data_9RCP
# 
_entry.id   9RCP 
# 
_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   9RCP         pdb_00009rcp 10.2210/pdb9rcp/pdb 
WWPDB D_1292148210 ?            ?                   
# 
_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       2025-06-11 
_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                        9RCP 
_pdbx_database_status.recvd_initial_deposition_date   2025-05-29 
_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              gints@biomed.lu.lv 
_pdbx_contact_author.name_first         Gints 
_pdbx_contact_author.name_last          Kalnins 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9593-6308 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kalnins, G.' 1 ? 
'Estere, M.'  2 ? 
# 
_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                     '1,2-propanediol dehydratase with 0.1 % 1,3-propanediol additive' 
_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 'Kalnins, G.' 1 ? 
primary 'Estere, M.'  2 ? 
# 
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 'Glycyl radical protein' 91569.922 4    ? ? ? ? 
2 non-polymer syn 1,2-ETHANEDIOL           62.068    5    ? ? ? ? 
3 water       nat water                    18.015    1468 ? ? ? ? 
# 
_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       
;MGSSHHHHHHSQDHENLYFQGSMGLEKGFTHPTDRVVRLKNMILHAKPYVESERAVLATEAYKENEQLPAIMRRAKVVEK
IFNELPVTIRPDELIVGAVTINPRSTEICPEFSYDWVEKEFDTMAHRVADPFIIEKKTADELHQAFKYWPGKTTSSLAAS
YMSEGTKESMSNGVFTVGNYFFGGIGHVSVDYGKVLKIGFRGIIDEVTRALENLDRSTSDYIKKEQFYNAVILSYQAAIN
FAHRYAQEASRLAREERDPTRQRELEQIASNCTRVPEYGATTFWEACQTFWFIQSMLQIESSGHSISPGRFDQYMYPYLA
ADTAISSEFAQELVDCCWIKLNDINKTRDEISAQAFAGYAVFQNLCVGGQTEDGRDATNPLTYMCMEATAHVRLPQPSFS
IRVWQGTPDEFLYRACELVRLGLGVPAMYNDEVIIPALQNRGVSLHDARDYCIIGCVEPQAPHRTEGWHDAAFFNVAKVL
EITLNNGRSGNKQLGPMTGEMTQYAGMDDFYAAFKKQMAHFVHQLVEACNSVDIAHGERCPLPFLSALVDDCIGRGKSLQ
EGGAIYNFTGPQAFGIADTGDSVYAIQKQVFEDRRLTLQELKGALDANFGYRSGNPRYEEIRHILENSPCFGNDIDDVDL
VARQCALIYCQEVEKYTNPRGGRFQAGIYPVSANVLFGKDVSALPDGRLAKEPLADGVSPRQGKDTLGPTAAANSVAKLD
HFIASNGTLYNQKFLPSSLAGEKGLRNFGGLVRNYFDKKGMHVQFNVIDRNTLLEAQKNPQQHQDLVVRVAGYSAQFVVL
AKEVQDDIISRTEQQF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSQDHENLYFQGSMGLEKGFTHPTDRVVRLKNMILHAKPYVESERAVLATEAYKENEQLPAIMRRAKVVEK
IFNELPVTIRPDELIVGAVTINPRSTEICPEFSYDWVEKEFDTMAHRVADPFIIEKKTADELHQAFKYWPGKTTSSLAAS
YMSEGTKESMSNGVFTVGNYFFGGIGHVSVDYGKVLKIGFRGIIDEVTRALENLDRSTSDYIKKEQFYNAVILSYQAAIN
FAHRYAQEASRLAREERDPTRQRELEQIASNCTRVPEYGATTFWEACQTFWFIQSMLQIESSGHSISPGRFDQYMYPYLA
ADTAISSEFAQELVDCCWIKLNDINKTRDEISAQAFAGYAVFQNLCVGGQTEDGRDATNPLTYMCMEATAHVRLPQPSFS
IRVWQGTPDEFLYRACELVRLGLGVPAMYNDEVIIPALQNRGVSLHDARDYCIIGCVEPQAPHRTEGWHDAAFFNVAKVL
EITLNNGRSGNKQLGPMTGEMTQYAGMDDFYAAFKKQMAHFVHQLVEACNSVDIAHGERCPLPFLSALVDDCIGRGKSLQ
EGGAIYNFTGPQAFGIADTGDSVYAIQKQVFEDRRLTLQELKGALDANFGYRSGNPRYEEIRHILENSPCFGNDIDDVDL
VARQCALIYCQEVEKYTNPRGGRFQAGIYPVSANVLFGKDVSALPDGRLAKEPLADGVSPRQGKDTLGPTAAANSVAKLD
HFIASNGTLYNQKFLPSSLAGEKGLRNFGGLVRNYFDKKGMHVQFNVIDRNTLLEAQKNPQQHQDLVVRVAGYSAQFVVL
AKEVQDDIISRTEQQF
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 1,2-ETHANEDIOL EDO 
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   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  GLN n 
1 13  ASP n 
1 14  HIS n 
1 15  GLU n 
1 16  ASN n 
1 17  LEU n 
1 18  TYR n 
1 19  PHE n 
1 20  GLN n 
1 21  GLY n 
1 22  SER n 
1 23  MET n 
1 24  GLY n 
1 25  LEU n 
1 26  GLU n 
1 27  LYS n 
1 28  GLY n 
1 29  PHE n 
1 30  THR n 
1 31  HIS n 
1 32  PRO n 
1 33  THR n 
1 34  ASP n 
1 35  ARG n 
1 36  VAL n 
1 37  VAL n 
1 38  ARG n 
1 39  LEU n 
1 40  LYS n 
1 41  ASN n 
1 42  MET n 
1 43  ILE n 
1 44  LEU n 
1 45  HIS n 
1 46  ALA n 
1 47  LYS n 
1 48  PRO n 
1 49  TYR n 
1 50  VAL n 
1 51  GLU n 
1 52  SER n 
1 53  GLU n 
1 54  ARG n 
1 55  ALA n 
1 56  VAL n 
1 57  LEU n 
1 58  ALA n 
1 59  THR n 
1 60  GLU n 
1 61  ALA n 
1 62  TYR n 
1 63  LYS n 
1 64  GLU n 
1 65  ASN n 
1 66  GLU n 
1 67  GLN n 
1 68  LEU n 
1 69  PRO n 
1 70  ALA n 
1 71  ILE n 
1 72  MET n 
1 73  ARG n 
1 74  ARG n 
1 75  ALA n 
1 76  LYS n 
1 77  VAL n 
1 78  VAL n 
1 79  GLU n 
1 80  LYS n 
1 81  ILE n 
1 82  PHE n 
1 83  ASN n 
1 84  GLU n 
1 85  LEU n 
1 86  PRO n 
1 87  VAL n 
1 88  THR n 
1 89  ILE n 
1 90  ARG n 
1 91  PRO n 
1 92  ASP n 
1 93  GLU n 
1 94  LEU n 
1 95  ILE n 
1 96  VAL n 
1 97  GLY n 
1 98  ALA n 
1 99  VAL n 
1 100 THR n 
1 101 ILE n 
1 102 ASN n 
1 103 PRO n 
1 104 ARG n 
1 105 SER n 
1 106 THR n 
1 107 GLU n 
1 108 ILE n 
1 109 CYS n 
1 110 PRO n 
1 111 GLU n 
1 112 PHE n 
1 113 SER n 
1 114 TYR n 
1 115 ASP n 
1 116 TRP n 
1 117 VAL n 
1 118 GLU n 
1 119 LYS n 
1 120 GLU n 
1 121 PHE n 
1 122 ASP n 
1 123 THR n 
1 124 MET n 
1 125 ALA n 
1 126 HIS n 
1 127 ARG n 
1 128 VAL n 
1 129 ALA n 
1 130 ASP n 
1 131 PRO n 
1 132 PHE n 
1 133 ILE n 
1 134 ILE n 
1 135 GLU n 
1 136 LYS n 
1 137 LYS n 
1 138 THR n 
1 139 ALA n 
1 140 ASP n 
1 141 GLU n 
1 142 LEU n 
1 143 HIS n 
1 144 GLN n 
1 145 ALA n 
1 146 PHE n 
1 147 LYS n 
1 148 TYR n 
1 149 TRP n 
1 150 PRO n 
1 151 GLY n 
1 152 LYS n 
1 153 THR n 
1 154 THR n 
1 155 SER n 
1 156 SER n 
1 157 LEU n 
1 158 ALA n 
1 159 ALA n 
1 160 SER n 
1 161 TYR n 
1 162 MET n 
1 163 SER n 
1 164 GLU n 
1 165 GLY n 
1 166 THR n 
1 167 LYS n 
1 168 GLU n 
1 169 SER n 
1 170 MET n 
1 171 SER n 
1 172 ASN n 
1 173 GLY n 
1 174 VAL n 
1 175 PHE n 
1 176 THR n 
1 177 VAL n 
1 178 GLY n 
1 179 ASN n 
1 180 TYR n 
1 181 PHE n 
1 182 PHE n 
1 183 GLY n 
1 184 GLY n 
1 185 ILE n 
1 186 GLY n 
1 187 HIS n 
1 188 VAL n 
1 189 SER n 
1 190 VAL n 
1 191 ASP n 
1 192 TYR n 
1 193 GLY n 
1 194 LYS n 
1 195 VAL n 
1 196 LEU n 
1 197 LYS n 
1 198 ILE n 
1 199 GLY n 
1 200 PHE n 
1 201 ARG n 
1 202 GLY n 
1 203 ILE n 
1 204 ILE n 
1 205 ASP n 
1 206 GLU n 
1 207 VAL n 
1 208 THR n 
1 209 ARG n 
1 210 ALA n 
1 211 LEU n 
1 212 GLU n 
1 213 ASN n 
1 214 LEU n 
1 215 ASP n 
1 216 ARG n 
1 217 SER n 
1 218 THR n 
1 219 SER n 
1 220 ASP n 
1 221 TYR n 
1 222 ILE n 
1 223 LYS n 
1 224 LYS n 
1 225 GLU n 
1 226 GLN n 
1 227 PHE n 
1 228 TYR n 
1 229 ASN n 
1 230 ALA n 
1 231 VAL n 
1 232 ILE n 
1 233 LEU n 
1 234 SER n 
1 235 TYR n 
1 236 GLN n 
1 237 ALA n 
1 238 ALA n 
1 239 ILE n 
1 240 ASN n 
1 241 PHE n 
1 242 ALA n 
1 243 HIS n 
1 244 ARG n 
1 245 TYR n 
1 246 ALA n 
1 247 GLN n 
1 248 GLU n 
1 249 ALA n 
1 250 SER n 
1 251 ARG n 
1 252 LEU n 
1 253 ALA n 
1 254 ARG n 
1 255 GLU n 
1 256 GLU n 
1 257 ARG n 
1 258 ASP n 
1 259 PRO n 
1 260 THR n 
1 261 ARG n 
1 262 GLN n 
1 263 ARG n 
1 264 GLU n 
1 265 LEU n 
1 266 GLU n 
1 267 GLN n 
1 268 ILE n 
1 269 ALA n 
1 270 SER n 
1 271 ASN n 
1 272 CYS n 
1 273 THR n 
1 274 ARG n 
1 275 VAL n 
1 276 PRO n 
1 277 GLU n 
1 278 TYR n 
1 279 GLY n 
1 280 ALA n 
1 281 THR n 
1 282 THR n 
1 283 PHE n 
1 284 TRP n 
1 285 GLU n 
1 286 ALA n 
1 287 CYS n 
1 288 GLN n 
1 289 THR n 
1 290 PHE n 
1 291 TRP n 
1 292 PHE n 
1 293 ILE n 
1 294 GLN n 
1 295 SER n 
1 296 MET n 
1 297 LEU n 
1 298 GLN n 
1 299 ILE n 
1 300 GLU n 
1 301 SER n 
1 302 SER n 
1 303 GLY n 
1 304 HIS n 
1 305 SER n 
1 306 ILE n 
1 307 SER n 
1 308 PRO n 
1 309 GLY n 
1 310 ARG n 
1 311 PHE n 
1 312 ASP n 
1 313 GLN n 
1 314 TYR n 
1 315 MET n 
1 316 TYR n 
1 317 PRO n 
1 318 TYR n 
1 319 LEU n 
1 320 ALA n 
1 321 ALA n 
1 322 ASP n 
1 323 THR n 
1 324 ALA n 
1 325 ILE n 
1 326 SER n 
1 327 SER n 
1 328 GLU n 
1 329 PHE n 
1 330 ALA n 
1 331 GLN n 
1 332 GLU n 
1 333 LEU n 
1 334 VAL n 
1 335 ASP n 
1 336 CYS n 
1 337 CYS n 
1 338 TRP n 
1 339 ILE n 
1 340 LYS n 
1 341 LEU n 
1 342 ASN n 
1 343 ASP n 
1 344 ILE n 
1 345 ASN n 
1 346 LYS n 
1 347 THR n 
1 348 ARG n 
1 349 ASP n 
1 350 GLU n 
1 351 ILE n 
1 352 SER n 
1 353 ALA n 
1 354 GLN n 
1 355 ALA n 
1 356 PHE n 
1 357 ALA n 
1 358 GLY n 
1 359 TYR n 
1 360 ALA n 
1 361 VAL n 
1 362 PHE n 
1 363 GLN n 
1 364 ASN n 
1 365 LEU n 
1 366 CYS n 
1 367 VAL n 
1 368 GLY n 
1 369 GLY n 
1 370 GLN n 
1 371 THR n 
1 372 GLU n 
1 373 ASP n 
1 374 GLY n 
1 375 ARG n 
1 376 ASP n 
1 377 ALA n 
1 378 THR n 
1 379 ASN n 
1 380 PRO n 
1 381 LEU n 
1 382 THR n 
1 383 TYR n 
1 384 MET n 
1 385 CYS n 
1 386 MET n 
1 387 GLU n 
1 388 ALA n 
1 389 THR n 
1 390 ALA n 
1 391 HIS n 
1 392 VAL n 
1 393 ARG n 
1 394 LEU n 
1 395 PRO n 
1 396 GLN n 
1 397 PRO n 
1 398 SER n 
1 399 PHE n 
1 400 SER n 
1 401 ILE n 
1 402 ARG n 
1 403 VAL n 
1 404 TRP n 
1 405 GLN n 
1 406 GLY n 
1 407 THR n 
1 408 PRO n 
1 409 ASP n 
1 410 GLU n 
1 411 PHE n 
1 412 LEU n 
1 413 TYR n 
1 414 ARG n 
1 415 ALA n 
1 416 CYS n 
1 417 GLU n 
1 418 LEU n 
1 419 VAL n 
1 420 ARG n 
1 421 LEU n 
1 422 GLY n 
1 423 LEU n 
1 424 GLY n 
1 425 VAL n 
1 426 PRO n 
1 427 ALA n 
1 428 MET n 
1 429 TYR n 
1 430 ASN n 
1 431 ASP n 
1 432 GLU n 
1 433 VAL n 
1 434 ILE n 
1 435 ILE n 
1 436 PRO n 
1 437 ALA n 
1 438 LEU n 
1 439 GLN n 
1 440 ASN n 
1 441 ARG n 
1 442 GLY n 
1 443 VAL n 
1 444 SER n 
1 445 LEU n 
1 446 HIS n 
1 447 ASP n 
1 448 ALA n 
1 449 ARG n 
1 450 ASP n 
1 451 TYR n 
1 452 CYS n 
1 453 ILE n 
1 454 ILE n 
1 455 GLY n 
1 456 CYS n 
1 457 VAL n 
1 458 GLU n 
1 459 PRO n 
1 460 GLN n 
1 461 ALA n 
1 462 PRO n 
1 463 HIS n 
1 464 ARG n 
1 465 THR n 
1 466 GLU n 
1 467 GLY n 
1 468 TRP n 
1 469 HIS n 
1 470 ASP n 
1 471 ALA n 
1 472 ALA n 
1 473 PHE n 
1 474 PHE n 
1 475 ASN n 
1 476 VAL n 
1 477 ALA n 
1 478 LYS n 
1 479 VAL n 
1 480 LEU n 
1 481 GLU n 
1 482 ILE n 
1 483 THR n 
1 484 LEU n 
1 485 ASN n 
1 486 ASN n 
1 487 GLY n 
1 488 ARG n 
1 489 SER n 
1 490 GLY n 
1 491 ASN n 
1 492 LYS n 
1 493 GLN n 
1 494 LEU n 
1 495 GLY n 
1 496 PRO n 
1 497 MET n 
1 498 THR n 
1 499 GLY n 
1 500 GLU n 
1 501 MET n 
1 502 THR n 
1 503 GLN n 
1 504 TYR n 
1 505 ALA n 
1 506 GLY n 
1 507 MET n 
1 508 ASP n 
1 509 ASP n 
1 510 PHE n 
1 511 TYR n 
1 512 ALA n 
1 513 ALA n 
1 514 PHE n 
1 515 LYS n 
1 516 LYS n 
1 517 GLN n 
1 518 MET n 
1 519 ALA n 
1 520 HIS n 
1 521 PHE n 
1 522 VAL n 
1 523 HIS n 
1 524 GLN n 
1 525 LEU n 
1 526 VAL n 
1 527 GLU n 
1 528 ALA n 
1 529 CYS n 
1 530 ASN n 
1 531 SER n 
1 532 VAL n 
1 533 ASP n 
1 534 ILE n 
1 535 ALA n 
1 536 HIS n 
1 537 GLY n 
1 538 GLU n 
1 539 ARG n 
1 540 CYS n 
1 541 PRO n 
1 542 LEU n 
1 543 PRO n 
1 544 PHE n 
1 545 LEU n 
1 546 SER n 
1 547 ALA n 
1 548 LEU n 
1 549 VAL n 
1 550 ASP n 
1 551 ASP n 
1 552 CYS n 
1 553 ILE n 
1 554 GLY n 
1 555 ARG n 
1 556 GLY n 
1 557 LYS n 
1 558 SER n 
1 559 LEU n 
1 560 GLN n 
1 561 GLU n 
1 562 GLY n 
1 563 GLY n 
1 564 ALA n 
1 565 ILE n 
1 566 TYR n 
1 567 ASN n 
1 568 PHE n 
1 569 THR n 
1 570 GLY n 
1 571 PRO n 
1 572 GLN n 
1 573 ALA n 
1 574 PHE n 
1 575 GLY n 
1 576 ILE n 
1 577 ALA n 
1 578 ASP n 
1 579 THR n 
1 580 GLY n 
1 581 ASP n 
1 582 SER n 
1 583 VAL n 
1 584 TYR n 
1 585 ALA n 
1 586 ILE n 
1 587 GLN n 
1 588 LYS n 
1 589 GLN n 
1 590 VAL n 
1 591 PHE n 
1 592 GLU n 
1 593 ASP n 
1 594 ARG n 
1 595 ARG n 
1 596 LEU n 
1 597 THR n 
1 598 LEU n 
1 599 GLN n 
1 600 GLU n 
1 601 LEU n 
1 602 LYS n 
1 603 GLY n 
1 604 ALA n 
1 605 LEU n 
1 606 ASP n 
1 607 ALA n 
1 608 ASN n 
1 609 PHE n 
1 610 GLY n 
1 611 TYR n 
1 612 ARG n 
1 613 SER n 
1 614 GLY n 
1 615 ASN n 
1 616 PRO n 
1 617 ARG n 
1 618 TYR n 
1 619 GLU n 
1 620 GLU n 
1 621 ILE n 
1 622 ARG n 
1 623 HIS n 
1 624 ILE n 
1 625 LEU n 
1 626 GLU n 
1 627 ASN n 
1 628 SER n 
1 629 PRO n 
1 630 CYS n 
1 631 PHE n 
1 632 GLY n 
1 633 ASN n 
1 634 ASP n 
1 635 ILE n 
1 636 ASP n 
1 637 ASP n 
1 638 VAL n 
1 639 ASP n 
1 640 LEU n 
1 641 VAL n 
1 642 ALA n 
1 643 ARG n 
1 644 GLN n 
1 645 CYS n 
1 646 ALA n 
1 647 LEU n 
1 648 ILE n 
1 649 TYR n 
1 650 CYS n 
1 651 GLN n 
1 652 GLU n 
1 653 VAL n 
1 654 GLU n 
1 655 LYS n 
1 656 TYR n 
1 657 THR n 
1 658 ASN n 
1 659 PRO n 
1 660 ARG n 
1 661 GLY n 
1 662 GLY n 
1 663 ARG n 
1 664 PHE n 
1 665 GLN n 
1 666 ALA n 
1 667 GLY n 
1 668 ILE n 
1 669 TYR n 
1 670 PRO n 
1 671 VAL n 
1 672 SER n 
1 673 ALA n 
1 674 ASN n 
1 675 VAL n 
1 676 LEU n 
1 677 PHE n 
1 678 GLY n 
1 679 LYS n 
1 680 ASP n 
1 681 VAL n 
1 682 SER n 
1 683 ALA n 
1 684 LEU n 
1 685 PRO n 
1 686 ASP n 
1 687 GLY n 
1 688 ARG n 
1 689 LEU n 
1 690 ALA n 
1 691 LYS n 
1 692 GLU n 
1 693 PRO n 
1 694 LEU n 
1 695 ALA n 
1 696 ASP n 
1 697 GLY n 
1 698 VAL n 
1 699 SER n 
1 700 PRO n 
1 701 ARG n 
1 702 GLN n 
1 703 GLY n 
1 704 LYS n 
1 705 ASP n 
1 706 THR n 
1 707 LEU n 
1 708 GLY n 
1 709 PRO n 
1 710 THR n 
1 711 ALA n 
1 712 ALA n 
1 713 ALA n 
1 714 ASN n 
1 715 SER n 
1 716 VAL n 
1 717 ALA n 
1 718 LYS n 
1 719 LEU n 
1 720 ASP n 
1 721 HIS n 
1 722 PHE n 
1 723 ILE n 
1 724 ALA n 
1 725 SER n 
1 726 ASN n 
1 727 GLY n 
1 728 THR n 
1 729 LEU n 
1 730 TYR n 
1 731 ASN n 
1 732 GLN n 
1 733 LYS n 
1 734 PHE n 
1 735 LEU n 
1 736 PRO n 
1 737 SER n 
1 738 SER n 
1 739 LEU n 
1 740 ALA n 
1 741 GLY n 
1 742 GLU n 
1 743 LYS n 
1 744 GLY n 
1 745 LEU n 
1 746 ARG n 
1 747 ASN n 
1 748 PHE n 
1 749 GLY n 
1 750 GLY n 
1 751 LEU n 
1 752 VAL n 
1 753 ARG n 
1 754 ASN n 
1 755 TYR n 
1 756 PHE n 
1 757 ASP n 
1 758 LYS n 
1 759 LYS n 
1 760 GLY n 
1 761 MET n 
1 762 HIS n 
1 763 VAL n 
1 764 GLN n 
1 765 PHE n 
1 766 ASN n 
1 767 VAL n 
1 768 ILE n 
1 769 ASP n 
1 770 ARG n 
1 771 ASN n 
1 772 THR n 
1 773 LEU n 
1 774 LEU n 
1 775 GLU n 
1 776 ALA n 
1 777 GLN n 
1 778 LYS n 
1 779 ASN n 
1 780 PRO n 
1 781 GLN n 
1 782 GLN n 
1 783 HIS n 
1 784 GLN n 
1 785 ASP n 
1 786 LEU n 
1 787 VAL n 
1 788 VAL n 
1 789 ARG n 
1 790 VAL n 
1 791 ALA n 
1 792 GLY n 
1 793 TYR n 
1 794 SER n 
1 795 ALA n 
1 796 GLN n 
1 797 PHE n 
1 798 VAL n 
1 799 VAL n 
1 800 LEU n 
1 801 ALA n 
1 802 LYS n 
1 803 GLU n 
1 804 VAL n 
1 805 GLN n 
1 806 ASP n 
1 807 ASP n 
1 808 ILE n 
1 809 ILE n 
1 810 SER n 
1 811 ARG n 
1 812 THR n 
1 813 GLU n 
1 814 GLN n 
1 815 GLN n 
1 816 PHE n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1   616 ? ? I8Y23_000693 ? ? ? ? ? ? 'Raoultella planticola' 575 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 617 816 ? ? I8Y23_000693 ? ? ? ? ? ? 'Raoultella planticola' 575 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CYS 'L-peptide linking' y CYSTEINE        ?                 'C3 H7 N O2 S'   121.158 
EDO non-polymer         . 1,2-ETHANEDIOL  'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
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   -22 ?   ?   ?   A . n 
A 1 2   GLY 2   -21 ?   ?   ?   A . n 
A 1 3   SER 3   -20 ?   ?   ?   A . n 
A 1 4   SER 4   -19 ?   ?   ?   A . n 
A 1 5   HIS 5   -18 ?   ?   ?   A . n 
A 1 6   HIS 6   -17 ?   ?   ?   A . n 
A 1 7   HIS 7   -16 ?   ?   ?   A . n 
A 1 8   HIS 8   -15 ?   ?   ?   A . n 
A 1 9   HIS 9   -14 ?   ?   ?   A . n 
A 1 10  HIS 10  -13 ?   ?   ?   A . n 
A 1 11  SER 11  -12 ?   ?   ?   A . n 
A 1 12  GLN 12  -11 ?   ?   ?   A . n 
A 1 13  ASP 13  -10 ?   ?   ?   A . n 
A 1 14  HIS 14  -9  ?   ?   ?   A . n 
A 1 15  GLU 15  -8  ?   ?   ?   A . n 
A 1 16  ASN 16  -7  ?   ?   ?   A . n 
A 1 17  LEU 17  -6  ?   ?   ?   A . n 
A 1 18  TYR 18  -5  ?   ?   ?   A . n 
A 1 19  PHE 19  -4  ?   ?   ?   A . n 
A 1 20  GLN 20  -3  ?   ?   ?   A . n 
A 1 21  GLY 21  -2  ?   ?   ?   A . n 
A 1 22  SER 22  -1  ?   ?   ?   A . n 
A 1 23  MET 23  0   ?   ?   ?   A . n 
A 1 24  GLY 24  1   1   GLY GLY A . n 
A 1 25  LEU 25  2   2   LEU LEU A . n 
A 1 26  GLU 26  3   3   GLU GLU A . n 
A 1 27  LYS 27  4   4   LYS LYS A . n 
A 1 28  GLY 28  5   5   GLY GLY A . n 
A 1 29  PHE 29  6   6   PHE PHE A . n 
A 1 30  THR 30  7   7   THR THR A . n 
A 1 31  HIS 31  8   8   HIS HIS A . n 
A 1 32  PRO 32  9   9   PRO PRO A . n 
A 1 33  THR 33  10  10  THR THR A . n 
A 1 34  ASP 34  11  11  ASP ASP A . n 
A 1 35  ARG 35  12  12  ARG ARG A . n 
A 1 36  VAL 36  13  13  VAL VAL A . n 
A 1 37  VAL 37  14  14  VAL VAL A . n 
A 1 38  ARG 38  15  15  ARG ARG A . n 
A 1 39  LEU 39  16  16  LEU LEU A . n 
A 1 40  LYS 40  17  17  LYS LYS A . n 
A 1 41  ASN 41  18  18  ASN ASN A . n 
A 1 42  MET 42  19  19  MET MET A . n 
A 1 43  ILE 43  20  20  ILE ILE A . n 
A 1 44  LEU 44  21  21  LEU LEU A . n 
A 1 45  HIS 45  22  22  HIS HIS A . n 
A 1 46  ALA 46  23  23  ALA ALA A . n 
A 1 47  LYS 47  24  24  LYS LYS A . n 
A 1 48  PRO 48  25  25  PRO PRO A . n 
A 1 49  TYR 49  26  26  TYR TYR A . n 
A 1 50  VAL 50  27  27  VAL VAL A . n 
A 1 51  GLU 51  28  28  GLU GLU A . n 
A 1 52  SER 52  29  29  SER SER A . n 
A 1 53  GLU 53  30  30  GLU GLU A . n 
A 1 54  ARG 54  31  31  ARG ARG A . n 
A 1 55  ALA 55  32  32  ALA ALA A . n 
A 1 56  VAL 56  33  33  VAL VAL A . n 
A 1 57  LEU 57  34  34  LEU LEU A . n 
A 1 58  ALA 58  35  35  ALA ALA A . n 
A 1 59  THR 59  36  36  THR THR A . n 
A 1 60  GLU 60  37  37  GLU GLU A . n 
A 1 61  ALA 61  38  38  ALA ALA A . n 
A 1 62  TYR 62  39  39  TYR TYR A . n 
A 1 63  LYS 63  40  40  LYS LYS A . n 
A 1 64  GLU 64  41  41  GLU GLU A . n 
A 1 65  ASN 65  42  42  ASN ASN A . n 
A 1 66  GLU 66  43  43  GLU GLU A . n 
A 1 67  GLN 67  44  44  GLN GLN A . n 
A 1 68  LEU 68  45  45  LEU LEU A . n 
A 1 69  PRO 69  46  46  PRO PRO A . n 
A 1 70  ALA 70  47  47  ALA ALA A . n 
A 1 71  ILE 71  48  48  ILE ILE A . n 
A 1 72  MET 72  49  49  MET MET A . n 
A 1 73  ARG 73  50  50  ARG ARG A . n 
A 1 74  ARG 74  51  51  ARG ARG A . n 
A 1 75  ALA 75  52  52  ALA ALA A . n 
A 1 76  LYS 76  53  53  LYS LYS A . n 
A 1 77  VAL 77  54  54  VAL VAL A . n 
A 1 78  VAL 78  55  55  VAL VAL A . n 
A 1 79  GLU 79  56  56  GLU GLU A . n 
A 1 80  LYS 80  57  57  LYS LYS A . n 
A 1 81  ILE 81  58  58  ILE ILE A . n 
A 1 82  PHE 82  59  59  PHE PHE A . n 
A 1 83  ASN 83  60  60  ASN ASN A . n 
A 1 84  GLU 84  61  61  GLU GLU A . n 
A 1 85  LEU 85  62  62  LEU LEU A . n 
A 1 86  PRO 86  63  63  PRO PRO A . n 
A 1 87  VAL 87  64  64  VAL VAL A . n 
A 1 88  THR 88  65  65  THR THR A . n 
A 1 89  ILE 89  66  66  ILE ILE A . n 
A 1 90  ARG 90  67  67  ARG ARG A . n 
A 1 91  PRO 91  68  68  PRO PRO A . n 
A 1 92  ASP 92  69  69  ASP ASP A . n 
A 1 93  GLU 93  70  70  GLU GLU A . n 
A 1 94  LEU 94  71  71  LEU LEU A . n 
A 1 95  ILE 95  72  72  ILE ILE A . n 
A 1 96  VAL 96  73  73  VAL VAL A . n 
A 1 97  GLY 97  74  74  GLY GLY A . n 
A 1 98  ALA 98  75  75  ALA ALA A . n 
A 1 99  VAL 99  76  76  VAL VAL A . n 
A 1 100 THR 100 77  77  THR THR A . n 
A 1 101 ILE 101 78  78  ILE ILE A . n 
A 1 102 ASN 102 79  79  ASN ASN A . n 
A 1 103 PRO 103 80  80  PRO PRO A . n 
A 1 104 ARG 104 81  81  ARG ARG A . n 
A 1 105 SER 105 82  82  SER SER A . n 
A 1 106 THR 106 83  83  THR THR A . n 
A 1 107 GLU 107 84  84  GLU GLU A . n 
A 1 108 ILE 108 85  85  ILE ILE A . n 
A 1 109 CYS 109 86  86  CYS CYS A . n 
A 1 110 PRO 110 87  87  PRO PRO A . n 
A 1 111 GLU 111 88  88  GLU GLU A . n 
A 1 112 PHE 112 89  89  PHE PHE A . n 
A 1 113 SER 113 90  90  SER SER A . n 
A 1 114 TYR 114 91  91  TYR TYR A . n 
A 1 115 ASP 115 92  92  ASP ASP A . n 
A 1 116 TRP 116 93  93  TRP TRP A . n 
A 1 117 VAL 117 94  94  VAL VAL A . n 
A 1 118 GLU 118 95  95  GLU GLU A . n 
A 1 119 LYS 119 96  96  LYS LYS A . n 
A 1 120 GLU 120 97  97  GLU GLU A . n 
A 1 121 PHE 121 98  98  PHE PHE A . n 
A 1 122 ASP 122 99  99  ASP ASP A . n 
A 1 123 THR 123 100 100 THR THR A . n 
A 1 124 MET 124 101 101 MET MET A . n 
A 1 125 ALA 125 102 102 ALA ALA A . n 
A 1 126 HIS 126 103 103 HIS HIS A . n 
A 1 127 ARG 127 104 104 ARG ARG A . n 
A 1 128 VAL 128 105 105 VAL VAL A . n 
A 1 129 ALA 129 106 106 ALA ALA A . n 
A 1 130 ASP 130 107 107 ASP ASP A . n 
A 1 131 PRO 131 108 108 PRO PRO A . n 
A 1 132 PHE 132 109 109 PHE PHE A . n 
A 1 133 ILE 133 110 110 ILE ILE A . n 
A 1 134 ILE 134 111 111 ILE ILE A . n 
A 1 135 GLU 135 112 112 GLU GLU A . n 
A 1 136 LYS 136 113 113 LYS LYS A . n 
A 1 137 LYS 137 114 114 LYS LYS A . n 
A 1 138 THR 138 115 115 THR THR A . n 
A 1 139 ALA 139 116 116 ALA ALA A . n 
A 1 140 ASP 140 117 117 ASP ASP A . n 
A 1 141 GLU 141 118 118 GLU GLU A . n 
A 1 142 LEU 142 119 119 LEU LEU A . n 
A 1 143 HIS 143 120 120 HIS HIS A . n 
A 1 144 GLN 144 121 121 GLN GLN A . n 
A 1 145 ALA 145 122 122 ALA ALA A . n 
A 1 146 PHE 146 123 123 PHE PHE A . n 
A 1 147 LYS 147 124 124 LYS LYS A . n 
A 1 148 TYR 148 125 125 TYR TYR A . n 
A 1 149 TRP 149 126 126 TRP TRP A . n 
A 1 150 PRO 150 127 127 PRO PRO A . n 
A 1 151 GLY 151 128 128 GLY GLY A . n 
A 1 152 LYS 152 129 129 LYS LYS A . n 
A 1 153 THR 153 130 130 THR THR A . n 
A 1 154 THR 154 131 131 THR THR A . n 
A 1 155 SER 155 132 132 SER SER A . n 
A 1 156 SER 156 133 133 SER SER A . n 
A 1 157 LEU 157 134 134 LEU LEU A . n 
A 1 158 ALA 158 135 135 ALA ALA A . n 
A 1 159 ALA 159 136 136 ALA ALA A . n 
A 1 160 SER 160 137 137 SER SER A . n 
A 1 161 TYR 161 138 138 TYR TYR A . n 
A 1 162 MET 162 139 139 MET MET A . n 
A 1 163 SER 163 140 140 SER SER A . n 
A 1 164 GLU 164 141 141 GLU GLU A . n 
A 1 165 GLY 165 142 142 GLY GLY A . n 
A 1 166 THR 166 143 143 THR THR A . n 
A 1 167 LYS 167 144 144 LYS LYS A . n 
A 1 168 GLU 168 145 145 GLU GLU A . n 
A 1 169 SER 169 146 146 SER SER A . n 
A 1 170 MET 170 147 147 MET MET A . n 
A 1 171 SER 171 148 148 SER SER A . n 
A 1 172 ASN 172 149 149 ASN ASN A . n 
A 1 173 GLY 173 150 150 GLY GLY A . n 
A 1 174 VAL 174 151 151 VAL VAL A . n 
A 1 175 PHE 175 152 152 PHE PHE A . n 
A 1 176 THR 176 153 153 THR THR A . n 
A 1 177 VAL 177 154 154 VAL VAL A . n 
A 1 178 GLY 178 155 155 GLY GLY A . n 
A 1 179 ASN 179 156 156 ASN ASN A . n 
A 1 180 TYR 180 157 157 TYR TYR A . n 
A 1 181 PHE 181 158 158 PHE PHE A . n 
A 1 182 PHE 182 159 159 PHE PHE A . n 
A 1 183 GLY 183 160 160 GLY GLY A . n 
A 1 184 GLY 184 161 161 GLY GLY A . n 
A 1 185 ILE 185 162 162 ILE ILE A . n 
A 1 186 GLY 186 163 163 GLY GLY A . n 
A 1 187 HIS 187 164 164 HIS HIS A . n 
A 1 188 VAL 188 165 165 VAL VAL A . n 
A 1 189 SER 189 166 166 SER SER A . n 
A 1 190 VAL 190 167 167 VAL VAL A . n 
A 1 191 ASP 191 168 168 ASP ASP A . n 
A 1 192 TYR 192 169 169 TYR TYR A . n 
A 1 193 GLY 193 170 170 GLY GLY A . n 
A 1 194 LYS 194 171 171 LYS LYS A . n 
A 1 195 VAL 195 172 172 VAL VAL A . n 
A 1 196 LEU 196 173 173 LEU LEU A . n 
A 1 197 LYS 197 174 174 LYS LYS A . n 
A 1 198 ILE 198 175 175 ILE ILE A . n 
A 1 199 GLY 199 176 176 GLY GLY A . n 
A 1 200 PHE 200 177 177 PHE PHE A . n 
A 1 201 ARG 201 178 178 ARG ARG A . n 
A 1 202 GLY 202 179 179 GLY GLY A . n 
A 1 203 ILE 203 180 180 ILE ILE A . n 
A 1 204 ILE 204 181 181 ILE ILE A . n 
A 1 205 ASP 205 182 182 ASP ASP A . n 
A 1 206 GLU 206 183 183 GLU GLU A . n 
A 1 207 VAL 207 184 184 VAL VAL A . n 
A 1 208 THR 208 185 185 THR THR A . n 
A 1 209 ARG 209 186 186 ARG ARG A . n 
A 1 210 ALA 210 187 187 ALA ALA A . n 
A 1 211 LEU 211 188 188 LEU LEU A . n 
A 1 212 GLU 212 189 189 GLU GLU A . n 
A 1 213 ASN 213 190 190 ASN ASN A . n 
A 1 214 LEU 214 191 191 LEU LEU A . n 
A 1 215 ASP 215 192 192 ASP ASP A . n 
A 1 216 ARG 216 193 193 ARG ARG A . n 
A 1 217 SER 217 194 194 SER SER A . n 
A 1 218 THR 218 195 195 THR THR A . n 
A 1 219 SER 219 196 196 SER SER A . n 
A 1 220 ASP 220 197 197 ASP ASP A . n 
A 1 221 TYR 221 198 198 TYR TYR A . n 
A 1 222 ILE 222 199 199 ILE ILE A . n 
A 1 223 LYS 223 200 200 LYS LYS A . n 
A 1 224 LYS 224 201 201 LYS LYS A . n 
A 1 225 GLU 225 202 202 GLU GLU A . n 
A 1 226 GLN 226 203 203 GLN GLN A . n 
A 1 227 PHE 227 204 204 PHE PHE A . n 
A 1 228 TYR 228 205 205 TYR TYR A . n 
A 1 229 ASN 229 206 206 ASN ASN A . n 
A 1 230 ALA 230 207 207 ALA ALA A . n 
A 1 231 VAL 231 208 208 VAL VAL A . n 
A 1 232 ILE 232 209 209 ILE ILE A . n 
A 1 233 LEU 233 210 210 LEU LEU A . n 
A 1 234 SER 234 211 211 SER SER A . n 
A 1 235 TYR 235 212 212 TYR TYR A . n 
A 1 236 GLN 236 213 213 GLN GLN A . n 
A 1 237 ALA 237 214 214 ALA ALA A . n 
A 1 238 ALA 238 215 215 ALA ALA A . n 
A 1 239 ILE 239 216 216 ILE ILE A . n 
A 1 240 ASN 240 217 217 ASN ASN A . n 
A 1 241 PHE 241 218 218 PHE PHE A . n 
A 1 242 ALA 242 219 219 ALA ALA A . n 
A 1 243 HIS 243 220 220 HIS HIS A . n 
A 1 244 ARG 244 221 221 ARG ARG A . n 
A 1 245 TYR 245 222 222 TYR TYR A . n 
A 1 246 ALA 246 223 223 ALA ALA A . n 
A 1 247 GLN 247 224 224 GLN GLN A . n 
A 1 248 GLU 248 225 225 GLU GLU A . n 
A 1 249 ALA 249 226 226 ALA ALA A . n 
A 1 250 SER 250 227 227 SER SER A . n 
A 1 251 ARG 251 228 228 ARG ARG A . n 
A 1 252 LEU 252 229 229 LEU LEU A . n 
A 1 253 ALA 253 230 230 ALA ALA A . n 
A 1 254 ARG 254 231 231 ARG ARG A . n 
A 1 255 GLU 255 232 232 GLU GLU A . n 
A 1 256 GLU 256 233 233 GLU GLU A . n 
A 1 257 ARG 257 234 234 ARG ARG A . n 
A 1 258 ASP 258 235 235 ASP ASP A . n 
A 1 259 PRO 259 236 236 PRO PRO A . n 
A 1 260 THR 260 237 237 THR THR A . n 
A 1 261 ARG 261 238 238 ARG ARG A . n 
A 1 262 GLN 262 239 239 GLN GLN A . n 
A 1 263 ARG 263 240 240 ARG ARG A . n 
A 1 264 GLU 264 241 241 GLU GLU A . n 
A 1 265 LEU 265 242 242 LEU LEU A . n 
A 1 266 GLU 266 243 243 GLU GLU A . n 
A 1 267 GLN 267 244 244 GLN GLN A . n 
A 1 268 ILE 268 245 245 ILE ILE A . n 
A 1 269 ALA 269 246 246 ALA ALA A . n 
A 1 270 SER 270 247 247 SER SER A . n 
A 1 271 ASN 271 248 248 ASN ASN A . n 
A 1 272 CYS 272 249 249 CYS CYS A . n 
A 1 273 THR 273 250 250 THR THR A . n 
A 1 274 ARG 274 251 251 ARG ARG A . n 
A 1 275 VAL 275 252 252 VAL VAL A . n 
A 1 276 PRO 276 253 253 PRO PRO A . n 
A 1 277 GLU 277 254 254 GLU GLU A . n 
A 1 278 TYR 278 255 255 TYR TYR A . n 
A 1 279 GLY 279 256 256 GLY GLY A . n 
A 1 280 ALA 280 257 257 ALA ALA A . n 
A 1 281 THR 281 258 258 THR THR A . n 
A 1 282 THR 282 259 259 THR THR A . n 
A 1 283 PHE 283 260 260 PHE PHE A . n 
A 1 284 TRP 284 261 261 TRP TRP A . n 
A 1 285 GLU 285 262 262 GLU GLU A . n 
A 1 286 ALA 286 263 263 ALA ALA A . n 
A 1 287 CYS 287 264 264 CYS CYS A . n 
A 1 288 GLN 288 265 265 GLN GLN A . n 
A 1 289 THR 289 266 266 THR THR A . n 
A 1 290 PHE 290 267 267 PHE PHE A . n 
A 1 291 TRP 291 268 268 TRP TRP A . n 
A 1 292 PHE 292 269 269 PHE PHE A . n 
A 1 293 ILE 293 270 270 ILE ILE A . n 
A 1 294 GLN 294 271 271 GLN GLN A . n 
A 1 295 SER 295 272 272 SER SER A . n 
A 1 296 MET 296 273 273 MET MET A . n 
A 1 297 LEU 297 274 274 LEU LEU A . n 
A 1 298 GLN 298 275 275 GLN GLN A . n 
A 1 299 ILE 299 276 276 ILE ILE A . n 
A 1 300 GLU 300 277 277 GLU GLU A . n 
A 1 301 SER 301 278 278 SER SER A . n 
A 1 302 SER 302 279 279 SER SER A . n 
A 1 303 GLY 303 280 280 GLY GLY A . n 
A 1 304 HIS 304 281 281 HIS HIS A . n 
A 1 305 SER 305 282 282 SER SER A . n 
A 1 306 ILE 306 283 283 ILE ILE A . n 
A 1 307 SER 307 284 284 SER SER A . n 
A 1 308 PRO 308 285 285 PRO PRO A . n 
A 1 309 GLY 309 286 286 GLY GLY A . n 
A 1 310 ARG 310 287 287 ARG ARG A . n 
A 1 311 PHE 311 288 288 PHE PHE A . n 
A 1 312 ASP 312 289 289 ASP ASP A . n 
A 1 313 GLN 313 290 290 GLN GLN A . n 
A 1 314 TYR 314 291 291 TYR TYR A . n 
A 1 315 MET 315 292 292 MET MET A . n 
A 1 316 TYR 316 293 293 TYR TYR A . n 
A 1 317 PRO 317 294 294 PRO PRO A . n 
A 1 318 TYR 318 295 295 TYR TYR A . n 
A 1 319 LEU 319 296 296 LEU LEU A . n 
A 1 320 ALA 320 297 297 ALA ALA A . n 
A 1 321 ALA 321 298 298 ALA ALA A . n 
A 1 322 ASP 322 299 299 ASP ASP A . n 
A 1 323 THR 323 300 300 THR THR A . n 
A 1 324 ALA 324 301 301 ALA ALA A . n 
A 1 325 ILE 325 302 302 ILE ILE A . n 
A 1 326 SER 326 303 303 SER SER A . n 
A 1 327 SER 327 304 304 SER SER A . n 
A 1 328 GLU 328 305 305 GLU GLU A . n 
A 1 329 PHE 329 306 306 PHE PHE A . n 
A 1 330 ALA 330 307 307 ALA ALA A . n 
A 1 331 GLN 331 308 308 GLN GLN A . n 
A 1 332 GLU 332 309 309 GLU GLU A . n 
A 1 333 LEU 333 310 310 LEU LEU A . n 
A 1 334 VAL 334 311 311 VAL VAL A . n 
A 1 335 ASP 335 312 312 ASP ASP A . n 
A 1 336 CYS 336 313 313 CYS CYS A . n 
A 1 337 CYS 337 314 314 CYS CYS A . n 
A 1 338 TRP 338 315 315 TRP TRP A . n 
A 1 339 ILE 339 316 316 ILE ILE A . n 
A 1 340 LYS 340 317 317 LYS LYS A . n 
A 1 341 LEU 341 318 318 LEU LEU A . n 
A 1 342 ASN 342 319 319 ASN ASN A . n 
A 1 343 ASP 343 320 320 ASP ASP A . n 
A 1 344 ILE 344 321 321 ILE ILE A . n 
A 1 345 ASN 345 322 322 ASN ASN A . n 
A 1 346 LYS 346 323 323 LYS LYS A . n 
A 1 347 THR 347 324 324 THR THR A . n 
A 1 348 ARG 348 325 325 ARG ARG A . n 
A 1 349 ASP 349 326 326 ASP ASP A . n 
A 1 350 GLU 350 327 327 GLU GLU A . n 
A 1 351 ILE 351 328 328 ILE ILE A . n 
A 1 352 SER 352 329 329 SER SER A . n 
A 1 353 ALA 353 330 330 ALA ALA A . n 
A 1 354 GLN 354 331 331 GLN GLN A . n 
A 1 355 ALA 355 332 332 ALA ALA A . n 
A 1 356 PHE 356 333 333 PHE PHE A . n 
A 1 357 ALA 357 334 334 ALA ALA A . n 
A 1 358 GLY 358 335 335 GLY GLY A . n 
A 1 359 TYR 359 336 336 TYR TYR A . n 
A 1 360 ALA 360 337 337 ALA ALA A . n 
A 1 361 VAL 361 338 338 VAL VAL A . n 
A 1 362 PHE 362 339 339 PHE PHE A . n 
A 1 363 GLN 363 340 340 GLN GLN A . n 
A 1 364 ASN 364 341 341 ASN ASN A . n 
A 1 365 LEU 365 342 342 LEU LEU A . n 
A 1 366 CYS 366 343 343 CYS CYS A . n 
A 1 367 VAL 367 344 344 VAL VAL A . n 
A 1 368 GLY 368 345 345 GLY GLY A . n 
A 1 369 GLY 369 346 346 GLY GLY A . n 
A 1 370 GLN 370 347 347 GLN GLN A . n 
A 1 371 THR 371 348 348 THR THR A . n 
A 1 372 GLU 372 349 349 GLU GLU A . n 
A 1 373 ASP 373 350 350 ASP ASP A . n 
A 1 374 GLY 374 351 351 GLY GLY A . n 
A 1 375 ARG 375 352 352 ARG ARG A . n 
A 1 376 ASP 376 353 353 ASP ASP A . n 
A 1 377 ALA 377 354 354 ALA ALA A . n 
A 1 378 THR 378 355 355 THR THR A . n 
A 1 379 ASN 379 356 356 ASN ASN A . n 
A 1 380 PRO 380 357 357 PRO PRO A . n 
A 1 381 LEU 381 358 358 LEU LEU A . n 
A 1 382 THR 382 359 359 THR THR A . n 
A 1 383 TYR 383 360 360 TYR TYR A . n 
A 1 384 MET 384 361 361 MET MET A . n 
A 1 385 CYS 385 362 362 CYS CYS A . n 
A 1 386 MET 386 363 363 MET MET A . n 
A 1 387 GLU 387 364 364 GLU GLU A . n 
A 1 388 ALA 388 365 365 ALA ALA A . n 
A 1 389 THR 389 366 366 THR THR A . n 
A 1 390 ALA 390 367 367 ALA ALA A . n 
A 1 391 HIS 391 368 368 HIS HIS A . n 
A 1 392 VAL 392 369 369 VAL VAL A . n 
A 1 393 ARG 393 370 370 ARG ARG A . n 
A 1 394 LEU 394 371 371 LEU LEU A . n 
A 1 395 PRO 395 372 372 PRO PRO A . n 
A 1 396 GLN 396 373 373 GLN GLN A . n 
A 1 397 PRO 397 374 374 PRO PRO A . n 
A 1 398 SER 398 375 375 SER SER A . n 
A 1 399 PHE 399 376 376 PHE PHE A . n 
A 1 400 SER 400 377 377 SER SER A . n 
A 1 401 ILE 401 378 378 ILE ILE A . n 
A 1 402 ARG 402 379 379 ARG ARG A . n 
A 1 403 VAL 403 380 380 VAL VAL A . n 
A 1 404 TRP 404 381 381 TRP TRP A . n 
A 1 405 GLN 405 382 382 GLN GLN A . n 
A 1 406 GLY 406 383 383 GLY GLY A . n 
A 1 407 THR 407 384 384 THR THR A . n 
A 1 408 PRO 408 385 385 PRO PRO A . n 
A 1 409 ASP 409 386 386 ASP ASP A . n 
A 1 410 GLU 410 387 387 GLU GLU A . n 
A 1 411 PHE 411 388 388 PHE PHE A . n 
A 1 412 LEU 412 389 389 LEU LEU A . n 
A 1 413 TYR 413 390 390 TYR TYR A . n 
A 1 414 ARG 414 391 391 ARG ARG A . n 
A 1 415 ALA 415 392 392 ALA ALA A . n 
A 1 416 CYS 416 393 393 CYS CYS A . n 
A 1 417 GLU 417 394 394 GLU GLU A . n 
A 1 418 LEU 418 395 395 LEU LEU A . n 
A 1 419 VAL 419 396 396 VAL VAL A . n 
A 1 420 ARG 420 397 397 ARG ARG A . n 
A 1 421 LEU 421 398 398 LEU LEU A . n 
A 1 422 GLY 422 399 399 GLY GLY A . n 
A 1 423 LEU 423 400 400 LEU LEU A . n 
A 1 424 GLY 424 401 401 GLY GLY A . n 
A 1 425 VAL 425 402 402 VAL VAL A . n 
A 1 426 PRO 426 403 403 PRO PRO A . n 
A 1 427 ALA 427 404 404 ALA ALA A . n 
A 1 428 MET 428 405 405 MET MET A . n 
A 1 429 TYR 429 406 406 TYR TYR A . n 
A 1 430 ASN 430 407 407 ASN ASN A . n 
A 1 431 ASP 431 408 408 ASP ASP A . n 
A 1 432 GLU 432 409 409 GLU GLU A . n 
A 1 433 VAL 433 410 410 VAL VAL A . n 
A 1 434 ILE 434 411 411 ILE ILE A . n 
A 1 435 ILE 435 412 412 ILE ILE A . n 
A 1 436 PRO 436 413 413 PRO PRO A . n 
A 1 437 ALA 437 414 414 ALA ALA A . n 
A 1 438 LEU 438 415 415 LEU LEU A . n 
A 1 439 GLN 439 416 416 GLN GLN A . n 
A 1 440 ASN 440 417 417 ASN ASN A . n 
A 1 441 ARG 441 418 418 ARG ARG A . n 
A 1 442 GLY 442 419 419 GLY GLY A . n 
A 1 443 VAL 443 420 420 VAL VAL A . n 
A 1 444 SER 444 421 421 SER SER A . n 
A 1 445 LEU 445 422 422 LEU LEU A . n 
A 1 446 HIS 446 423 423 HIS HIS A . n 
A 1 447 ASP 447 424 424 ASP ASP A . n 
A 1 448 ALA 448 425 425 ALA ALA A . n 
A 1 449 ARG 449 426 426 ARG ARG A . n 
A 1 450 ASP 450 427 427 ASP ASP A . n 
A 1 451 TYR 451 428 428 TYR TYR A . n 
A 1 452 CYS 452 429 429 CYS CYS A . n 
A 1 453 ILE 453 430 430 ILE ILE A . n 
A 1 454 ILE 454 431 431 ILE ILE A . n 
A 1 455 GLY 455 432 432 GLY GLY A . n 
A 1 456 CYS 456 433 433 CYS CYS A . n 
A 1 457 VAL 457 434 434 VAL VAL A . n 
A 1 458 GLU 458 435 435 GLU GLU A . n 
A 1 459 PRO 459 436 436 PRO PRO A . n 
A 1 460 GLN 460 437 437 GLN GLN A . n 
A 1 461 ALA 461 438 438 ALA ALA A . n 
A 1 462 PRO 462 439 439 PRO PRO A . n 
A 1 463 HIS 463 440 440 HIS HIS A . n 
A 1 464 ARG 464 441 441 ARG ARG A . n 
A 1 465 THR 465 442 442 THR THR A . n 
A 1 466 GLU 466 443 443 GLU GLU A . n 
A 1 467 GLY 467 444 444 GLY GLY A . n 
A 1 468 TRP 468 445 445 TRP TRP A . n 
A 1 469 HIS 469 446 446 HIS HIS A . n 
A 1 470 ASP 470 447 447 ASP ASP A . n 
A 1 471 ALA 471 448 448 ALA ALA A . n 
A 1 472 ALA 472 449 449 ALA ALA A . n 
A 1 473 PHE 473 450 450 PHE PHE A . n 
A 1 474 PHE 474 451 451 PHE PHE A . n 
A 1 475 ASN 475 452 452 ASN ASN A . n 
A 1 476 VAL 476 453 453 VAL VAL A . n 
A 1 477 ALA 477 454 454 ALA ALA A . n 
A 1 478 LYS 478 455 455 LYS LYS A . n 
A 1 479 VAL 479 456 456 VAL VAL A . n 
A 1 480 LEU 480 457 457 LEU LEU A . n 
A 1 481 GLU 481 458 458 GLU GLU A . n 
A 1 482 ILE 482 459 459 ILE ILE A . n 
A 1 483 THR 483 460 460 THR THR A . n 
A 1 484 LEU 484 461 461 LEU LEU A . n 
A 1 485 ASN 485 462 462 ASN ASN A . n 
A 1 486 ASN 486 463 463 ASN ASN A . n 
A 1 487 GLY 487 464 464 GLY GLY A . n 
A 1 488 ARG 488 465 465 ARG ARG A . n 
A 1 489 SER 489 466 466 SER SER A . n 
A 1 490 GLY 490 467 467 GLY GLY A . n 
A 1 491 ASN 491 468 468 ASN ASN A . n 
A 1 492 LYS 492 469 469 LYS LYS A . n 
A 1 493 GLN 493 470 470 GLN GLN A . n 
A 1 494 LEU 494 471 471 LEU LEU A . n 
A 1 495 GLY 495 472 472 GLY GLY A . n 
A 1 496 PRO 496 473 473 PRO PRO A . n 
A 1 497 MET 497 474 474 MET MET A . n 
A 1 498 THR 498 475 475 THR THR A . n 
A 1 499 GLY 499 476 476 GLY GLY A . n 
A 1 500 GLU 500 477 477 GLU GLU A . n 
A 1 501 MET 501 478 478 MET MET A . n 
A 1 502 THR 502 479 479 THR THR A . n 
A 1 503 GLN 503 480 480 GLN GLN A . n 
A 1 504 TYR 504 481 481 TYR TYR A . n 
A 1 505 ALA 505 482 482 ALA ALA A . n 
A 1 506 GLY 506 483 483 GLY GLY A . n 
A 1 507 MET 507 484 484 MET MET A . n 
A 1 508 ASP 508 485 485 ASP ASP A . n 
A 1 509 ASP 509 486 486 ASP ASP A . n 
A 1 510 PHE 510 487 487 PHE PHE A . n 
A 1 511 TYR 511 488 488 TYR TYR A . n 
A 1 512 ALA 512 489 489 ALA ALA A . n 
A 1 513 ALA 513 490 490 ALA ALA A . n 
A 1 514 PHE 514 491 491 PHE PHE A . n 
A 1 515 LYS 515 492 492 LYS LYS A . n 
A 1 516 LYS 516 493 493 LYS LYS A . n 
A 1 517 GLN 517 494 494 GLN GLN A . n 
A 1 518 MET 518 495 495 MET MET A . n 
A 1 519 ALA 519 496 496 ALA ALA A . n 
A 1 520 HIS 520 497 497 HIS HIS A . n 
A 1 521 PHE 521 498 498 PHE PHE A . n 
A 1 522 VAL 522 499 499 VAL VAL A . n 
A 1 523 HIS 523 500 500 HIS HIS A . n 
A 1 524 GLN 524 501 501 GLN GLN A . n 
A 1 525 LEU 525 502 502 LEU LEU A . n 
A 1 526 VAL 526 503 503 VAL VAL A . n 
A 1 527 GLU 527 504 504 GLU GLU A . n 
A 1 528 ALA 528 505 505 ALA ALA A . n 
A 1 529 CYS 529 506 506 CYS CYS A . n 
A 1 530 ASN 530 507 507 ASN ASN A . n 
A 1 531 SER 531 508 508 SER SER A . n 
A 1 532 VAL 532 509 509 VAL VAL A . n 
A 1 533 ASP 533 510 510 ASP ASP A . n 
A 1 534 ILE 534 511 511 ILE ILE A . n 
A 1 535 ALA 535 512 512 ALA ALA A . n 
A 1 536 HIS 536 513 513 HIS HIS A . n 
A 1 537 GLY 537 514 514 GLY GLY A . n 
A 1 538 GLU 538 515 515 GLU GLU A . n 
A 1 539 ARG 539 516 516 ARG ARG A . n 
A 1 540 CYS 540 517 517 CYS CYS A . n 
A 1 541 PRO 541 518 518 PRO PRO A . n 
A 1 542 LEU 542 519 519 LEU LEU A . n 
A 1 543 PRO 543 520 520 PRO PRO A . n 
A 1 544 PHE 544 521 521 PHE PHE A . n 
A 1 545 LEU 545 522 522 LEU LEU A . n 
A 1 546 SER 546 523 523 SER SER A . n 
A 1 547 ALA 547 524 524 ALA ALA A . n 
A 1 548 LEU 548 525 525 LEU LEU A . n 
A 1 549 VAL 549 526 526 VAL VAL A . n 
A 1 550 ASP 550 527 527 ASP ASP A . n 
A 1 551 ASP 551 528 528 ASP ASP A . n 
A 1 552 CYS 552 529 529 CYS CYS A . n 
A 1 553 ILE 553 530 530 ILE ILE A . n 
A 1 554 GLY 554 531 531 GLY GLY A . n 
A 1 555 ARG 555 532 532 ARG ARG A . n 
A 1 556 GLY 556 533 533 GLY GLY A . n 
A 1 557 LYS 557 534 534 LYS LYS A . n 
A 1 558 SER 558 535 535 SER SER A . n 
A 1 559 LEU 559 536 536 LEU LEU A . n 
A 1 560 GLN 560 537 537 GLN GLN A . n 
A 1 561 GLU 561 538 538 GLU GLU A . n 
A 1 562 GLY 562 539 539 GLY GLY A . n 
A 1 563 GLY 563 540 540 GLY GLY A . n 
A 1 564 ALA 564 541 541 ALA ALA A . n 
A 1 565 ILE 565 542 542 ILE ILE A . n 
A 1 566 TYR 566 543 543 TYR TYR A . n 
A 1 567 ASN 567 544 544 ASN ASN A . n 
A 1 568 PHE 568 545 545 PHE PHE A . n 
A 1 569 THR 569 546 546 THR THR A . n 
A 1 570 GLY 570 547 547 GLY GLY A . n 
A 1 571 PRO 571 548 548 PRO PRO A . n 
A 1 572 GLN 572 549 549 GLN GLN A . n 
A 1 573 ALA 573 550 550 ALA ALA A . n 
A 1 574 PHE 574 551 551 PHE PHE A . n 
A 1 575 GLY 575 552 552 GLY GLY A . n 
A 1 576 ILE 576 553 553 ILE ILE A . n 
A 1 577 ALA 577 554 554 ALA ALA A . n 
A 1 578 ASP 578 555 555 ASP ASP A . n 
A 1 579 THR 579 556 556 THR THR A . n 
A 1 580 GLY 580 557 557 GLY GLY A . n 
A 1 581 ASP 581 558 558 ASP ASP A . n 
A 1 582 SER 582 559 559 SER SER A . n 
A 1 583 VAL 583 560 560 VAL VAL A . n 
A 1 584 TYR 584 561 561 TYR TYR A . n 
A 1 585 ALA 585 562 562 ALA ALA A . n 
A 1 586 ILE 586 563 563 ILE ILE A . n 
A 1 587 GLN 587 564 564 GLN GLN A . n 
A 1 588 LYS 588 565 565 LYS LYS A . n 
A 1 589 GLN 589 566 566 GLN GLN A . n 
A 1 590 VAL 590 567 567 VAL VAL A . n 
A 1 591 PHE 591 568 568 PHE PHE A . n 
A 1 592 GLU 592 569 569 GLU GLU A . n 
A 1 593 ASP 593 570 570 ASP ASP A . n 
A 1 594 ARG 594 571 571 ARG ARG A . n 
A 1 595 ARG 595 572 572 ARG ARG A . n 
A 1 596 LEU 596 573 573 LEU LEU A . n 
A 1 597 THR 597 574 574 THR THR A . n 
A 1 598 LEU 598 575 575 LEU LEU A . n 
A 1 599 GLN 599 576 576 GLN GLN A . n 
A 1 600 GLU 600 577 577 GLU GLU A . n 
A 1 601 LEU 601 578 578 LEU LEU A . n 
A 1 602 LYS 602 579 579 LYS LYS A . n 
A 1 603 GLY 603 580 580 GLY GLY A . n 
A 1 604 ALA 604 581 581 ALA ALA A . n 
A 1 605 LEU 605 582 582 LEU LEU A . n 
A 1 606 ASP 606 583 583 ASP ASP A . n 
A 1 607 ALA 607 584 584 ALA ALA A . n 
A 1 608 ASN 608 585 585 ASN ASN A . n 
A 1 609 PHE 609 586 586 PHE PHE A . n 
A 1 610 GLY 610 587 587 GLY GLY A . n 
A 1 611 TYR 611 588 588 TYR TYR A . n 
A 1 612 ARG 612 589 589 ARG ARG A . n 
A 1 613 SER 613 590 590 SER SER A . n 
A 1 614 GLY 614 591 591 GLY GLY A . n 
A 1 615 ASN 615 592 592 ASN ASN A . n 
A 1 616 PRO 616 593 593 PRO PRO A . n 
A 1 617 ARG 617 594 594 ARG ARG A . n 
A 1 618 TYR 618 595 595 TYR TYR A . n 
A 1 619 GLU 619 596 596 GLU GLU A . n 
A 1 620 GLU 620 597 597 GLU GLU A . n 
A 1 621 ILE 621 598 598 ILE ILE A . n 
A 1 622 ARG 622 599 599 ARG ARG A . n 
A 1 623 HIS 623 600 600 HIS HIS A . n 
A 1 624 ILE 624 601 601 ILE ILE A . n 
A 1 625 LEU 625 602 602 LEU LEU A . n 
A 1 626 GLU 626 603 603 GLU GLU A . n 
A 1 627 ASN 627 604 604 ASN ASN A . n 
A 1 628 SER 628 605 605 SER SER A . n 
A 1 629 PRO 629 606 606 PRO PRO A . n 
A 1 630 CYS 630 607 607 CYS CYS A . n 
A 1 631 PHE 631 608 608 PHE PHE A . n 
A 1 632 GLY 632 609 609 GLY GLY A . n 
A 1 633 ASN 633 610 610 ASN ASN A . n 
A 1 634 ASP 634 611 611 ASP ASP A . n 
A 1 635 ILE 635 612 612 ILE ILE A . n 
A 1 636 ASP 636 613 613 ASP ASP A . n 
A 1 637 ASP 637 614 614 ASP ASP A . n 
A 1 638 VAL 638 615 615 VAL VAL A . n 
A 1 639 ASP 639 616 616 ASP ASP A . n 
A 1 640 LEU 640 617 617 LEU LEU A . n 
A 1 641 VAL 641 618 618 VAL VAL A . n 
A 1 642 ALA 642 619 619 ALA ALA A . n 
A 1 643 ARG 643 620 620 ARG ARG A . n 
A 1 644 GLN 644 621 621 GLN GLN A . n 
A 1 645 CYS 645 622 622 CYS CYS A . n 
A 1 646 ALA 646 623 623 ALA ALA A . n 
A 1 647 LEU 647 624 624 LEU LEU A . n 
A 1 648 ILE 648 625 625 ILE ILE A . n 
A 1 649 TYR 649 626 626 TYR TYR A . n 
A 1 650 CYS 650 627 627 CYS CYS A . n 
A 1 651 GLN 651 628 628 GLN GLN A . n 
A 1 652 GLU 652 629 629 GLU GLU A . n 
A 1 653 VAL 653 630 630 VAL VAL A . n 
A 1 654 GLU 654 631 631 GLU GLU A . n 
A 1 655 LYS 655 632 632 LYS LYS A . n 
A 1 656 TYR 656 633 633 TYR TYR A . n 
A 1 657 THR 657 634 634 THR THR A . n 
A 1 658 ASN 658 635 635 ASN ASN A . n 
A 1 659 PRO 659 636 636 PRO PRO A . n 
A 1 660 ARG 660 637 637 ARG ARG A . n 
A 1 661 GLY 661 638 638 GLY GLY A . n 
A 1 662 GLY 662 639 639 GLY GLY A . n 
A 1 663 ARG 663 640 640 ARG ARG A . n 
A 1 664 PHE 664 641 641 PHE PHE A . n 
A 1 665 GLN 665 642 642 GLN GLN A . n 
A 1 666 ALA 666 643 643 ALA ALA A . n 
A 1 667 GLY 667 644 644 GLY GLY A . n 
A 1 668 ILE 668 645 645 ILE ILE A . n 
A 1 669 TYR 669 646 646 TYR TYR A . n 
A 1 670 PRO 670 647 647 PRO PRO A . n 
A 1 671 VAL 671 648 648 VAL VAL A . n 
A 1 672 SER 672 649 649 SER SER A . n 
A 1 673 ALA 673 650 650 ALA ALA A . n 
A 1 674 ASN 674 651 651 ASN ASN A . n 
A 1 675 VAL 675 652 652 VAL VAL A . n 
A 1 676 LEU 676 653 653 LEU LEU A . n 
A 1 677 PHE 677 654 654 PHE PHE A . n 
A 1 678 GLY 678 655 655 GLY GLY A . n 
A 1 679 LYS 679 656 656 LYS LYS A . n 
A 1 680 ASP 680 657 657 ASP ASP A . n 
A 1 681 VAL 681 658 658 VAL VAL A . n 
A 1 682 SER 682 659 659 SER SER A . n 
A 1 683 ALA 683 660 660 ALA ALA A . n 
A 1 684 LEU 684 661 661 LEU LEU A . n 
A 1 685 PRO 685 662 662 PRO PRO A . n 
A 1 686 ASP 686 663 663 ASP ASP A . n 
A 1 687 GLY 687 664 664 GLY GLY A . n 
A 1 688 ARG 688 665 665 ARG ARG A . n 
A 1 689 LEU 689 666 666 LEU LEU A . n 
A 1 690 ALA 690 667 667 ALA ALA A . n 
A 1 691 LYS 691 668 668 LYS LYS A . n 
A 1 692 GLU 692 669 669 GLU GLU A . n 
A 1 693 PRO 693 670 670 PRO PRO A . n 
A 1 694 LEU 694 671 671 LEU LEU A . n 
A 1 695 ALA 695 672 672 ALA ALA A . n 
A 1 696 ASP 696 673 673 ASP ASP A . n 
A 1 697 GLY 697 674 674 GLY GLY A . n 
A 1 698 VAL 698 675 675 VAL VAL A . n 
A 1 699 SER 699 676 676 SER SER A . n 
A 1 700 PRO 700 677 677 PRO PRO A . n 
A 1 701 ARG 701 678 678 ARG ARG A . n 
A 1 702 GLN 702 679 679 GLN GLN A . n 
A 1 703 GLY 703 680 680 GLY GLY A . n 
A 1 704 LYS 704 681 681 LYS LYS A . n 
A 1 705 ASP 705 682 682 ASP ASP A . n 
A 1 706 THR 706 683 683 THR THR A . n 
A 1 707 LEU 707 684 684 LEU LEU A . n 
A 1 708 GLY 708 685 685 GLY GLY A . n 
A 1 709 PRO 709 686 686 PRO PRO A . n 
A 1 710 THR 710 687 687 THR THR A . n 
A 1 711 ALA 711 688 688 ALA ALA A . n 
A 1 712 ALA 712 689 689 ALA ALA A . n 
A 1 713 ALA 713 690 690 ALA ALA A . n 
A 1 714 ASN 714 691 691 ASN ASN A . n 
A 1 715 SER 715 692 692 SER SER A . n 
A 1 716 VAL 716 693 693 VAL VAL A . n 
A 1 717 ALA 717 694 694 ALA ALA A . n 
A 1 718 LYS 718 695 695 LYS LYS A . n 
A 1 719 LEU 719 696 696 LEU LEU A . n 
A 1 720 ASP 720 697 697 ASP ASP A . n 
A 1 721 HIS 721 698 698 HIS HIS A . n 
A 1 722 PHE 722 699 699 PHE PHE A . n 
A 1 723 ILE 723 700 700 ILE ILE A . n 
A 1 724 ALA 724 701 701 ALA ALA A . n 
A 1 725 SER 725 702 702 SER SER A . n 
A 1 726 ASN 726 703 703 ASN ASN A . n 
A 1 727 GLY 727 704 704 GLY GLY A . n 
A 1 728 THR 728 705 705 THR THR A . n 
A 1 729 LEU 729 706 706 LEU LEU A . n 
A 1 730 TYR 730 707 707 TYR TYR A . n 
A 1 731 ASN 731 708 708 ASN ASN A . n 
A 1 732 GLN 732 709 709 GLN GLN A . n 
A 1 733 LYS 733 710 710 LYS LYS A . n 
A 1 734 PHE 734 711 711 PHE PHE A . n 
A 1 735 LEU 735 712 712 LEU LEU A . n 
A 1 736 PRO 736 713 713 PRO PRO A . n 
A 1 737 SER 737 714 714 SER SER A . n 
A 1 738 SER 738 715 715 SER SER A . n 
A 1 739 LEU 739 716 716 LEU LEU A . n 
A 1 740 ALA 740 717 717 ALA ALA A . n 
A 1 741 GLY 741 718 718 GLY GLY A . n 
A 1 742 GLU 742 719 719 GLU GLU A . n 
A 1 743 LYS 743 720 720 LYS LYS A . n 
A 1 744 GLY 744 721 721 GLY GLY A . n 
A 1 745 LEU 745 722 722 LEU LEU A . n 
A 1 746 ARG 746 723 723 ARG ARG A . n 
A 1 747 ASN 747 724 724 ASN ASN A . n 
A 1 748 PHE 748 725 725 PHE PHE A . n 
A 1 749 GLY 749 726 726 GLY GLY A . n 
A 1 750 GLY 750 727 727 GLY GLY A . n 
A 1 751 LEU 751 728 728 LEU LEU A . n 
A 1 752 VAL 752 729 729 VAL VAL A . n 
A 1 753 ARG 753 730 730 ARG ARG A . n 
A 1 754 ASN 754 731 731 ASN ASN A . n 
A 1 755 TYR 755 732 732 TYR TYR A . n 
A 1 756 PHE 756 733 733 PHE PHE A . n 
A 1 757 ASP 757 734 734 ASP ASP A . n 
A 1 758 LYS 758 735 735 LYS LYS A . n 
A 1 759 LYS 759 736 736 LYS LYS A . n 
A 1 760 GLY 760 737 737 GLY GLY A . n 
A 1 761 MET 761 738 738 MET MET A . n 
A 1 762 HIS 762 739 739 HIS HIS A . n 
A 1 763 VAL 763 740 740 VAL VAL A . n 
A 1 764 GLN 764 741 741 GLN GLN A . n 
A 1 765 PHE 765 742 742 PHE PHE A . n 
A 1 766 ASN 766 743 743 ASN ASN A . n 
A 1 767 VAL 767 744 744 VAL VAL A . n 
A 1 768 ILE 768 745 745 ILE ILE A . n 
A 1 769 ASP 769 746 746 ASP ASP A . n 
A 1 770 ARG 770 747 747 ARG ARG A . n 
A 1 771 ASN 771 748 748 ASN ASN A . n 
A 1 772 THR 772 749 749 THR THR A . n 
A 1 773 LEU 773 750 750 LEU LEU A . n 
A 1 774 LEU 774 751 751 LEU LEU A . n 
A 1 775 GLU 775 752 752 GLU GLU A . n 
A 1 776 ALA 776 753 753 ALA ALA A . n 
A 1 777 GLN 777 754 754 GLN GLN A . n 
A 1 778 LYS 778 755 755 LYS LYS A . n 
A 1 779 ASN 779 756 756 ASN ASN A . n 
A 1 780 PRO 780 757 757 PRO PRO A . n 
A 1 781 GLN 781 758 758 GLN GLN A . n 
A 1 782 GLN 782 759 759 GLN GLN A . n 
A 1 783 HIS 783 760 760 HIS HIS A . n 
A 1 784 GLN 784 761 761 GLN GLN A . n 
A 1 785 ASP 785 762 762 ASP ASP A . n 
A 1 786 LEU 786 763 763 LEU LEU A . n 
A 1 787 VAL 787 764 764 VAL VAL A . n 
A 1 788 VAL 788 765 765 VAL VAL A . n 
A 1 789 ARG 789 766 766 ARG ARG A . n 
A 1 790 VAL 790 767 767 VAL VAL A . n 
A 1 791 ALA 791 768 768 ALA ALA A . n 
A 1 792 GLY 792 769 769 GLY GLY A . n 
A 1 793 TYR 793 770 770 TYR TYR A . n 
A 1 794 SER 794 771 771 SER SER A . n 
A 1 795 ALA 795 772 772 ALA ALA A . n 
A 1 796 GLN 796 773 773 GLN GLN A . n 
A 1 797 PHE 797 774 774 PHE PHE A . n 
A 1 798 VAL 798 775 775 VAL VAL A . n 
A 1 799 VAL 799 776 776 VAL VAL A . n 
A 1 800 LEU 800 777 777 LEU LEU A . n 
A 1 801 ALA 801 778 778 ALA ALA A . n 
A 1 802 LYS 802 779 779 LYS LYS A . n 
A 1 803 GLU 803 780 780 GLU GLU A . n 
A 1 804 VAL 804 781 781 VAL VAL A . n 
A 1 805 GLN 805 782 782 GLN GLN A . n 
A 1 806 ASP 806 783 783 ASP ASP A . n 
A 1 807 ASP 807 784 784 ASP ASP A . n 
A 1 808 ILE 808 785 785 ILE ILE A . n 
A 1 809 ILE 809 786 786 ILE ILE A . n 
A 1 810 SER 810 787 787 SER SER A . n 
A 1 811 ARG 811 788 788 ARG ARG A . n 
A 1 812 THR 812 789 789 THR THR A . n 
A 1 813 GLU 813 790 790 GLU GLU A . n 
A 1 814 GLN 814 791 791 GLN GLN A . n 
A 1 815 GLN 815 792 792 GLN GLN A . n 
A 1 816 PHE 816 793 793 PHE PHE A . n 
B 1 1   MET 1   -22 ?   ?   ?   B . n 
B 1 2   GLY 2   -21 ?   ?   ?   B . n 
B 1 3   SER 3   -20 ?   ?   ?   B . n 
B 1 4   SER 4   -19 ?   ?   ?   B . n 
B 1 5   HIS 5   -18 ?   ?   ?   B . n 
B 1 6   HIS 6   -17 ?   ?   ?   B . n 
B 1 7   HIS 7   -16 ?   ?   ?   B . n 
B 1 8   HIS 8   -15 ?   ?   ?   B . n 
B 1 9   HIS 9   -14 ?   ?   ?   B . n 
B 1 10  HIS 10  -13 ?   ?   ?   B . n 
B 1 11  SER 11  -12 ?   ?   ?   B . n 
B 1 12  GLN 12  -11 ?   ?   ?   B . n 
B 1 13  ASP 13  -10 ?   ?   ?   B . n 
B 1 14  HIS 14  -9  ?   ?   ?   B . n 
B 1 15  GLU 15  -8  ?   ?   ?   B . n 
B 1 16  ASN 16  -7  ?   ?   ?   B . n 
B 1 17  LEU 17  -6  ?   ?   ?   B . n 
B 1 18  TYR 18  -5  ?   ?   ?   B . n 
B 1 19  PHE 19  -4  ?   ?   ?   B . n 
B 1 20  GLN 20  -3  ?   ?   ?   B . n 
B 1 21  GLY 21  -2  ?   ?   ?   B . n 
B 1 22  SER 22  -1  ?   ?   ?   B . n 
B 1 23  MET 23  0   ?   ?   ?   B . n 
B 1 24  GLY 24  1   ?   ?   ?   B . n 
B 1 25  LEU 25  2   2   LEU LEU B . n 
B 1 26  GLU 26  3   3   GLU GLU B . n 
B 1 27  LYS 27  4   4   LYS LYS B . n 
B 1 28  GLY 28  5   5   GLY GLY B . n 
B 1 29  PHE 29  6   6   PHE PHE B . n 
B 1 30  THR 30  7   7   THR THR B . n 
B 1 31  HIS 31  8   8   HIS HIS B . n 
B 1 32  PRO 32  9   9   PRO PRO B . n 
B 1 33  THR 33  10  10  THR THR B . n 
B 1 34  ASP 34  11  11  ASP ASP B . n 
B 1 35  ARG 35  12  12  ARG ARG B . n 
B 1 36  VAL 36  13  13  VAL VAL B . n 
B 1 37  VAL 37  14  14  VAL VAL B . n 
B 1 38  ARG 38  15  15  ARG ARG B . n 
B 1 39  LEU 39  16  16  LEU LEU B . n 
B 1 40  LYS 40  17  17  LYS LYS B . n 
B 1 41  ASN 41  18  18  ASN ASN B . n 
B 1 42  MET 42  19  19  MET MET B . n 
B 1 43  ILE 43  20  20  ILE ILE B . n 
B 1 44  LEU 44  21  21  LEU LEU B . n 
B 1 45  HIS 45  22  22  HIS HIS B . n 
B 1 46  ALA 46  23  23  ALA ALA B . n 
B 1 47  LYS 47  24  24  LYS LYS B . n 
B 1 48  PRO 48  25  25  PRO PRO B . n 
B 1 49  TYR 49  26  26  TYR TYR B . n 
B 1 50  VAL 50  27  27  VAL VAL B . n 
B 1 51  GLU 51  28  28  GLU GLU B . n 
B 1 52  SER 52  29  29  SER SER B . n 
B 1 53  GLU 53  30  30  GLU GLU B . n 
B 1 54  ARG 54  31  31  ARG ARG B . n 
B 1 55  ALA 55  32  32  ALA ALA B . n 
B 1 56  VAL 56  33  33  VAL VAL B . n 
B 1 57  LEU 57  34  34  LEU LEU B . n 
B 1 58  ALA 58  35  35  ALA ALA B . n 
B 1 59  THR 59  36  36  THR THR B . n 
B 1 60  GLU 60  37  37  GLU GLU B . n 
B 1 61  ALA 61  38  38  ALA ALA B . n 
B 1 62  TYR 62  39  39  TYR TYR B . n 
B 1 63  LYS 63  40  40  LYS LYS B . n 
B 1 64  GLU 64  41  41  GLU GLU B . n 
B 1 65  ASN 65  42  42  ASN ASN B . n 
B 1 66  GLU 66  43  43  GLU GLU B . n 
B 1 67  GLN 67  44  44  GLN GLN B . n 
B 1 68  LEU 68  45  45  LEU LEU B . n 
B 1 69  PRO 69  46  46  PRO PRO B . n 
B 1 70  ALA 70  47  47  ALA ALA B . n 
B 1 71  ILE 71  48  48  ILE ILE B . n 
B 1 72  MET 72  49  49  MET MET B . n 
B 1 73  ARG 73  50  50  ARG ARG B . n 
B 1 74  ARG 74  51  51  ARG ARG B . n 
B 1 75  ALA 75  52  52  ALA ALA B . n 
B 1 76  LYS 76  53  53  LYS LYS B . n 
B 1 77  VAL 77  54  54  VAL VAL B . n 
B 1 78  VAL 78  55  55  VAL VAL B . n 
B 1 79  GLU 79  56  56  GLU GLU B . n 
B 1 80  LYS 80  57  57  LYS LYS B . n 
B 1 81  ILE 81  58  58  ILE ILE B . n 
B 1 82  PHE 82  59  59  PHE PHE B . n 
B 1 83  ASN 83  60  60  ASN ASN B . n 
B 1 84  GLU 84  61  61  GLU GLU B . n 
B 1 85  LEU 85  62  62  LEU LEU B . n 
B 1 86  PRO 86  63  63  PRO PRO B . n 
B 1 87  VAL 87  64  64  VAL VAL B . n 
B 1 88  THR 88  65  65  THR THR B . n 
B 1 89  ILE 89  66  66  ILE ILE B . n 
B 1 90  ARG 90  67  67  ARG ARG B . n 
B 1 91  PRO 91  68  68  PRO PRO B . n 
B 1 92  ASP 92  69  69  ASP ASP B . n 
B 1 93  GLU 93  70  70  GLU GLU B . n 
B 1 94  LEU 94  71  71  LEU LEU B . n 
B 1 95  ILE 95  72  72  ILE ILE B . n 
B 1 96  VAL 96  73  73  VAL VAL B . n 
B 1 97  GLY 97  74  74  GLY GLY B . n 
B 1 98  ALA 98  75  75  ALA ALA B . n 
B 1 99  VAL 99  76  76  VAL VAL B . n 
B 1 100 THR 100 77  77  THR THR B . n 
B 1 101 ILE 101 78  78  ILE ILE B . n 
B 1 102 ASN 102 79  79  ASN ASN B . n 
B 1 103 PRO 103 80  80  PRO PRO B . n 
B 1 104 ARG 104 81  81  ARG ARG B . n 
B 1 105 SER 105 82  82  SER SER B . n 
B 1 106 THR 106 83  83  THR THR B . n 
B 1 107 GLU 107 84  84  GLU GLU B . n 
B 1 108 ILE 108 85  85  ILE ILE B . n 
B 1 109 CYS 109 86  86  CYS CYS B . n 
B 1 110 PRO 110 87  87  PRO PRO B . n 
B 1 111 GLU 111 88  88  GLU GLU B . n 
B 1 112 PHE 112 89  89  PHE PHE B . n 
B 1 113 SER 113 90  90  SER SER B . n 
B 1 114 TYR 114 91  91  TYR TYR B . n 
B 1 115 ASP 115 92  92  ASP ASP B . n 
B 1 116 TRP 116 93  93  TRP TRP B . n 
B 1 117 VAL 117 94  94  VAL VAL B . n 
B 1 118 GLU 118 95  95  GLU GLU B . n 
B 1 119 LYS 119 96  96  LYS LYS B . n 
B 1 120 GLU 120 97  97  GLU GLU B . n 
B 1 121 PHE 121 98  98  PHE PHE B . n 
B 1 122 ASP 122 99  99  ASP ASP B . n 
B 1 123 THR 123 100 100 THR THR B . n 
B 1 124 MET 124 101 101 MET MET B . n 
B 1 125 ALA 125 102 102 ALA ALA B . n 
B 1 126 HIS 126 103 103 HIS HIS B . n 
B 1 127 ARG 127 104 104 ARG ARG B . n 
B 1 128 VAL 128 105 105 VAL VAL B . n 
B 1 129 ALA 129 106 106 ALA ALA B . n 
B 1 130 ASP 130 107 107 ASP ASP B . n 
B 1 131 PRO 131 108 108 PRO PRO B . n 
B 1 132 PHE 132 109 109 PHE PHE B . n 
B 1 133 ILE 133 110 110 ILE ILE B . n 
B 1 134 ILE 134 111 111 ILE ILE B . n 
B 1 135 GLU 135 112 112 GLU GLU B . n 
B 1 136 LYS 136 113 113 LYS LYS B . n 
B 1 137 LYS 137 114 114 LYS LYS B . n 
B 1 138 THR 138 115 115 THR THR B . n 
B 1 139 ALA 139 116 116 ALA ALA B . n 
B 1 140 ASP 140 117 117 ASP ASP B . n 
B 1 141 GLU 141 118 118 GLU GLU B . n 
B 1 142 LEU 142 119 119 LEU LEU B . n 
B 1 143 HIS 143 120 120 HIS HIS B . n 
B 1 144 GLN 144 121 121 GLN GLN B . n 
B 1 145 ALA 145 122 122 ALA ALA B . n 
B 1 146 PHE 146 123 123 PHE PHE B . n 
B 1 147 LYS 147 124 124 LYS LYS B . n 
B 1 148 TYR 148 125 125 TYR TYR B . n 
B 1 149 TRP 149 126 126 TRP TRP B . n 
B 1 150 PRO 150 127 127 PRO PRO B . n 
B 1 151 GLY 151 128 128 GLY GLY B . n 
B 1 152 LYS 152 129 129 LYS LYS B . n 
B 1 153 THR 153 130 130 THR THR B . n 
B 1 154 THR 154 131 131 THR THR B . n 
B 1 155 SER 155 132 132 SER SER B . n 
B 1 156 SER 156 133 133 SER SER B . n 
B 1 157 LEU 157 134 134 LEU LEU B . n 
B 1 158 ALA 158 135 135 ALA ALA B . n 
B 1 159 ALA 159 136 136 ALA ALA B . n 
B 1 160 SER 160 137 137 SER SER B . n 
B 1 161 TYR 161 138 138 TYR TYR B . n 
B 1 162 MET 162 139 139 MET MET B . n 
B 1 163 SER 163 140 140 SER SER B . n 
B 1 164 GLU 164 141 141 GLU GLU B . n 
B 1 165 GLY 165 142 142 GLY GLY B . n 
B 1 166 THR 166 143 143 THR THR B . n 
B 1 167 LYS 167 144 144 LYS LYS B . n 
B 1 168 GLU 168 145 145 GLU GLU B . n 
B 1 169 SER 169 146 146 SER SER B . n 
B 1 170 MET 170 147 147 MET MET B . n 
B 1 171 SER 171 148 148 SER SER B . n 
B 1 172 ASN 172 149 149 ASN ASN B . n 
B 1 173 GLY 173 150 150 GLY GLY B . n 
B 1 174 VAL 174 151 151 VAL VAL B . n 
B 1 175 PHE 175 152 152 PHE PHE B . n 
B 1 176 THR 176 153 153 THR THR B . n 
B 1 177 VAL 177 154 154 VAL VAL B . n 
B 1 178 GLY 178 155 155 GLY GLY B . n 
B 1 179 ASN 179 156 156 ASN ASN B . n 
B 1 180 TYR 180 157 157 TYR TYR B . n 
B 1 181 PHE 181 158 158 PHE PHE B . n 
B 1 182 PHE 182 159 159 PHE PHE B . n 
B 1 183 GLY 183 160 160 GLY GLY B . n 
B 1 184 GLY 184 161 161 GLY GLY B . n 
B 1 185 ILE 185 162 162 ILE ILE B . n 
B 1 186 GLY 186 163 163 GLY GLY B . n 
B 1 187 HIS 187 164 164 HIS HIS B . n 
B 1 188 VAL 188 165 165 VAL VAL B . n 
B 1 189 SER 189 166 166 SER SER B . n 
B 1 190 VAL 190 167 167 VAL VAL B . n 
B 1 191 ASP 191 168 168 ASP ASP B . n 
B 1 192 TYR 192 169 169 TYR TYR B . n 
B 1 193 GLY 193 170 170 GLY GLY B . n 
B 1 194 LYS 194 171 171 LYS LYS B . n 
B 1 195 VAL 195 172 172 VAL VAL B . n 
B 1 196 LEU 196 173 173 LEU LEU B . n 
B 1 197 LYS 197 174 174 LYS LYS B . n 
B 1 198 ILE 198 175 175 ILE ILE B . n 
B 1 199 GLY 199 176 176 GLY GLY B . n 
B 1 200 PHE 200 177 177 PHE PHE B . n 
B 1 201 ARG 201 178 178 ARG ARG B . n 
B 1 202 GLY 202 179 179 GLY GLY B . n 
B 1 203 ILE 203 180 180 ILE ILE B . n 
B 1 204 ILE 204 181 181 ILE ILE B . n 
B 1 205 ASP 205 182 182 ASP ASP B . n 
B 1 206 GLU 206 183 183 GLU GLU B . n 
B 1 207 VAL 207 184 184 VAL VAL B . n 
B 1 208 THR 208 185 185 THR THR B . n 
B 1 209 ARG 209 186 186 ARG ARG B . n 
B 1 210 ALA 210 187 187 ALA ALA B . n 
B 1 211 LEU 211 188 188 LEU LEU B . n 
B 1 212 GLU 212 189 189 GLU GLU B . n 
B 1 213 ASN 213 190 190 ASN ASN B . n 
B 1 214 LEU 214 191 191 LEU LEU B . n 
B 1 215 ASP 215 192 192 ASP ASP B . n 
B 1 216 ARG 216 193 193 ARG ARG B . n 
B 1 217 SER 217 194 194 SER SER B . n 
B 1 218 THR 218 195 195 THR THR B . n 
B 1 219 SER 219 196 196 SER SER B . n 
B 1 220 ASP 220 197 197 ASP ASP B . n 
B 1 221 TYR 221 198 198 TYR TYR B . n 
B 1 222 ILE 222 199 199 ILE ILE B . n 
B 1 223 LYS 223 200 200 LYS LYS B . n 
B 1 224 LYS 224 201 201 LYS LYS B . n 
B 1 225 GLU 225 202 202 GLU GLU B . n 
B 1 226 GLN 226 203 203 GLN GLN B . n 
B 1 227 PHE 227 204 204 PHE PHE B . n 
B 1 228 TYR 228 205 205 TYR TYR B . n 
B 1 229 ASN 229 206 206 ASN ASN B . n 
B 1 230 ALA 230 207 207 ALA ALA B . n 
B 1 231 VAL 231 208 208 VAL VAL B . n 
B 1 232 ILE 232 209 209 ILE ILE B . n 
B 1 233 LEU 233 210 210 LEU LEU B . n 
B 1 234 SER 234 211 211 SER SER B . n 
B 1 235 TYR 235 212 212 TYR TYR B . n 
B 1 236 GLN 236 213 213 GLN GLN B . n 
B 1 237 ALA 237 214 214 ALA ALA B . n 
B 1 238 ALA 238 215 215 ALA ALA B . n 
B 1 239 ILE 239 216 216 ILE ILE B . n 
B 1 240 ASN 240 217 217 ASN ASN B . n 
B 1 241 PHE 241 218 218 PHE PHE B . n 
B 1 242 ALA 242 219 219 ALA ALA B . n 
B 1 243 HIS 243 220 220 HIS HIS B . n 
B 1 244 ARG 244 221 221 ARG ARG B . n 
B 1 245 TYR 245 222 222 TYR TYR B . n 
B 1 246 ALA 246 223 223 ALA ALA B . n 
B 1 247 GLN 247 224 224 GLN GLN B . n 
B 1 248 GLU 248 225 225 GLU GLU B . n 
B 1 249 ALA 249 226 226 ALA ALA B . n 
B 1 250 SER 250 227 227 SER SER B . n 
B 1 251 ARG 251 228 228 ARG ARG B . n 
B 1 252 LEU 252 229 229 LEU LEU B . n 
B 1 253 ALA 253 230 230 ALA ALA B . n 
B 1 254 ARG 254 231 231 ARG ARG B . n 
B 1 255 GLU 255 232 232 GLU GLU B . n 
B 1 256 GLU 256 233 233 GLU GLU B . n 
B 1 257 ARG 257 234 234 ARG ARG B . n 
B 1 258 ASP 258 235 235 ASP ASP B . n 
B 1 259 PRO 259 236 236 PRO PRO B . n 
B 1 260 THR 260 237 237 THR THR B . n 
B 1 261 ARG 261 238 238 ARG ARG B . n 
B 1 262 GLN 262 239 239 GLN GLN B . n 
B 1 263 ARG 263 240 240 ARG ARG B . n 
B 1 264 GLU 264 241 241 GLU GLU B . n 
B 1 265 LEU 265 242 242 LEU LEU B . n 
B 1 266 GLU 266 243 243 GLU GLU B . n 
B 1 267 GLN 267 244 244 GLN GLN B . n 
B 1 268 ILE 268 245 245 ILE ILE B . n 
B 1 269 ALA 269 246 246 ALA ALA B . n 
B 1 270 SER 270 247 247 SER SER B . n 
B 1 271 ASN 271 248 248 ASN ASN B . n 
B 1 272 CYS 272 249 249 CYS CYS B . n 
B 1 273 THR 273 250 250 THR THR B . n 
B 1 274 ARG 274 251 251 ARG ARG B . n 
B 1 275 VAL 275 252 252 VAL VAL B . n 
B 1 276 PRO 276 253 253 PRO PRO B . n 
B 1 277 GLU 277 254 254 GLU GLU B . n 
B 1 278 TYR 278 255 255 TYR TYR B . n 
B 1 279 GLY 279 256 256 GLY GLY B . n 
B 1 280 ALA 280 257 257 ALA ALA B . n 
B 1 281 THR 281 258 258 THR THR B . n 
B 1 282 THR 282 259 259 THR THR B . n 
B 1 283 PHE 283 260 260 PHE PHE B . n 
B 1 284 TRP 284 261 261 TRP TRP B . n 
B 1 285 GLU 285 262 262 GLU GLU B . n 
B 1 286 ALA 286 263 263 ALA ALA B . n 
B 1 287 CYS 287 264 264 CYS CYS B . n 
B 1 288 GLN 288 265 265 GLN GLN B . n 
B 1 289 THR 289 266 266 THR THR B . n 
B 1 290 PHE 290 267 267 PHE PHE B . n 
B 1 291 TRP 291 268 268 TRP TRP B . n 
B 1 292 PHE 292 269 269 PHE PHE B . n 
B 1 293 ILE 293 270 270 ILE ILE B . n 
B 1 294 GLN 294 271 271 GLN GLN B . n 
B 1 295 SER 295 272 272 SER SER B . n 
B 1 296 MET 296 273 273 MET MET B . n 
B 1 297 LEU 297 274 274 LEU LEU B . n 
B 1 298 GLN 298 275 275 GLN GLN B . n 
B 1 299 ILE 299 276 276 ILE ILE B . n 
B 1 300 GLU 300 277 277 GLU GLU B . n 
B 1 301 SER 301 278 278 SER SER B . n 
B 1 302 SER 302 279 279 SER SER B . n 
B 1 303 GLY 303 280 280 GLY GLY B . n 
B 1 304 HIS 304 281 281 HIS HIS B . n 
B 1 305 SER 305 282 282 SER SER B . n 
B 1 306 ILE 306 283 283 ILE ILE B . n 
B 1 307 SER 307 284 284 SER SER B . n 
B 1 308 PRO 308 285 285 PRO PRO B . n 
B 1 309 GLY 309 286 286 GLY GLY B . n 
B 1 310 ARG 310 287 287 ARG ARG B . n 
B 1 311 PHE 311 288 288 PHE PHE B . n 
B 1 312 ASP 312 289 289 ASP ASP B . n 
B 1 313 GLN 313 290 290 GLN GLN B . n 
B 1 314 TYR 314 291 291 TYR TYR B . n 
B 1 315 MET 315 292 292 MET MET B . n 
B 1 316 TYR 316 293 293 TYR TYR B . n 
B 1 317 PRO 317 294 294 PRO PRO B . n 
B 1 318 TYR 318 295 295 TYR TYR B . n 
B 1 319 LEU 319 296 296 LEU LEU B . n 
B 1 320 ALA 320 297 297 ALA ALA B . n 
B 1 321 ALA 321 298 298 ALA ALA B . n 
B 1 322 ASP 322 299 299 ASP ASP B . n 
B 1 323 THR 323 300 300 THR THR B . n 
B 1 324 ALA 324 301 301 ALA ALA B . n 
B 1 325 ILE 325 302 302 ILE ILE B . n 
B 1 326 SER 326 303 303 SER SER B . n 
B 1 327 SER 327 304 304 SER SER B . n 
B 1 328 GLU 328 305 305 GLU GLU B . n 
B 1 329 PHE 329 306 306 PHE PHE B . n 
B 1 330 ALA 330 307 307 ALA ALA B . n 
B 1 331 GLN 331 308 308 GLN GLN B . n 
B 1 332 GLU 332 309 309 GLU GLU B . n 
B 1 333 LEU 333 310 310 LEU LEU B . n 
B 1 334 VAL 334 311 311 VAL VAL B . n 
B 1 335 ASP 335 312 312 ASP ASP B . n 
B 1 336 CYS 336 313 313 CYS CYS B . n 
B 1 337 CYS 337 314 314 CYS CYS B . n 
B 1 338 TRP 338 315 315 TRP TRP B . n 
B 1 339 ILE 339 316 316 ILE ILE B . n 
B 1 340 LYS 340 317 317 LYS LYS B . n 
B 1 341 LEU 341 318 318 LEU LEU B . n 
B 1 342 ASN 342 319 319 ASN ASN B . n 
B 1 343 ASP 343 320 320 ASP ASP B . n 
B 1 344 ILE 344 321 321 ILE ILE B . n 
B 1 345 ASN 345 322 322 ASN ASN B . n 
B 1 346 LYS 346 323 323 LYS LYS B . n 
B 1 347 THR 347 324 324 THR THR B . n 
B 1 348 ARG 348 325 325 ARG ARG B . n 
B 1 349 ASP 349 326 326 ASP ASP B . n 
B 1 350 GLU 350 327 327 GLU GLU B . n 
B 1 351 ILE 351 328 328 ILE ILE B . n 
B 1 352 SER 352 329 329 SER SER B . n 
B 1 353 ALA 353 330 330 ALA ALA B . n 
B 1 354 GLN 354 331 331 GLN GLN B . n 
B 1 355 ALA 355 332 332 ALA ALA B . n 
B 1 356 PHE 356 333 333 PHE PHE B . n 
B 1 357 ALA 357 334 334 ALA ALA B . n 
B 1 358 GLY 358 335 335 GLY GLY B . n 
B 1 359 TYR 359 336 336 TYR TYR B . n 
B 1 360 ALA 360 337 337 ALA ALA B . n 
B 1 361 VAL 361 338 338 VAL VAL B . n 
B 1 362 PHE 362 339 339 PHE PHE B . n 
B 1 363 GLN 363 340 340 GLN GLN B . n 
B 1 364 ASN 364 341 341 ASN ASN B . n 
B 1 365 LEU 365 342 342 LEU LEU B . n 
B 1 366 CYS 366 343 343 CYS CYS B . n 
B 1 367 VAL 367 344 344 VAL VAL B . n 
B 1 368 GLY 368 345 345 GLY GLY B . n 
B 1 369 GLY 369 346 346 GLY GLY B . n 
B 1 370 GLN 370 347 347 GLN GLN B . n 
B 1 371 THR 371 348 348 THR THR B . n 
B 1 372 GLU 372 349 349 GLU GLU B . n 
B 1 373 ASP 373 350 350 ASP ASP B . n 
B 1 374 GLY 374 351 351 GLY GLY B . n 
B 1 375 ARG 375 352 352 ARG ARG B . n 
B 1 376 ASP 376 353 353 ASP ASP B . n 
B 1 377 ALA 377 354 354 ALA ALA B . n 
B 1 378 THR 378 355 355 THR THR B . n 
B 1 379 ASN 379 356 356 ASN ASN B . n 
B 1 380 PRO 380 357 357 PRO PRO B . n 
B 1 381 LEU 381 358 358 LEU LEU B . n 
B 1 382 THR 382 359 359 THR THR B . n 
B 1 383 TYR 383 360 360 TYR TYR B . n 
B 1 384 MET 384 361 361 MET MET B . n 
B 1 385 CYS 385 362 362 CYS CYS B . n 
B 1 386 MET 386 363 363 MET MET B . n 
B 1 387 GLU 387 364 364 GLU GLU B . n 
B 1 388 ALA 388 365 365 ALA ALA B . n 
B 1 389 THR 389 366 366 THR THR B . n 
B 1 390 ALA 390 367 367 ALA ALA B . n 
B 1 391 HIS 391 368 368 HIS HIS B . n 
B 1 392 VAL 392 369 369 VAL VAL B . n 
B 1 393 ARG 393 370 370 ARG ARG B . n 
B 1 394 LEU 394 371 371 LEU LEU B . n 
B 1 395 PRO 395 372 372 PRO PRO B . n 
B 1 396 GLN 396 373 373 GLN GLN B . n 
B 1 397 PRO 397 374 374 PRO PRO B . n 
B 1 398 SER 398 375 375 SER SER B . n 
B 1 399 PHE 399 376 376 PHE PHE B . n 
B 1 400 SER 400 377 377 SER SER B . n 
B 1 401 ILE 401 378 378 ILE ILE B . n 
B 1 402 ARG 402 379 379 ARG ARG B . n 
B 1 403 VAL 403 380 380 VAL VAL B . n 
B 1 404 TRP 404 381 381 TRP TRP B . n 
B 1 405 GLN 405 382 382 GLN GLN B . n 
B 1 406 GLY 406 383 383 GLY GLY B . n 
B 1 407 THR 407 384 384 THR THR B . n 
B 1 408 PRO 408 385 385 PRO PRO B . n 
B 1 409 ASP 409 386 386 ASP ASP B . n 
B 1 410 GLU 410 387 387 GLU GLU B . n 
B 1 411 PHE 411 388 388 PHE PHE B . n 
B 1 412 LEU 412 389 389 LEU LEU B . n 
B 1 413 TYR 413 390 390 TYR TYR B . n 
B 1 414 ARG 414 391 391 ARG ARG B . n 
B 1 415 ALA 415 392 392 ALA ALA B . n 
B 1 416 CYS 416 393 393 CYS CYS B . n 
B 1 417 GLU 417 394 394 GLU GLU B . n 
B 1 418 LEU 418 395 395 LEU LEU B . n 
B 1 419 VAL 419 396 396 VAL VAL B . n 
B 1 420 ARG 420 397 397 ARG ARG B . n 
B 1 421 LEU 421 398 398 LEU LEU B . n 
B 1 422 GLY 422 399 399 GLY GLY B . n 
B 1 423 LEU 423 400 400 LEU LEU B . n 
B 1 424 GLY 424 401 401 GLY GLY B . n 
B 1 425 VAL 425 402 402 VAL VAL B . n 
B 1 426 PRO 426 403 403 PRO PRO B . n 
B 1 427 ALA 427 404 404 ALA ALA B . n 
B 1 428 MET 428 405 405 MET MET B . n 
B 1 429 TYR 429 406 406 TYR TYR B . n 
B 1 430 ASN 430 407 407 ASN ASN B . n 
B 1 431 ASP 431 408 408 ASP ASP B . n 
B 1 432 GLU 432 409 409 GLU GLU B . n 
B 1 433 VAL 433 410 410 VAL VAL B . n 
B 1 434 ILE 434 411 411 ILE ILE B . n 
B 1 435 ILE 435 412 412 ILE ILE B . n 
B 1 436 PRO 436 413 413 PRO PRO B . n 
B 1 437 ALA 437 414 414 ALA ALA B . n 
B 1 438 LEU 438 415 415 LEU LEU B . n 
B 1 439 GLN 439 416 416 GLN GLN B . n 
B 1 440 ASN 440 417 417 ASN ASN B . n 
B 1 441 ARG 441 418 418 ARG ARG B . n 
B 1 442 GLY 442 419 419 GLY GLY B . n 
B 1 443 VAL 443 420 420 VAL VAL B . n 
B 1 444 SER 444 421 421 SER SER B . n 
B 1 445 LEU 445 422 422 LEU LEU B . n 
B 1 446 HIS 446 423 423 HIS HIS B . n 
B 1 447 ASP 447 424 424 ASP ASP B . n 
B 1 448 ALA 448 425 425 ALA ALA B . n 
B 1 449 ARG 449 426 426 ARG ARG B . n 
B 1 450 ASP 450 427 427 ASP ASP B . n 
B 1 451 TYR 451 428 428 TYR TYR B . n 
B 1 452 CYS 452 429 429 CYS CYS B . n 
B 1 453 ILE 453 430 430 ILE ILE B . n 
B 1 454 ILE 454 431 431 ILE ILE B . n 
B 1 455 GLY 455 432 432 GLY GLY B . n 
B 1 456 CYS 456 433 433 CYS CYS B . n 
B 1 457 VAL 457 434 434 VAL VAL B . n 
B 1 458 GLU 458 435 435 GLU GLU B . n 
B 1 459 PRO 459 436 436 PRO PRO B . n 
B 1 460 GLN 460 437 437 GLN GLN B . n 
B 1 461 ALA 461 438 438 ALA ALA B . n 
B 1 462 PRO 462 439 439 PRO PRO B . n 
B 1 463 HIS 463 440 440 HIS HIS B . n 
B 1 464 ARG 464 441 441 ARG ARG B . n 
B 1 465 THR 465 442 442 THR THR B . n 
B 1 466 GLU 466 443 443 GLU GLU B . n 
B 1 467 GLY 467 444 444 GLY GLY B . n 
B 1 468 TRP 468 445 445 TRP TRP B . n 
B 1 469 HIS 469 446 446 HIS HIS B . n 
B 1 470 ASP 470 447 447 ASP ASP B . n 
B 1 471 ALA 471 448 448 ALA ALA B . n 
B 1 472 ALA 472 449 449 ALA ALA B . n 
B 1 473 PHE 473 450 450 PHE PHE B . n 
B 1 474 PHE 474 451 451 PHE PHE B . n 
B 1 475 ASN 475 452 452 ASN ASN B . n 
B 1 476 VAL 476 453 453 VAL VAL B . n 
B 1 477 ALA 477 454 454 ALA ALA B . n 
B 1 478 LYS 478 455 455 LYS LYS B . n 
B 1 479 VAL 479 456 456 VAL VAL B . n 
B 1 480 LEU 480 457 457 LEU LEU B . n 
B 1 481 GLU 481 458 458 GLU GLU B . n 
B 1 482 ILE 482 459 459 ILE ILE B . n 
B 1 483 THR 483 460 460 THR THR B . n 
B 1 484 LEU 484 461 461 LEU LEU B . n 
B 1 485 ASN 485 462 462 ASN ASN B . n 
B 1 486 ASN 486 463 463 ASN ASN B . n 
B 1 487 GLY 487 464 464 GLY GLY B . n 
B 1 488 ARG 488 465 465 ARG ARG B . n 
B 1 489 SER 489 466 466 SER SER B . n 
B 1 490 GLY 490 467 467 GLY GLY B . n 
B 1 491 ASN 491 468 468 ASN ASN B . n 
B 1 492 LYS 492 469 469 LYS LYS B . n 
B 1 493 GLN 493 470 470 GLN GLN B . n 
B 1 494 LEU 494 471 471 LEU LEU B . n 
B 1 495 GLY 495 472 472 GLY GLY B . n 
B 1 496 PRO 496 473 473 PRO PRO B . n 
B 1 497 MET 497 474 474 MET MET B . n 
B 1 498 THR 498 475 475 THR THR B . n 
B 1 499 GLY 499 476 476 GLY GLY B . n 
B 1 500 GLU 500 477 477 GLU GLU B . n 
B 1 501 MET 501 478 478 MET MET B . n 
B 1 502 THR 502 479 479 THR THR B . n 
B 1 503 GLN 503 480 480 GLN GLN B . n 
B 1 504 TYR 504 481 481 TYR TYR B . n 
B 1 505 ALA 505 482 482 ALA ALA B . n 
B 1 506 GLY 506 483 483 GLY GLY B . n 
B 1 507 MET 507 484 484 MET MET B . n 
B 1 508 ASP 508 485 485 ASP ASP B . n 
B 1 509 ASP 509 486 486 ASP ASP B . n 
B 1 510 PHE 510 487 487 PHE PHE B . n 
B 1 511 TYR 511 488 488 TYR TYR B . n 
B 1 512 ALA 512 489 489 ALA ALA B . n 
B 1 513 ALA 513 490 490 ALA ALA B . n 
B 1 514 PHE 514 491 491 PHE PHE B . n 
B 1 515 LYS 515 492 492 LYS LYS B . n 
B 1 516 LYS 516 493 493 LYS LYS B . n 
B 1 517 GLN 517 494 494 GLN GLN B . n 
B 1 518 MET 518 495 495 MET MET B . n 
B 1 519 ALA 519 496 496 ALA ALA B . n 
B 1 520 HIS 520 497 497 HIS HIS B . n 
B 1 521 PHE 521 498 498 PHE PHE B . n 
B 1 522 VAL 522 499 499 VAL VAL B . n 
B 1 523 HIS 523 500 500 HIS HIS B . n 
B 1 524 GLN 524 501 501 GLN GLN B . n 
B 1 525 LEU 525 502 502 LEU LEU B . n 
B 1 526 VAL 526 503 503 VAL VAL B . n 
B 1 527 GLU 527 504 504 GLU GLU B . n 
B 1 528 ALA 528 505 505 ALA ALA B . n 
B 1 529 CYS 529 506 506 CYS CYS B . n 
B 1 530 ASN 530 507 507 ASN ASN B . n 
B 1 531 SER 531 508 508 SER SER B . n 
B 1 532 VAL 532 509 509 VAL VAL B . n 
B 1 533 ASP 533 510 510 ASP ASP B . n 
B 1 534 ILE 534 511 511 ILE ILE B . n 
B 1 535 ALA 535 512 512 ALA ALA B . n 
B 1 536 HIS 536 513 513 HIS HIS B . n 
B 1 537 GLY 537 514 514 GLY GLY B . n 
B 1 538 GLU 538 515 515 GLU GLU B . n 
B 1 539 ARG 539 516 516 ARG ARG B . n 
B 1 540 CYS 540 517 517 CYS CYS B . n 
B 1 541 PRO 541 518 518 PRO PRO B . n 
B 1 542 LEU 542 519 519 LEU LEU B . n 
B 1 543 PRO 543 520 520 PRO PRO B . n 
B 1 544 PHE 544 521 521 PHE PHE B . n 
B 1 545 LEU 545 522 522 LEU LEU B . n 
B 1 546 SER 546 523 523 SER SER B . n 
B 1 547 ALA 547 524 524 ALA ALA B . n 
B 1 548 LEU 548 525 525 LEU LEU B . n 
B 1 549 VAL 549 526 526 VAL VAL B . n 
B 1 550 ASP 550 527 527 ASP ASP B . n 
B 1 551 ASP 551 528 528 ASP ASP B . n 
B 1 552 CYS 552 529 529 CYS CYS B . n 
B 1 553 ILE 553 530 530 ILE ILE B . n 
B 1 554 GLY 554 531 531 GLY GLY B . n 
B 1 555 ARG 555 532 532 ARG ARG B . n 
B 1 556 GLY 556 533 533 GLY GLY B . n 
B 1 557 LYS 557 534 534 LYS LYS B . n 
B 1 558 SER 558 535 535 SER SER B . n 
B 1 559 LEU 559 536 536 LEU LEU B . n 
B 1 560 GLN 560 537 537 GLN GLN B . n 
B 1 561 GLU 561 538 538 GLU GLU B . n 
B 1 562 GLY 562 539 539 GLY GLY B . n 
B 1 563 GLY 563 540 540 GLY GLY B . n 
B 1 564 ALA 564 541 541 ALA ALA B . n 
B 1 565 ILE 565 542 542 ILE ILE B . n 
B 1 566 TYR 566 543 543 TYR TYR B . n 
B 1 567 ASN 567 544 544 ASN ASN B . n 
B 1 568 PHE 568 545 545 PHE PHE B . n 
B 1 569 THR 569 546 546 THR THR B . n 
B 1 570 GLY 570 547 547 GLY GLY B . n 
B 1 571 PRO 571 548 548 PRO PRO B . n 
B 1 572 GLN 572 549 549 GLN GLN B . n 
B 1 573 ALA 573 550 550 ALA ALA B . n 
B 1 574 PHE 574 551 551 PHE PHE B . n 
B 1 575 GLY 575 552 552 GLY GLY B . n 
B 1 576 ILE 576 553 553 ILE ILE B . n 
B 1 577 ALA 577 554 554 ALA ALA B . n 
B 1 578 ASP 578 555 555 ASP ASP B . n 
B 1 579 THR 579 556 556 THR THR B . n 
B 1 580 GLY 580 557 557 GLY GLY B . n 
B 1 581 ASP 581 558 558 ASP ASP B . n 
B 1 582 SER 582 559 559 SER SER B . n 
B 1 583 VAL 583 560 560 VAL VAL B . n 
B 1 584 TYR 584 561 561 TYR TYR B . n 
B 1 585 ALA 585 562 562 ALA ALA B . n 
B 1 586 ILE 586 563 563 ILE ILE B . n 
B 1 587 GLN 587 564 564 GLN GLN B . n 
B 1 588 LYS 588 565 565 LYS LYS B . n 
B 1 589 GLN 589 566 566 GLN GLN B . n 
B 1 590 VAL 590 567 567 VAL VAL B . n 
B 1 591 PHE 591 568 568 PHE PHE B . n 
B 1 592 GLU 592 569 569 GLU GLU B . n 
B 1 593 ASP 593 570 570 ASP ASP B . n 
B 1 594 ARG 594 571 571 ARG ARG B . n 
B 1 595 ARG 595 572 572 ARG ARG B . n 
B 1 596 LEU 596 573 573 LEU LEU B . n 
B 1 597 THR 597 574 574 THR THR B . n 
B 1 598 LEU 598 575 575 LEU LEU B . n 
B 1 599 GLN 599 576 576 GLN GLN B . n 
B 1 600 GLU 600 577 577 GLU GLU B . n 
B 1 601 LEU 601 578 578 LEU LEU B . n 
B 1 602 LYS 602 579 579 LYS LYS B . n 
B 1 603 GLY 603 580 580 GLY GLY B . n 
B 1 604 ALA 604 581 581 ALA ALA B . n 
B 1 605 LEU 605 582 582 LEU LEU B . n 
B 1 606 ASP 606 583 583 ASP ASP B . n 
B 1 607 ALA 607 584 584 ALA ALA B . n 
B 1 608 ASN 608 585 585 ASN ASN B . n 
B 1 609 PHE 609 586 586 PHE PHE B . n 
B 1 610 GLY 610 587 587 GLY GLY B . n 
B 1 611 TYR 611 588 588 TYR TYR B . n 
B 1 612 ARG 612 589 589 ARG ARG B . n 
B 1 613 SER 613 590 590 SER SER B . n 
B 1 614 GLY 614 591 591 GLY GLY B . n 
B 1 615 ASN 615 592 592 ASN ASN B . n 
B 1 616 PRO 616 593 593 PRO PRO B . n 
B 1 617 ARG 617 594 594 ARG ARG B . n 
B 1 618 TYR 618 595 595 TYR TYR B . n 
B 1 619 GLU 619 596 596 GLU GLU B . n 
B 1 620 GLU 620 597 597 GLU GLU B . n 
B 1 621 ILE 621 598 598 ILE ILE B . n 
B 1 622 ARG 622 599 599 ARG ARG B . n 
B 1 623 HIS 623 600 600 HIS HIS B . n 
B 1 624 ILE 624 601 601 ILE ILE B . n 
B 1 625 LEU 625 602 602 LEU LEU B . n 
B 1 626 GLU 626 603 603 GLU GLU B . n 
B 1 627 ASN 627 604 604 ASN ASN B . n 
B 1 628 SER 628 605 605 SER SER B . n 
B 1 629 PRO 629 606 606 PRO PRO B . n 
B 1 630 CYS 630 607 607 CYS CYS B . n 
B 1 631 PHE 631 608 608 PHE PHE B . n 
B 1 632 GLY 632 609 609 GLY GLY B . n 
B 1 633 ASN 633 610 610 ASN ASN B . n 
B 1 634 ASP 634 611 611 ASP ASP B . n 
B 1 635 ILE 635 612 612 ILE ILE B . n 
B 1 636 ASP 636 613 613 ASP ASP B . n 
B 1 637 ASP 637 614 614 ASP ASP B . n 
B 1 638 VAL 638 615 615 VAL VAL B . n 
B 1 639 ASP 639 616 616 ASP ASP B . n 
B 1 640 LEU 640 617 617 LEU LEU B . n 
B 1 641 VAL 641 618 618 VAL VAL B . n 
B 1 642 ALA 642 619 619 ALA ALA B . n 
B 1 643 ARG 643 620 620 ARG ARG B . n 
B 1 644 GLN 644 621 621 GLN GLN B . n 
B 1 645 CYS 645 622 622 CYS CYS B . n 
B 1 646 ALA 646 623 623 ALA ALA B . n 
B 1 647 LEU 647 624 624 LEU LEU B . n 
B 1 648 ILE 648 625 625 ILE ILE B . n 
B 1 649 TYR 649 626 626 TYR TYR B . n 
B 1 650 CYS 650 627 627 CYS CYS B . n 
B 1 651 GLN 651 628 628 GLN GLN B . n 
B 1 652 GLU 652 629 629 GLU GLU B . n 
B 1 653 VAL 653 630 630 VAL VAL B . n 
B 1 654 GLU 654 631 631 GLU GLU B . n 
B 1 655 LYS 655 632 632 LYS LYS B . n 
B 1 656 TYR 656 633 633 TYR TYR B . n 
B 1 657 THR 657 634 634 THR THR B . n 
B 1 658 ASN 658 635 635 ASN ASN B . n 
B 1 659 PRO 659 636 636 PRO PRO B . n 
B 1 660 ARG 660 637 637 ARG ARG B . n 
B 1 661 GLY 661 638 638 GLY GLY B . n 
B 1 662 GLY 662 639 639 GLY GLY B . n 
B 1 663 ARG 663 640 640 ARG ARG B . n 
B 1 664 PHE 664 641 641 PHE PHE B . n 
B 1 665 GLN 665 642 642 GLN GLN B . n 
B 1 666 ALA 666 643 643 ALA ALA B . n 
B 1 667 GLY 667 644 644 GLY GLY B . n 
B 1 668 ILE 668 645 645 ILE ILE B . n 
B 1 669 TYR 669 646 646 TYR TYR B . n 
B 1 670 PRO 670 647 647 PRO PRO B . n 
B 1 671 VAL 671 648 648 VAL VAL B . n 
B 1 672 SER 672 649 649 SER SER B . n 
B 1 673 ALA 673 650 650 ALA ALA B . n 
B 1 674 ASN 674 651 651 ASN ASN B . n 
B 1 675 VAL 675 652 652 VAL VAL B . n 
B 1 676 LEU 676 653 653 LEU LEU B . n 
B 1 677 PHE 677 654 654 PHE PHE B . n 
B 1 678 GLY 678 655 655 GLY GLY B . n 
B 1 679 LYS 679 656 656 LYS LYS B . n 
B 1 680 ASP 680 657 657 ASP ASP B . n 
B 1 681 VAL 681 658 658 VAL VAL B . n 
B 1 682 SER 682 659 659 SER SER B . n 
B 1 683 ALA 683 660 660 ALA ALA B . n 
B 1 684 LEU 684 661 661 LEU LEU B . n 
B 1 685 PRO 685 662 662 PRO PRO B . n 
B 1 686 ASP 686 663 663 ASP ASP B . n 
B 1 687 GLY 687 664 664 GLY GLY B . n 
B 1 688 ARG 688 665 665 ARG ARG B . n 
B 1 689 LEU 689 666 666 LEU LEU B . n 
B 1 690 ALA 690 667 667 ALA ALA B . n 
B 1 691 LYS 691 668 668 LYS LYS B . n 
B 1 692 GLU 692 669 669 GLU GLU B . n 
B 1 693 PRO 693 670 670 PRO PRO B . n 
B 1 694 LEU 694 671 671 LEU LEU B . n 
B 1 695 ALA 695 672 672 ALA ALA B . n 
B 1 696 ASP 696 673 673 ASP ASP B . n 
B 1 697 GLY 697 674 674 GLY GLY B . n 
B 1 698 VAL 698 675 675 VAL VAL B . n 
B 1 699 SER 699 676 676 SER SER B . n 
B 1 700 PRO 700 677 677 PRO PRO B . n 
B 1 701 ARG 701 678 678 ARG ARG B . n 
B 1 702 GLN 702 679 679 GLN GLN B . n 
B 1 703 GLY 703 680 680 GLY GLY B . n 
B 1 704 LYS 704 681 681 LYS LYS B . n 
B 1 705 ASP 705 682 682 ASP ASP B . n 
B 1 706 THR 706 683 683 THR THR B . n 
B 1 707 LEU 707 684 684 LEU LEU B . n 
B 1 708 GLY 708 685 685 GLY GLY B . n 
B 1 709 PRO 709 686 686 PRO PRO B . n 
B 1 710 THR 710 687 687 THR THR B . n 
B 1 711 ALA 711 688 688 ALA ALA B . n 
B 1 712 ALA 712 689 689 ALA ALA B . n 
B 1 713 ALA 713 690 690 ALA ALA B . n 
B 1 714 ASN 714 691 691 ASN ASN B . n 
B 1 715 SER 715 692 692 SER SER B . n 
B 1 716 VAL 716 693 693 VAL VAL B . n 
B 1 717 ALA 717 694 694 ALA ALA B . n 
B 1 718 LYS 718 695 695 LYS LYS B . n 
B 1 719 LEU 719 696 696 LEU LEU B . n 
B 1 720 ASP 720 697 697 ASP ASP B . n 
B 1 721 HIS 721 698 698 HIS HIS B . n 
B 1 722 PHE 722 699 699 PHE PHE B . n 
B 1 723 ILE 723 700 700 ILE ILE B . n 
B 1 724 ALA 724 701 701 ALA ALA B . n 
B 1 725 SER 725 702 702 SER SER B . n 
B 1 726 ASN 726 703 703 ASN ASN B . n 
B 1 727 GLY 727 704 704 GLY GLY B . n 
B 1 728 THR 728 705 705 THR THR B . n 
B 1 729 LEU 729 706 706 LEU LEU B . n 
B 1 730 TYR 730 707 707 TYR TYR B . n 
B 1 731 ASN 731 708 708 ASN ASN B . n 
B 1 732 GLN 732 709 709 GLN GLN B . n 
B 1 733 LYS 733 710 710 LYS LYS B . n 
B 1 734 PHE 734 711 711 PHE PHE B . n 
B 1 735 LEU 735 712 712 LEU LEU B . n 
B 1 736 PRO 736 713 713 PRO PRO B . n 
B 1 737 SER 737 714 714 SER SER B . n 
B 1 738 SER 738 715 715 SER SER B . n 
B 1 739 LEU 739 716 716 LEU LEU B . n 
B 1 740 ALA 740 717 717 ALA ALA B . n 
B 1 741 GLY 741 718 718 GLY GLY B . n 
B 1 742 GLU 742 719 719 GLU GLU B . n 
B 1 743 LYS 743 720 720 LYS LYS B . n 
B 1 744 GLY 744 721 721 GLY GLY B . n 
B 1 745 LEU 745 722 722 LEU LEU B . n 
B 1 746 ARG 746 723 723 ARG ARG B . n 
B 1 747 ASN 747 724 724 ASN ASN B . n 
B 1 748 PHE 748 725 725 PHE PHE B . n 
B 1 749 GLY 749 726 726 GLY GLY B . n 
B 1 750 GLY 750 727 727 GLY GLY B . n 
B 1 751 LEU 751 728 728 LEU LEU B . n 
B 1 752 VAL 752 729 729 VAL VAL B . n 
B 1 753 ARG 753 730 730 ARG ARG B . n 
B 1 754 ASN 754 731 731 ASN ASN B . n 
B 1 755 TYR 755 732 732 TYR TYR B . n 
B 1 756 PHE 756 733 733 PHE PHE B . n 
B 1 757 ASP 757 734 734 ASP ASP B . n 
B 1 758 LYS 758 735 735 LYS LYS B . n 
B 1 759 LYS 759 736 736 LYS LYS B . n 
B 1 760 GLY 760 737 737 GLY GLY B . n 
B 1 761 MET 761 738 738 MET MET B . n 
B 1 762 HIS 762 739 739 HIS HIS B . n 
B 1 763 VAL 763 740 740 VAL VAL B . n 
B 1 764 GLN 764 741 741 GLN GLN B . n 
B 1 765 PHE 765 742 742 PHE PHE B . n 
B 1 766 ASN 766 743 743 ASN ASN B . n 
B 1 767 VAL 767 744 744 VAL VAL B . n 
B 1 768 ILE 768 745 745 ILE ILE B . n 
B 1 769 ASP 769 746 746 ASP ASP B . n 
B 1 770 ARG 770 747 747 ARG ARG B . n 
B 1 771 ASN 771 748 748 ASN ASN B . n 
B 1 772 THR 772 749 749 THR THR B . n 
B 1 773 LEU 773 750 750 LEU LEU B . n 
B 1 774 LEU 774 751 751 LEU LEU B . n 
B 1 775 GLU 775 752 752 GLU GLU B . n 
B 1 776 ALA 776 753 753 ALA ALA B . n 
B 1 777 GLN 777 754 754 GLN GLN B . n 
B 1 778 LYS 778 755 755 LYS LYS B . n 
B 1 779 ASN 779 756 756 ASN ASN B . n 
B 1 780 PRO 780 757 757 PRO PRO B . n 
B 1 781 GLN 781 758 758 GLN GLN B . n 
B 1 782 GLN 782 759 759 GLN GLN B . n 
B 1 783 HIS 783 760 760 HIS HIS B . n 
B 1 784 GLN 784 761 761 GLN GLN B . n 
B 1 785 ASP 785 762 762 ASP ASP B . n 
B 1 786 LEU 786 763 763 LEU LEU B . n 
B 1 787 VAL 787 764 764 VAL VAL B . n 
B 1 788 VAL 788 765 765 VAL VAL B . n 
B 1 789 ARG 789 766 766 ARG ARG B . n 
B 1 790 VAL 790 767 767 VAL VAL B . n 
B 1 791 ALA 791 768 768 ALA ALA B . n 
B 1 792 GLY 792 769 769 GLY GLY B . n 
B 1 793 TYR 793 770 770 TYR TYR B . n 
B 1 794 SER 794 771 771 SER SER B . n 
B 1 795 ALA 795 772 772 ALA ALA B . n 
B 1 796 GLN 796 773 773 GLN GLN B . n 
B 1 797 PHE 797 774 774 PHE PHE B . n 
B 1 798 VAL 798 775 775 VAL VAL B . n 
B 1 799 VAL 799 776 776 VAL VAL B . n 
B 1 800 LEU 800 777 777 LEU LEU B . n 
B 1 801 ALA 801 778 778 ALA ALA B . n 
B 1 802 LYS 802 779 779 LYS LYS B . n 
B 1 803 GLU 803 780 780 GLU GLU B . n 
B 1 804 VAL 804 781 781 VAL VAL B . n 
B 1 805 GLN 805 782 782 GLN GLN B . n 
B 1 806 ASP 806 783 783 ASP ASP B . n 
B 1 807 ASP 807 784 784 ASP ASP B . n 
B 1 808 ILE 808 785 785 ILE ILE B . n 
B 1 809 ILE 809 786 786 ILE ILE B . n 
B 1 810 SER 810 787 787 SER SER B . n 
B 1 811 ARG 811 788 788 ARG ARG B . n 
B 1 812 THR 812 789 789 THR THR B . n 
B 1 813 GLU 813 790 790 GLU GLU B . n 
B 1 814 GLN 814 791 791 GLN GLN B . n 
B 1 815 GLN 815 792 792 GLN GLN B . n 
B 1 816 PHE 816 793 793 PHE PHE B . n 
C 1 1   MET 1   -22 ?   ?   ?   C . n 
C 1 2   GLY 2   -21 ?   ?   ?   C . n 
C 1 3   SER 3   -20 ?   ?   ?   C . n 
C 1 4   SER 4   -19 ?   ?   ?   C . n 
C 1 5   HIS 5   -18 ?   ?   ?   C . n 
C 1 6   HIS 6   -17 ?   ?   ?   C . n 
C 1 7   HIS 7   -16 ?   ?   ?   C . n 
C 1 8   HIS 8   -15 ?   ?   ?   C . n 
C 1 9   HIS 9   -14 ?   ?   ?   C . n 
C 1 10  HIS 10  -13 ?   ?   ?   C . n 
C 1 11  SER 11  -12 ?   ?   ?   C . n 
C 1 12  GLN 12  -11 ?   ?   ?   C . n 
C 1 13  ASP 13  -10 ?   ?   ?   C . n 
C 1 14  HIS 14  -9  ?   ?   ?   C . n 
C 1 15  GLU 15  -8  ?   ?   ?   C . n 
C 1 16  ASN 16  -7  ?   ?   ?   C . n 
C 1 17  LEU 17  -6  ?   ?   ?   C . n 
C 1 18  TYR 18  -5  ?   ?   ?   C . n 
C 1 19  PHE 19  -4  ?   ?   ?   C . n 
C 1 20  GLN 20  -3  ?   ?   ?   C . n 
C 1 21  GLY 21  -2  ?   ?   ?   C . n 
C 1 22  SER 22  -1  ?   ?   ?   C . n 
C 1 23  MET 23  0   0   MET MET C . n 
C 1 24  GLY 24  1   1   GLY GLY C . n 
C 1 25  LEU 25  2   2   LEU LEU C . n 
C 1 26  GLU 26  3   3   GLU GLU C . n 
C 1 27  LYS 27  4   4   LYS LYS C . n 
C 1 28  GLY 28  5   5   GLY GLY C . n 
C 1 29  PHE 29  6   6   PHE PHE C . n 
C 1 30  THR 30  7   7   THR THR C . n 
C 1 31  HIS 31  8   8   HIS HIS C . n 
C 1 32  PRO 32  9   9   PRO PRO C . n 
C 1 33  THR 33  10  10  THR THR C . n 
C 1 34  ASP 34  11  11  ASP ASP C . n 
C 1 35  ARG 35  12  12  ARG ARG C . n 
C 1 36  VAL 36  13  13  VAL VAL C . n 
C 1 37  VAL 37  14  14  VAL VAL C . n 
C 1 38  ARG 38  15  15  ARG ARG C . n 
C 1 39  LEU 39  16  16  LEU LEU C . n 
C 1 40  LYS 40  17  17  LYS LYS C . n 
C 1 41  ASN 41  18  18  ASN ASN C . n 
C 1 42  MET 42  19  19  MET MET C . n 
C 1 43  ILE 43  20  20  ILE ILE C . n 
C 1 44  LEU 44  21  21  LEU LEU C . n 
C 1 45  HIS 45  22  22  HIS HIS C . n 
C 1 46  ALA 46  23  23  ALA ALA C . n 
C 1 47  LYS 47  24  24  LYS LYS C . n 
C 1 48  PRO 48  25  25  PRO PRO C . n 
C 1 49  TYR 49  26  26  TYR TYR C . n 
C 1 50  VAL 50  27  27  VAL VAL C . n 
C 1 51  GLU 51  28  28  GLU GLU C . n 
C 1 52  SER 52  29  29  SER SER C . n 
C 1 53  GLU 53  30  30  GLU GLU C . n 
C 1 54  ARG 54  31  31  ARG ARG C . n 
C 1 55  ALA 55  32  32  ALA ALA C . n 
C 1 56  VAL 56  33  33  VAL VAL C . n 
C 1 57  LEU 57  34  34  LEU LEU C . n 
C 1 58  ALA 58  35  35  ALA ALA C . n 
C 1 59  THR 59  36  36  THR THR C . n 
C 1 60  GLU 60  37  37  GLU GLU C . n 
C 1 61  ALA 61  38  38  ALA ALA C . n 
C 1 62  TYR 62  39  39  TYR TYR C . n 
C 1 63  LYS 63  40  40  LYS LYS C . n 
C 1 64  GLU 64  41  41  GLU GLU C . n 
C 1 65  ASN 65  42  42  ASN ASN C . n 
C 1 66  GLU 66  43  43  GLU GLU C . n 
C 1 67  GLN 67  44  44  GLN GLN C . n 
C 1 68  LEU 68  45  45  LEU LEU C . n 
C 1 69  PRO 69  46  46  PRO PRO C . n 
C 1 70  ALA 70  47  47  ALA ALA C . n 
C 1 71  ILE 71  48  48  ILE ILE C . n 
C 1 72  MET 72  49  49  MET MET C . n 
C 1 73  ARG 73  50  50  ARG ARG C . n 
C 1 74  ARG 74  51  51  ARG ARG C . n 
C 1 75  ALA 75  52  52  ALA ALA C . n 
C 1 76  LYS 76  53  53  LYS LYS C . n 
C 1 77  VAL 77  54  54  VAL VAL C . n 
C 1 78  VAL 78  55  55  VAL VAL C . n 
C 1 79  GLU 79  56  56  GLU GLU C . n 
C 1 80  LYS 80  57  57  LYS LYS C . n 
C 1 81  ILE 81  58  58  ILE ILE C . n 
C 1 82  PHE 82  59  59  PHE PHE C . n 
C 1 83  ASN 83  60  60  ASN ASN C . n 
C 1 84  GLU 84  61  61  GLU GLU C . n 
C 1 85  LEU 85  62  62  LEU LEU C . n 
C 1 86  PRO 86  63  63  PRO PRO C . n 
C 1 87  VAL 87  64  64  VAL VAL C . n 
C 1 88  THR 88  65  65  THR THR C . n 
C 1 89  ILE 89  66  66  ILE ILE C . n 
C 1 90  ARG 90  67  67  ARG ARG C . n 
C 1 91  PRO 91  68  68  PRO PRO C . n 
C 1 92  ASP 92  69  69  ASP ASP C . n 
C 1 93  GLU 93  70  70  GLU GLU C . n 
C 1 94  LEU 94  71  71  LEU LEU C . n 
C 1 95  ILE 95  72  72  ILE ILE C . n 
C 1 96  VAL 96  73  73  VAL VAL C . n 
C 1 97  GLY 97  74  74  GLY GLY C . n 
C 1 98  ALA 98  75  75  ALA ALA C . n 
C 1 99  VAL 99  76  76  VAL VAL C . n 
C 1 100 THR 100 77  77  THR THR C . n 
C 1 101 ILE 101 78  78  ILE ILE C . n 
C 1 102 ASN 102 79  79  ASN ASN C . n 
C 1 103 PRO 103 80  80  PRO PRO C . n 
C 1 104 ARG 104 81  81  ARG ARG C . n 
C 1 105 SER 105 82  82  SER SER C . n 
C 1 106 THR 106 83  83  THR THR C . n 
C 1 107 GLU 107 84  84  GLU GLU C . n 
C 1 108 ILE 108 85  85  ILE ILE C . n 
C 1 109 CYS 109 86  86  CYS CYS C . n 
C 1 110 PRO 110 87  87  PRO PRO C . n 
C 1 111 GLU 111 88  88  GLU GLU C . n 
C 1 112 PHE 112 89  89  PHE PHE C . n 
C 1 113 SER 113 90  90  SER SER C . n 
C 1 114 TYR 114 91  91  TYR TYR C . n 
C 1 115 ASP 115 92  92  ASP ASP C . n 
C 1 116 TRP 116 93  93  TRP TRP C . n 
C 1 117 VAL 117 94  94  VAL VAL C . n 
C 1 118 GLU 118 95  95  GLU GLU C . n 
C 1 119 LYS 119 96  96  LYS LYS C . n 
C 1 120 GLU 120 97  97  GLU GLU C . n 
C 1 121 PHE 121 98  98  PHE PHE C . n 
C 1 122 ASP 122 99  99  ASP ASP C . n 
C 1 123 THR 123 100 100 THR THR C . n 
C 1 124 MET 124 101 101 MET MET C . n 
C 1 125 ALA 125 102 102 ALA ALA C . n 
C 1 126 HIS 126 103 103 HIS HIS C . n 
C 1 127 ARG 127 104 104 ARG ARG C . n 
C 1 128 VAL 128 105 105 VAL VAL C . n 
C 1 129 ALA 129 106 106 ALA ALA C . n 
C 1 130 ASP 130 107 107 ASP ASP C . n 
C 1 131 PRO 131 108 108 PRO PRO C . n 
C 1 132 PHE 132 109 109 PHE PHE C . n 
C 1 133 ILE 133 110 110 ILE ILE C . n 
C 1 134 ILE 134 111 111 ILE ILE C . n 
C 1 135 GLU 135 112 112 GLU GLU C . n 
C 1 136 LYS 136 113 113 LYS LYS C . n 
C 1 137 LYS 137 114 114 LYS LYS C . n 
C 1 138 THR 138 115 115 THR THR C . n 
C 1 139 ALA 139 116 116 ALA ALA C . n 
C 1 140 ASP 140 117 117 ASP ASP C . n 
C 1 141 GLU 141 118 118 GLU GLU C . n 
C 1 142 LEU 142 119 119 LEU LEU C . n 
C 1 143 HIS 143 120 120 HIS HIS C . n 
C 1 144 GLN 144 121 121 GLN GLN C . n 
C 1 145 ALA 145 122 122 ALA ALA C . n 
C 1 146 PHE 146 123 123 PHE PHE C . n 
C 1 147 LYS 147 124 124 LYS LYS C . n 
C 1 148 TYR 148 125 125 TYR TYR C . n 
C 1 149 TRP 149 126 126 TRP TRP C . n 
C 1 150 PRO 150 127 127 PRO PRO C . n 
C 1 151 GLY 151 128 128 GLY GLY C . n 
C 1 152 LYS 152 129 129 LYS LYS C . n 
C 1 153 THR 153 130 130 THR THR C . n 
C 1 154 THR 154 131 131 THR THR C . n 
C 1 155 SER 155 132 132 SER SER C . n 
C 1 156 SER 156 133 133 SER SER C . n 
C 1 157 LEU 157 134 134 LEU LEU C . n 
C 1 158 ALA 158 135 135 ALA ALA C . n 
C 1 159 ALA 159 136 136 ALA ALA C . n 
C 1 160 SER 160 137 137 SER SER C . n 
C 1 161 TYR 161 138 138 TYR TYR C . n 
C 1 162 MET 162 139 139 MET MET C . n 
C 1 163 SER 163 140 140 SER SER C . n 
C 1 164 GLU 164 141 141 GLU GLU C . n 
C 1 165 GLY 165 142 142 GLY GLY C . n 
C 1 166 THR 166 143 143 THR THR C . n 
C 1 167 LYS 167 144 144 LYS LYS C . n 
C 1 168 GLU 168 145 145 GLU GLU C . n 
C 1 169 SER 169 146 146 SER SER C . n 
C 1 170 MET 170 147 147 MET MET C . n 
C 1 171 SER 171 148 148 SER SER C . n 
C 1 172 ASN 172 149 149 ASN ASN C . n 
C 1 173 GLY 173 150 150 GLY GLY C . n 
C 1 174 VAL 174 151 151 VAL VAL C . n 
C 1 175 PHE 175 152 152 PHE PHE C . n 
C 1 176 THR 176 153 153 THR THR C . n 
C 1 177 VAL 177 154 154 VAL VAL C . n 
C 1 178 GLY 178 155 155 GLY GLY C . n 
C 1 179 ASN 179 156 156 ASN ASN C . n 
C 1 180 TYR 180 157 157 TYR TYR C . n 
C 1 181 PHE 181 158 158 PHE PHE C . n 
C 1 182 PHE 182 159 159 PHE PHE C . n 
C 1 183 GLY 183 160 160 GLY GLY C . n 
C 1 184 GLY 184 161 161 GLY GLY C . n 
C 1 185 ILE 185 162 162 ILE ILE C . n 
C 1 186 GLY 186 163 163 GLY GLY C . n 
C 1 187 HIS 187 164 164 HIS HIS C . n 
C 1 188 VAL 188 165 165 VAL VAL C . n 
C 1 189 SER 189 166 166 SER SER C . n 
C 1 190 VAL 190 167 167 VAL VAL C . n 
C 1 191 ASP 191 168 168 ASP ASP C . n 
C 1 192 TYR 192 169 169 TYR TYR C . n 
C 1 193 GLY 193 170 170 GLY GLY C . n 
C 1 194 LYS 194 171 171 LYS LYS C . n 
C 1 195 VAL 195 172 172 VAL VAL C . n 
C 1 196 LEU 196 173 173 LEU LEU C . n 
C 1 197 LYS 197 174 174 LYS LYS C . n 
C 1 198 ILE 198 175 175 ILE ILE C . n 
C 1 199 GLY 199 176 176 GLY GLY C . n 
C 1 200 PHE 200 177 177 PHE PHE C . n 
C 1 201 ARG 201 178 178 ARG ARG C . n 
C 1 202 GLY 202 179 179 GLY GLY C . n 
C 1 203 ILE 203 180 180 ILE ILE C . n 
C 1 204 ILE 204 181 181 ILE ILE C . n 
C 1 205 ASP 205 182 182 ASP ASP C . n 
C 1 206 GLU 206 183 183 GLU GLU C . n 
C 1 207 VAL 207 184 184 VAL VAL C . n 
C 1 208 THR 208 185 185 THR THR C . n 
C 1 209 ARG 209 186 186 ARG ARG C . n 
C 1 210 ALA 210 187 187 ALA ALA C . n 
C 1 211 LEU 211 188 188 LEU LEU C . n 
C 1 212 GLU 212 189 189 GLU GLU C . n 
C 1 213 ASN 213 190 190 ASN ASN C . n 
C 1 214 LEU 214 191 191 LEU LEU C . n 
C 1 215 ASP 215 192 192 ASP ASP C . n 
C 1 216 ARG 216 193 193 ARG ARG C . n 
C 1 217 SER 217 194 194 SER SER C . n 
C 1 218 THR 218 195 195 THR THR C . n 
C 1 219 SER 219 196 196 SER SER C . n 
C 1 220 ASP 220 197 197 ASP ASP C . n 
C 1 221 TYR 221 198 198 TYR TYR C . n 
C 1 222 ILE 222 199 199 ILE ILE C . n 
C 1 223 LYS 223 200 200 LYS LYS C . n 
C 1 224 LYS 224 201 201 LYS LYS C . n 
C 1 225 GLU 225 202 202 GLU GLU C . n 
C 1 226 GLN 226 203 203 GLN GLN C . n 
C 1 227 PHE 227 204 204 PHE PHE C . n 
C 1 228 TYR 228 205 205 TYR TYR C . n 
C 1 229 ASN 229 206 206 ASN ASN C . n 
C 1 230 ALA 230 207 207 ALA ALA C . n 
C 1 231 VAL 231 208 208 VAL VAL C . n 
C 1 232 ILE 232 209 209 ILE ILE C . n 
C 1 233 LEU 233 210 210 LEU LEU C . n 
C 1 234 SER 234 211 211 SER SER C . n 
C 1 235 TYR 235 212 212 TYR TYR C . n 
C 1 236 GLN 236 213 213 GLN GLN C . n 
C 1 237 ALA 237 214 214 ALA ALA C . n 
C 1 238 ALA 238 215 215 ALA ALA C . n 
C 1 239 ILE 239 216 216 ILE ILE C . n 
C 1 240 ASN 240 217 217 ASN ASN C . n 
C 1 241 PHE 241 218 218 PHE PHE C . n 
C 1 242 ALA 242 219 219 ALA ALA C . n 
C 1 243 HIS 243 220 220 HIS HIS C . n 
C 1 244 ARG 244 221 221 ARG ARG C . n 
C 1 245 TYR 245 222 222 TYR TYR C . n 
C 1 246 ALA 246 223 223 ALA ALA C . n 
C 1 247 GLN 247 224 224 GLN GLN C . n 
C 1 248 GLU 248 225 225 GLU GLU C . n 
C 1 249 ALA 249 226 226 ALA ALA C . n 
C 1 250 SER 250 227 227 SER SER C . n 
C 1 251 ARG 251 228 228 ARG ARG C . n 
C 1 252 LEU 252 229 229 LEU LEU C . n 
C 1 253 ALA 253 230 230 ALA ALA C . n 
C 1 254 ARG 254 231 231 ARG ARG C . n 
C 1 255 GLU 255 232 232 GLU GLU C . n 
C 1 256 GLU 256 233 233 GLU GLU C . n 
C 1 257 ARG 257 234 234 ARG ARG C . n 
C 1 258 ASP 258 235 235 ASP ASP C . n 
C 1 259 PRO 259 236 236 PRO PRO C . n 
C 1 260 THR 260 237 237 THR THR C . n 
C 1 261 ARG 261 238 238 ARG ARG C . n 
C 1 262 GLN 262 239 239 GLN GLN C . n 
C 1 263 ARG 263 240 240 ARG ARG C . n 
C 1 264 GLU 264 241 241 GLU GLU C . n 
C 1 265 LEU 265 242 242 LEU LEU C . n 
C 1 266 GLU 266 243 243 GLU GLU C . n 
C 1 267 GLN 267 244 244 GLN GLN C . n 
C 1 268 ILE 268 245 245 ILE ILE C . n 
C 1 269 ALA 269 246 246 ALA ALA C . n 
C 1 270 SER 270 247 247 SER SER C . n 
C 1 271 ASN 271 248 248 ASN ASN C . n 
C 1 272 CYS 272 249 249 CYS CYS C . n 
C 1 273 THR 273 250 250 THR THR C . n 
C 1 274 ARG 274 251 251 ARG ARG C . n 
C 1 275 VAL 275 252 252 VAL VAL C . n 
C 1 276 PRO 276 253 253 PRO PRO C . n 
C 1 277 GLU 277 254 254 GLU GLU C . n 
C 1 278 TYR 278 255 255 TYR TYR C . n 
C 1 279 GLY 279 256 256 GLY GLY C . n 
C 1 280 ALA 280 257 257 ALA ALA C . n 
C 1 281 THR 281 258 258 THR THR C . n 
C 1 282 THR 282 259 259 THR THR C . n 
C 1 283 PHE 283 260 260 PHE PHE C . n 
C 1 284 TRP 284 261 261 TRP TRP C . n 
C 1 285 GLU 285 262 262 GLU GLU C . n 
C 1 286 ALA 286 263 263 ALA ALA C . n 
C 1 287 CYS 287 264 264 CYS CYS C . n 
C 1 288 GLN 288 265 265 GLN GLN C . n 
C 1 289 THR 289 266 266 THR THR C . n 
C 1 290 PHE 290 267 267 PHE PHE C . n 
C 1 291 TRP 291 268 268 TRP TRP C . n 
C 1 292 PHE 292 269 269 PHE PHE C . n 
C 1 293 ILE 293 270 270 ILE ILE C . n 
C 1 294 GLN 294 271 271 GLN GLN C . n 
C 1 295 SER 295 272 272 SER SER C . n 
C 1 296 MET 296 273 273 MET MET C . n 
C 1 297 LEU 297 274 274 LEU LEU C . n 
C 1 298 GLN 298 275 275 GLN GLN C . n 
C 1 299 ILE 299 276 276 ILE ILE C . n 
C 1 300 GLU 300 277 277 GLU GLU C . n 
C 1 301 SER 301 278 278 SER SER C . n 
C 1 302 SER 302 279 279 SER SER C . n 
C 1 303 GLY 303 280 280 GLY GLY C . n 
C 1 304 HIS 304 281 281 HIS HIS C . n 
C 1 305 SER 305 282 282 SER SER C . n 
C 1 306 ILE 306 283 283 ILE ILE C . n 
C 1 307 SER 307 284 284 SER SER C . n 
C 1 308 PRO 308 285 285 PRO PRO C . n 
C 1 309 GLY 309 286 286 GLY GLY C . n 
C 1 310 ARG 310 287 287 ARG ARG C . n 
C 1 311 PHE 311 288 288 PHE PHE C . n 
C 1 312 ASP 312 289 289 ASP ASP C . n 
C 1 313 GLN 313 290 290 GLN GLN C . n 
C 1 314 TYR 314 291 291 TYR TYR C . n 
C 1 315 MET 315 292 292 MET MET C . n 
C 1 316 TYR 316 293 293 TYR TYR C . n 
C 1 317 PRO 317 294 294 PRO PRO C . n 
C 1 318 TYR 318 295 295 TYR TYR C . n 
C 1 319 LEU 319 296 296 LEU LEU C . n 
C 1 320 ALA 320 297 297 ALA ALA C . n 
C 1 321 ALA 321 298 298 ALA ALA C . n 
C 1 322 ASP 322 299 299 ASP ASP C . n 
C 1 323 THR 323 300 300 THR THR C . n 
C 1 324 ALA 324 301 301 ALA ALA C . n 
C 1 325 ILE 325 302 302 ILE ILE C . n 
C 1 326 SER 326 303 303 SER SER C . n 
C 1 327 SER 327 304 304 SER SER C . n 
C 1 328 GLU 328 305 305 GLU GLU C . n 
C 1 329 PHE 329 306 306 PHE PHE C . n 
C 1 330 ALA 330 307 307 ALA ALA C . n 
C 1 331 GLN 331 308 308 GLN GLN C . n 
C 1 332 GLU 332 309 309 GLU GLU C . n 
C 1 333 LEU 333 310 310 LEU LEU C . n 
C 1 334 VAL 334 311 311 VAL VAL C . n 
C 1 335 ASP 335 312 312 ASP ASP C . n 
C 1 336 CYS 336 313 313 CYS CYS C . n 
C 1 337 CYS 337 314 314 CYS CYS C . n 
C 1 338 TRP 338 315 315 TRP TRP C . n 
C 1 339 ILE 339 316 316 ILE ILE C . n 
C 1 340 LYS 340 317 317 LYS LYS C . n 
C 1 341 LEU 341 318 318 LEU LEU C . n 
C 1 342 ASN 342 319 319 ASN ASN C . n 
C 1 343 ASP 343 320 320 ASP ASP C . n 
C 1 344 ILE 344 321 321 ILE ILE C . n 
C 1 345 ASN 345 322 322 ASN ASN C . n 
C 1 346 LYS 346 323 323 LYS LYS C . n 
C 1 347 THR 347 324 324 THR THR C . n 
C 1 348 ARG 348 325 325 ARG ARG C . n 
C 1 349 ASP 349 326 326 ASP ASP C . n 
C 1 350 GLU 350 327 327 GLU GLU C . n 
C 1 351 ILE 351 328 328 ILE ILE C . n 
C 1 352 SER 352 329 329 SER SER C . n 
C 1 353 ALA 353 330 330 ALA ALA C . n 
C 1 354 GLN 354 331 331 GLN GLN C . n 
C 1 355 ALA 355 332 332 ALA ALA C . n 
C 1 356 PHE 356 333 333 PHE PHE C . n 
C 1 357 ALA 357 334 334 ALA ALA C . n 
C 1 358 GLY 358 335 335 GLY GLY C . n 
C 1 359 TYR 359 336 336 TYR TYR C . n 
C 1 360 ALA 360 337 337 ALA ALA C . n 
C 1 361 VAL 361 338 338 VAL VAL C . n 
C 1 362 PHE 362 339 339 PHE PHE C . n 
C 1 363 GLN 363 340 340 GLN GLN C . n 
C 1 364 ASN 364 341 341 ASN ASN C . n 
C 1 365 LEU 365 342 342 LEU LEU C . n 
C 1 366 CYS 366 343 343 CYS CYS C . n 
C 1 367 VAL 367 344 344 VAL VAL C . n 
C 1 368 GLY 368 345 345 GLY GLY C . n 
C 1 369 GLY 369 346 346 GLY GLY C . n 
C 1 370 GLN 370 347 347 GLN GLN C . n 
C 1 371 THR 371 348 348 THR THR C . n 
C 1 372 GLU 372 349 349 GLU GLU C . n 
C 1 373 ASP 373 350 350 ASP ASP C . n 
C 1 374 GLY 374 351 351 GLY GLY C . n 
C 1 375 ARG 375 352 352 ARG ARG C . n 
C 1 376 ASP 376 353 353 ASP ASP C . n 
C 1 377 ALA 377 354 354 ALA ALA C . n 
C 1 378 THR 378 355 355 THR THR C . n 
C 1 379 ASN 379 356 356 ASN ASN C . n 
C 1 380 PRO 380 357 357 PRO PRO C . n 
C 1 381 LEU 381 358 358 LEU LEU C . n 
C 1 382 THR 382 359 359 THR THR C . n 
C 1 383 TYR 383 360 360 TYR TYR C . n 
C 1 384 MET 384 361 361 MET MET C . n 
C 1 385 CYS 385 362 362 CYS CYS C . n 
C 1 386 MET 386 363 363 MET MET C . n 
C 1 387 GLU 387 364 364 GLU GLU C . n 
C 1 388 ALA 388 365 365 ALA ALA C . n 
C 1 389 THR 389 366 366 THR THR C . n 
C 1 390 ALA 390 367 367 ALA ALA C . n 
C 1 391 HIS 391 368 368 HIS HIS C . n 
C 1 392 VAL 392 369 369 VAL VAL C . n 
C 1 393 ARG 393 370 370 ARG ARG C . n 
C 1 394 LEU 394 371 371 LEU LEU C . n 
C 1 395 PRO 395 372 372 PRO PRO C . n 
C 1 396 GLN 396 373 373 GLN GLN C . n 
C 1 397 PRO 397 374 374 PRO PRO C . n 
C 1 398 SER 398 375 375 SER SER C . n 
C 1 399 PHE 399 376 376 PHE PHE C . n 
C 1 400 SER 400 377 377 SER SER C . n 
C 1 401 ILE 401 378 378 ILE ILE C . n 
C 1 402 ARG 402 379 379 ARG ARG C . n 
C 1 403 VAL 403 380 380 VAL VAL C . n 
C 1 404 TRP 404 381 381 TRP TRP C . n 
C 1 405 GLN 405 382 382 GLN GLN C . n 
C 1 406 GLY 406 383 383 GLY GLY C . n 
C 1 407 THR 407 384 384 THR THR C . n 
C 1 408 PRO 408 385 385 PRO PRO C . n 
C 1 409 ASP 409 386 386 ASP ASP C . n 
C 1 410 GLU 410 387 387 GLU GLU C . n 
C 1 411 PHE 411 388 388 PHE PHE C . n 
C 1 412 LEU 412 389 389 LEU LEU C . n 
C 1 413 TYR 413 390 390 TYR TYR C . n 
C 1 414 ARG 414 391 391 ARG ARG C . n 
C 1 415 ALA 415 392 392 ALA ALA C . n 
C 1 416 CYS 416 393 393 CYS CYS C . n 
C 1 417 GLU 417 394 394 GLU GLU C . n 
C 1 418 LEU 418 395 395 LEU LEU C . n 
C 1 419 VAL 419 396 396 VAL VAL C . n 
C 1 420 ARG 420 397 397 ARG ARG C . n 
C 1 421 LEU 421 398 398 LEU LEU C . n 
C 1 422 GLY 422 399 399 GLY GLY C . n 
C 1 423 LEU 423 400 400 LEU LEU C . n 
C 1 424 GLY 424 401 401 GLY GLY C . n 
C 1 425 VAL 425 402 402 VAL VAL C . n 
C 1 426 PRO 426 403 403 PRO PRO C . n 
C 1 427 ALA 427 404 404 ALA ALA C . n 
C 1 428 MET 428 405 405 MET MET C . n 
C 1 429 TYR 429 406 406 TYR TYR C . n 
C 1 430 ASN 430 407 407 ASN ASN C . n 
C 1 431 ASP 431 408 408 ASP ASP C . n 
C 1 432 GLU 432 409 409 GLU GLU C . n 
C 1 433 VAL 433 410 410 VAL VAL C . n 
C 1 434 ILE 434 411 411 ILE ILE C . n 
C 1 435 ILE 435 412 412 ILE ILE C . n 
C 1 436 PRO 436 413 413 PRO PRO C . n 
C 1 437 ALA 437 414 414 ALA ALA C . n 
C 1 438 LEU 438 415 415 LEU LEU C . n 
C 1 439 GLN 439 416 416 GLN GLN C . n 
C 1 440 ASN 440 417 417 ASN ASN C . n 
C 1 441 ARG 441 418 418 ARG ARG C . n 
C 1 442 GLY 442 419 419 GLY GLY C . n 
C 1 443 VAL 443 420 420 VAL VAL C . n 
C 1 444 SER 444 421 421 SER SER C . n 
C 1 445 LEU 445 422 422 LEU LEU C . n 
C 1 446 HIS 446 423 423 HIS HIS C . n 
C 1 447 ASP 447 424 424 ASP ASP C . n 
C 1 448 ALA 448 425 425 ALA ALA C . n 
C 1 449 ARG 449 426 426 ARG ARG C . n 
C 1 450 ASP 450 427 427 ASP ASP C . n 
C 1 451 TYR 451 428 428 TYR TYR C . n 
C 1 452 CYS 452 429 429 CYS CYS C . n 
C 1 453 ILE 453 430 430 ILE ILE C . n 
C 1 454 ILE 454 431 431 ILE ILE C . n 
C 1 455 GLY 455 432 432 GLY GLY C . n 
C 1 456 CYS 456 433 433 CYS CYS C . n 
C 1 457 VAL 457 434 434 VAL VAL C . n 
C 1 458 GLU 458 435 435 GLU GLU C . n 
C 1 459 PRO 459 436 436 PRO PRO C . n 
C 1 460 GLN 460 437 437 GLN GLN C . n 
C 1 461 ALA 461 438 438 ALA ALA C . n 
C 1 462 PRO 462 439 439 PRO PRO C . n 
C 1 463 HIS 463 440 440 HIS HIS C . n 
C 1 464 ARG 464 441 441 ARG ARG C . n 
C 1 465 THR 465 442 442 THR THR C . n 
C 1 466 GLU 466 443 443 GLU GLU C . n 
C 1 467 GLY 467 444 444 GLY GLY C . n 
C 1 468 TRP 468 445 445 TRP TRP C . n 
C 1 469 HIS 469 446 446 HIS HIS C . n 
C 1 470 ASP 470 447 447 ASP ASP C . n 
C 1 471 ALA 471 448 448 ALA ALA C . n 
C 1 472 ALA 472 449 449 ALA ALA C . n 
C 1 473 PHE 473 450 450 PHE PHE C . n 
C 1 474 PHE 474 451 451 PHE PHE C . n 
C 1 475 ASN 475 452 452 ASN ASN C . n 
C 1 476 VAL 476 453 453 VAL VAL C . n 
C 1 477 ALA 477 454 454 ALA ALA C . n 
C 1 478 LYS 478 455 455 LYS LYS C . n 
C 1 479 VAL 479 456 456 VAL VAL C . n 
C 1 480 LEU 480 457 457 LEU LEU C . n 
C 1 481 GLU 481 458 458 GLU GLU C . n 
C 1 482 ILE 482 459 459 ILE ILE C . n 
C 1 483 THR 483 460 460 THR THR C . n 
C 1 484 LEU 484 461 461 LEU LEU C . n 
C 1 485 ASN 485 462 462 ASN ASN C . n 
C 1 486 ASN 486 463 463 ASN ASN C . n 
C 1 487 GLY 487 464 464 GLY GLY C . n 
C 1 488 ARG 488 465 465 ARG ARG C . n 
C 1 489 SER 489 466 466 SER SER C . n 
C 1 490 GLY 490 467 467 GLY GLY C . n 
C 1 491 ASN 491 468 468 ASN ASN C . n 
C 1 492 LYS 492 469 469 LYS LYS C . n 
C 1 493 GLN 493 470 470 GLN GLN C . n 
C 1 494 LEU 494 471 471 LEU LEU C . n 
C 1 495 GLY 495 472 472 GLY GLY C . n 
C 1 496 PRO 496 473 473 PRO PRO C . n 
C 1 497 MET 497 474 474 MET MET C . n 
C 1 498 THR 498 475 475 THR THR C . n 
C 1 499 GLY 499 476 476 GLY GLY C . n 
C 1 500 GLU 500 477 477 GLU GLU C . n 
C 1 501 MET 501 478 478 MET MET C . n 
C 1 502 THR 502 479 479 THR THR C . n 
C 1 503 GLN 503 480 480 GLN GLN C . n 
C 1 504 TYR 504 481 481 TYR TYR C . n 
C 1 505 ALA 505 482 482 ALA ALA C . n 
C 1 506 GLY 506 483 483 GLY GLY C . n 
C 1 507 MET 507 484 484 MET MET C . n 
C 1 508 ASP 508 485 485 ASP ASP C . n 
C 1 509 ASP 509 486 486 ASP ASP C . n 
C 1 510 PHE 510 487 487 PHE PHE C . n 
C 1 511 TYR 511 488 488 TYR TYR C . n 
C 1 512 ALA 512 489 489 ALA ALA C . n 
C 1 513 ALA 513 490 490 ALA ALA C . n 
C 1 514 PHE 514 491 491 PHE PHE C . n 
C 1 515 LYS 515 492 492 LYS LYS C . n 
C 1 516 LYS 516 493 493 LYS LYS C . n 
C 1 517 GLN 517 494 494 GLN GLN C . n 
C 1 518 MET 518 495 495 MET MET C . n 
C 1 519 ALA 519 496 496 ALA ALA C . n 
C 1 520 HIS 520 497 497 HIS HIS C . n 
C 1 521 PHE 521 498 498 PHE PHE C . n 
C 1 522 VAL 522 499 499 VAL VAL C . n 
C 1 523 HIS 523 500 500 HIS HIS C . n 
C 1 524 GLN 524 501 501 GLN GLN C . n 
C 1 525 LEU 525 502 502 LEU LEU C . n 
C 1 526 VAL 526 503 503 VAL VAL C . n 
C 1 527 GLU 527 504 504 GLU GLU C . n 
C 1 528 ALA 528 505 505 ALA ALA C . n 
C 1 529 CYS 529 506 506 CYS CYS C . n 
C 1 530 ASN 530 507 507 ASN ASN C . n 
C 1 531 SER 531 508 508 SER SER C . n 
C 1 532 VAL 532 509 509 VAL VAL C . n 
C 1 533 ASP 533 510 510 ASP ASP C . n 
C 1 534 ILE 534 511 511 ILE ILE C . n 
C 1 535 ALA 535 512 512 ALA ALA C . n 
C 1 536 HIS 536 513 513 HIS HIS C . n 
C 1 537 GLY 537 514 514 GLY GLY C . n 
C 1 538 GLU 538 515 515 GLU GLU C . n 
C 1 539 ARG 539 516 516 ARG ARG C . n 
C 1 540 CYS 540 517 517 CYS CYS C . n 
C 1 541 PRO 541 518 518 PRO PRO C . n 
C 1 542 LEU 542 519 519 LEU LEU C . n 
C 1 543 PRO 543 520 520 PRO PRO C . n 
C 1 544 PHE 544 521 521 PHE PHE C . n 
C 1 545 LEU 545 522 522 LEU LEU C . n 
C 1 546 SER 546 523 523 SER SER C . n 
C 1 547 ALA 547 524 524 ALA ALA C . n 
C 1 548 LEU 548 525 525 LEU LEU C . n 
C 1 549 VAL 549 526 526 VAL VAL C . n 
C 1 550 ASP 550 527 527 ASP ASP C . n 
C 1 551 ASP 551 528 528 ASP ASP C . n 
C 1 552 CYS 552 529 529 CYS CYS C . n 
C 1 553 ILE 553 530 530 ILE ILE C . n 
C 1 554 GLY 554 531 531 GLY GLY C . n 
C 1 555 ARG 555 532 532 ARG ARG C . n 
C 1 556 GLY 556 533 533 GLY GLY C . n 
C 1 557 LYS 557 534 534 LYS LYS C . n 
C 1 558 SER 558 535 535 SER SER C . n 
C 1 559 LEU 559 536 536 LEU LEU C . n 
C 1 560 GLN 560 537 537 GLN GLN C . n 
C 1 561 GLU 561 538 538 GLU GLU C . n 
C 1 562 GLY 562 539 539 GLY GLY C . n 
C 1 563 GLY 563 540 540 GLY GLY C . n 
C 1 564 ALA 564 541 541 ALA ALA C . n 
C 1 565 ILE 565 542 542 ILE ILE C . n 
C 1 566 TYR 566 543 543 TYR TYR C . n 
C 1 567 ASN 567 544 544 ASN ASN C . n 
C 1 568 PHE 568 545 545 PHE PHE C . n 
C 1 569 THR 569 546 546 THR THR C . n 
C 1 570 GLY 570 547 547 GLY GLY C . n 
C 1 571 PRO 571 548 548 PRO PRO C . n 
C 1 572 GLN 572 549 549 GLN GLN C . n 
C 1 573 ALA 573 550 550 ALA ALA C . n 
C 1 574 PHE 574 551 551 PHE PHE C . n 
C 1 575 GLY 575 552 552 GLY GLY C . n 
C 1 576 ILE 576 553 553 ILE ILE C . n 
C 1 577 ALA 577 554 554 ALA ALA C . n 
C 1 578 ASP 578 555 555 ASP ASP C . n 
C 1 579 THR 579 556 556 THR THR C . n 
C 1 580 GLY 580 557 557 GLY GLY C . n 
C 1 581 ASP 581 558 558 ASP ASP C . n 
C 1 582 SER 582 559 559 SER SER C . n 
C 1 583 VAL 583 560 560 VAL VAL C . n 
C 1 584 TYR 584 561 561 TYR TYR C . n 
C 1 585 ALA 585 562 562 ALA ALA C . n 
C 1 586 ILE 586 563 563 ILE ILE C . n 
C 1 587 GLN 587 564 564 GLN GLN C . n 
C 1 588 LYS 588 565 565 LYS LYS C . n 
C 1 589 GLN 589 566 566 GLN GLN C . n 
C 1 590 VAL 590 567 567 VAL VAL C . n 
C 1 591 PHE 591 568 568 PHE PHE C . n 
C 1 592 GLU 592 569 569 GLU GLU C . n 
C 1 593 ASP 593 570 570 ASP ASP C . n 
C 1 594 ARG 594 571 571 ARG ARG C . n 
C 1 595 ARG 595 572 572 ARG ARG C . n 
C 1 596 LEU 596 573 573 LEU LEU C . n 
C 1 597 THR 597 574 574 THR THR C . n 
C 1 598 LEU 598 575 575 LEU LEU C . n 
C 1 599 GLN 599 576 576 GLN GLN C . n 
C 1 600 GLU 600 577 577 GLU GLU C . n 
C 1 601 LEU 601 578 578 LEU LEU C . n 
C 1 602 LYS 602 579 579 LYS LYS C . n 
C 1 603 GLY 603 580 580 GLY GLY C . n 
C 1 604 ALA 604 581 581 ALA ALA C . n 
C 1 605 LEU 605 582 582 LEU LEU C . n 
C 1 606 ASP 606 583 583 ASP ASP C . n 
C 1 607 ALA 607 584 584 ALA ALA C . n 
C 1 608 ASN 608 585 585 ASN ASN C . n 
C 1 609 PHE 609 586 586 PHE PHE C . n 
C 1 610 GLY 610 587 587 GLY GLY C . n 
C 1 611 TYR 611 588 588 TYR TYR C . n 
C 1 612 ARG 612 589 589 ARG ARG C . n 
C 1 613 SER 613 590 590 SER SER C . n 
C 1 614 GLY 614 591 591 GLY GLY C . n 
C 1 615 ASN 615 592 592 ASN ASN C . n 
C 1 616 PRO 616 593 593 PRO PRO C . n 
C 1 617 ARG 617 594 594 ARG ARG C . n 
C 1 618 TYR 618 595 595 TYR TYR C . n 
C 1 619 GLU 619 596 596 GLU GLU C . n 
C 1 620 GLU 620 597 597 GLU GLU C . n 
C 1 621 ILE 621 598 598 ILE ILE C . n 
C 1 622 ARG 622 599 599 ARG ARG C . n 
C 1 623 HIS 623 600 600 HIS HIS C . n 
C 1 624 ILE 624 601 601 ILE ILE C . n 
C 1 625 LEU 625 602 602 LEU LEU C . n 
C 1 626 GLU 626 603 603 GLU GLU C . n 
C 1 627 ASN 627 604 604 ASN ASN C . n 
C 1 628 SER 628 605 605 SER SER C . n 
C 1 629 PRO 629 606 606 PRO PRO C . n 
C 1 630 CYS 630 607 607 CYS CYS C . n 
C 1 631 PHE 631 608 608 PHE PHE C . n 
C 1 632 GLY 632 609 609 GLY GLY C . n 
C 1 633 ASN 633 610 610 ASN ASN C . n 
C 1 634 ASP 634 611 611 ASP ASP C . n 
C 1 635 ILE 635 612 612 ILE ILE C . n 
C 1 636 ASP 636 613 613 ASP ASP C . n 
C 1 637 ASP 637 614 614 ASP ASP C . n 
C 1 638 VAL 638 615 615 VAL VAL C . n 
C 1 639 ASP 639 616 616 ASP ASP C . n 
C 1 640 LEU 640 617 617 LEU LEU C . n 
C 1 641 VAL 641 618 618 VAL VAL C . n 
C 1 642 ALA 642 619 619 ALA ALA C . n 
C 1 643 ARG 643 620 620 ARG ARG C . n 
C 1 644 GLN 644 621 621 GLN GLN C . n 
C 1 645 CYS 645 622 622 CYS CYS C . n 
C 1 646 ALA 646 623 623 ALA ALA C . n 
C 1 647 LEU 647 624 624 LEU LEU C . n 
C 1 648 ILE 648 625 625 ILE ILE C . n 
C 1 649 TYR 649 626 626 TYR TYR C . n 
C 1 650 CYS 650 627 627 CYS CYS C . n 
C 1 651 GLN 651 628 628 GLN GLN C . n 
C 1 652 GLU 652 629 629 GLU GLU C . n 
C 1 653 VAL 653 630 630 VAL VAL C . n 
C 1 654 GLU 654 631 631 GLU GLU C . n 
C 1 655 LYS 655 632 632 LYS LYS C . n 
C 1 656 TYR 656 633 633 TYR TYR C . n 
C 1 657 THR 657 634 634 THR THR C . n 
C 1 658 ASN 658 635 635 ASN ASN C . n 
C 1 659 PRO 659 636 636 PRO PRO C . n 
C 1 660 ARG 660 637 637 ARG ARG C . n 
C 1 661 GLY 661 638 638 GLY GLY C . n 
C 1 662 GLY 662 639 639 GLY GLY C . n 
C 1 663 ARG 663 640 640 ARG ARG C . n 
C 1 664 PHE 664 641 641 PHE PHE C . n 
C 1 665 GLN 665 642 642 GLN GLN C . n 
C 1 666 ALA 666 643 643 ALA ALA C . n 
C 1 667 GLY 667 644 644 GLY GLY C . n 
C 1 668 ILE 668 645 645 ILE ILE C . n 
C 1 669 TYR 669 646 646 TYR TYR C . n 
C 1 670 PRO 670 647 647 PRO PRO C . n 
C 1 671 VAL 671 648 648 VAL VAL C . n 
C 1 672 SER 672 649 649 SER SER C . n 
C 1 673 ALA 673 650 650 ALA ALA C . n 
C 1 674 ASN 674 651 651 ASN ASN C . n 
C 1 675 VAL 675 652 652 VAL VAL C . n 
C 1 676 LEU 676 653 653 LEU LEU C . n 
C 1 677 PHE 677 654 654 PHE PHE C . n 
C 1 678 GLY 678 655 655 GLY GLY C . n 
C 1 679 LYS 679 656 656 LYS LYS C . n 
C 1 680 ASP 680 657 657 ASP ASP C . n 
C 1 681 VAL 681 658 658 VAL VAL C . n 
C 1 682 SER 682 659 659 SER SER C . n 
C 1 683 ALA 683 660 660 ALA ALA C . n 
C 1 684 LEU 684 661 661 LEU LEU C . n 
C 1 685 PRO 685 662 662 PRO PRO C . n 
C 1 686 ASP 686 663 663 ASP ASP C . n 
C 1 687 GLY 687 664 664 GLY GLY C . n 
C 1 688 ARG 688 665 665 ARG ARG C . n 
C 1 689 LEU 689 666 666 LEU LEU C . n 
C 1 690 ALA 690 667 667 ALA ALA C . n 
C 1 691 LYS 691 668 668 LYS LYS C . n 
C 1 692 GLU 692 669 669 GLU GLU C . n 
C 1 693 PRO 693 670 670 PRO PRO C . n 
C 1 694 LEU 694 671 671 LEU LEU C . n 
C 1 695 ALA 695 672 672 ALA ALA C . n 
C 1 696 ASP 696 673 673 ASP ASP C . n 
C 1 697 GLY 697 674 674 GLY GLY C . n 
C 1 698 VAL 698 675 675 VAL VAL C . n 
C 1 699 SER 699 676 676 SER SER C . n 
C 1 700 PRO 700 677 677 PRO PRO C . n 
C 1 701 ARG 701 678 678 ARG ARG C . n 
C 1 702 GLN 702 679 679 GLN GLN C . n 
C 1 703 GLY 703 680 680 GLY GLY C . n 
C 1 704 LYS 704 681 681 LYS LYS C . n 
C 1 705 ASP 705 682 682 ASP ASP C . n 
C 1 706 THR 706 683 683 THR THR C . n 
C 1 707 LEU 707 684 684 LEU LEU C . n 
C 1 708 GLY 708 685 685 GLY GLY C . n 
C 1 709 PRO 709 686 686 PRO PRO C . n 
C 1 710 THR 710 687 687 THR THR C . n 
C 1 711 ALA 711 688 688 ALA ALA C . n 
C 1 712 ALA 712 689 689 ALA ALA C . n 
C 1 713 ALA 713 690 690 ALA ALA C . n 
C 1 714 ASN 714 691 691 ASN ASN C . n 
C 1 715 SER 715 692 692 SER SER C . n 
C 1 716 VAL 716 693 693 VAL VAL C . n 
C 1 717 ALA 717 694 694 ALA ALA C . n 
C 1 718 LYS 718 695 695 LYS LYS C . n 
C 1 719 LEU 719 696 696 LEU LEU C . n 
C 1 720 ASP 720 697 697 ASP ASP C . n 
C 1 721 HIS 721 698 698 HIS HIS C . n 
C 1 722 PHE 722 699 699 PHE PHE C . n 
C 1 723 ILE 723 700 700 ILE ILE C . n 
C 1 724 ALA 724 701 701 ALA ALA C . n 
C 1 725 SER 725 702 702 SER SER C . n 
C 1 726 ASN 726 703 703 ASN ASN C . n 
C 1 727 GLY 727 704 704 GLY GLY C . n 
C 1 728 THR 728 705 705 THR THR C . n 
C 1 729 LEU 729 706 706 LEU LEU C . n 
C 1 730 TYR 730 707 707 TYR TYR C . n 
C 1 731 ASN 731 708 708 ASN ASN C . n 
C 1 732 GLN 732 709 709 GLN GLN C . n 
C 1 733 LYS 733 710 710 LYS LYS C . n 
C 1 734 PHE 734 711 711 PHE PHE C . n 
C 1 735 LEU 735 712 712 LEU LEU C . n 
C 1 736 PRO 736 713 713 PRO PRO C . n 
C 1 737 SER 737 714 714 SER SER C . n 
C 1 738 SER 738 715 715 SER SER C . n 
C 1 739 LEU 739 716 716 LEU LEU C . n 
C 1 740 ALA 740 717 717 ALA ALA C . n 
C 1 741 GLY 741 718 718 GLY GLY C . n 
C 1 742 GLU 742 719 719 GLU GLU C . n 
C 1 743 LYS 743 720 720 LYS LYS C . n 
C 1 744 GLY 744 721 721 GLY GLY C . n 
C 1 745 LEU 745 722 722 LEU LEU C . n 
C 1 746 ARG 746 723 723 ARG ARG C . n 
C 1 747 ASN 747 724 724 ASN ASN C . n 
C 1 748 PHE 748 725 725 PHE PHE C . n 
C 1 749 GLY 749 726 726 GLY GLY C . n 
C 1 750 GLY 750 727 727 GLY GLY C . n 
C 1 751 LEU 751 728 728 LEU LEU C . n 
C 1 752 VAL 752 729 729 VAL VAL C . n 
C 1 753 ARG 753 730 730 ARG ARG C . n 
C 1 754 ASN 754 731 731 ASN ASN C . n 
C 1 755 TYR 755 732 732 TYR TYR C . n 
C 1 756 PHE 756 733 733 PHE PHE C . n 
C 1 757 ASP 757 734 734 ASP ASP C . n 
C 1 758 LYS 758 735 735 LYS LYS C . n 
C 1 759 LYS 759 736 736 LYS LYS C . n 
C 1 760 GLY 760 737 737 GLY GLY C . n 
C 1 761 MET 761 738 738 MET MET C . n 
C 1 762 HIS 762 739 739 HIS HIS C . n 
C 1 763 VAL 763 740 740 VAL VAL C . n 
C 1 764 GLN 764 741 741 GLN GLN C . n 
C 1 765 PHE 765 742 742 PHE PHE C . n 
C 1 766 ASN 766 743 743 ASN ASN C . n 
C 1 767 VAL 767 744 744 VAL VAL C . n 
C 1 768 ILE 768 745 745 ILE ILE C . n 
C 1 769 ASP 769 746 746 ASP ASP C . n 
C 1 770 ARG 770 747 747 ARG ARG C . n 
C 1 771 ASN 771 748 748 ASN ASN C . n 
C 1 772 THR 772 749 749 THR THR C . n 
C 1 773 LEU 773 750 750 LEU LEU C . n 
C 1 774 LEU 774 751 751 LEU LEU C . n 
C 1 775 GLU 775 752 752 GLU GLU C . n 
C 1 776 ALA 776 753 753 ALA ALA C . n 
C 1 777 GLN 777 754 754 GLN GLN C . n 
C 1 778 LYS 778 755 755 LYS LYS C . n 
C 1 779 ASN 779 756 756 ASN ASN C . n 
C 1 780 PRO 780 757 757 PRO PRO C . n 
C 1 781 GLN 781 758 758 GLN GLN C . n 
C 1 782 GLN 782 759 759 GLN GLN C . n 
C 1 783 HIS 783 760 760 HIS HIS C . n 
C 1 784 GLN 784 761 761 GLN GLN C . n 
C 1 785 ASP 785 762 762 ASP ASP C . n 
C 1 786 LEU 786 763 763 LEU LEU C . n 
C 1 787 VAL 787 764 764 VAL VAL C . n 
C 1 788 VAL 788 765 765 VAL VAL C . n 
C 1 789 ARG 789 766 766 ARG ARG C . n 
C 1 790 VAL 790 767 767 VAL VAL C . n 
C 1 791 ALA 791 768 768 ALA ALA C . n 
C 1 792 GLY 792 769 769 GLY GLY C . n 
C 1 793 TYR 793 770 770 TYR TYR C . n 
C 1 794 SER 794 771 771 SER SER C . n 
C 1 795 ALA 795 772 772 ALA ALA C . n 
C 1 796 GLN 796 773 773 GLN GLN C . n 
C 1 797 PHE 797 774 774 PHE PHE C . n 
C 1 798 VAL 798 775 775 VAL VAL C . n 
C 1 799 VAL 799 776 776 VAL VAL C . n 
C 1 800 LEU 800 777 777 LEU LEU C . n 
C 1 801 ALA 801 778 778 ALA ALA C . n 
C 1 802 LYS 802 779 779 LYS LYS C . n 
C 1 803 GLU 803 780 780 GLU GLU C . n 
C 1 804 VAL 804 781 781 VAL VAL C . n 
C 1 805 GLN 805 782 782 GLN GLN C . n 
C 1 806 ASP 806 783 783 ASP ASP C . n 
C 1 807 ASP 807 784 784 ASP ASP C . n 
C 1 808 ILE 808 785 785 ILE ILE C . n 
C 1 809 ILE 809 786 786 ILE ILE C . n 
C 1 810 SER 810 787 787 SER SER C . n 
C 1 811 ARG 811 788 788 ARG ARG C . n 
C 1 812 THR 812 789 789 THR THR C . n 
C 1 813 GLU 813 790 790 GLU GLU C . n 
C 1 814 GLN 814 791 791 GLN GLN C . n 
C 1 815 GLN 815 792 792 GLN GLN C . n 
C 1 816 PHE 816 793 793 PHE PHE C . n 
D 1 1   MET 1   -22 ?   ?   ?   D . n 
D 1 2   GLY 2   -21 ?   ?   ?   D . n 
D 1 3   SER 3   -20 ?   ?   ?   D . n 
D 1 4   SER 4   -19 ?   ?   ?   D . n 
D 1 5   HIS 5   -18 ?   ?   ?   D . n 
D 1 6   HIS 6   -17 ?   ?   ?   D . n 
D 1 7   HIS 7   -16 ?   ?   ?   D . n 
D 1 8   HIS 8   -15 ?   ?   ?   D . n 
D 1 9   HIS 9   -14 ?   ?   ?   D . n 
D 1 10  HIS 10  -13 ?   ?   ?   D . n 
D 1 11  SER 11  -12 ?   ?   ?   D . n 
D 1 12  GLN 12  -11 ?   ?   ?   D . n 
D 1 13  ASP 13  -10 ?   ?   ?   D . n 
D 1 14  HIS 14  -9  ?   ?   ?   D . n 
D 1 15  GLU 15  -8  ?   ?   ?   D . n 
D 1 16  ASN 16  -7  ?   ?   ?   D . n 
D 1 17  LEU 17  -6  ?   ?   ?   D . n 
D 1 18  TYR 18  -5  ?   ?   ?   D . n 
D 1 19  PHE 19  -4  ?   ?   ?   D . n 
D 1 20  GLN 20  -3  ?   ?   ?   D . n 
D 1 21  GLY 21  -2  ?   ?   ?   D . n 
D 1 22  SER 22  -1  ?   ?   ?   D . n 
D 1 23  MET 23  0   ?   ?   ?   D . n 
D 1 24  GLY 24  1   1   GLY GLY D . n 
D 1 25  LEU 25  2   2   LEU LEU D . n 
D 1 26  GLU 26  3   3   GLU GLU D . n 
D 1 27  LYS 27  4   4   LYS LYS D . n 
D 1 28  GLY 28  5   5   GLY GLY D . n 
D 1 29  PHE 29  6   6   PHE PHE D . n 
D 1 30  THR 30  7   7   THR THR D . n 
D 1 31  HIS 31  8   8   HIS HIS D . n 
D 1 32  PRO 32  9   9   PRO PRO D . n 
D 1 33  THR 33  10  10  THR THR D . n 
D 1 34  ASP 34  11  11  ASP ASP D . n 
D 1 35  ARG 35  12  12  ARG ARG D . n 
D 1 36  VAL 36  13  13  VAL VAL D . n 
D 1 37  VAL 37  14  14  VAL VAL D . n 
D 1 38  ARG 38  15  15  ARG ARG D . n 
D 1 39  LEU 39  16  16  LEU LEU D . n 
D 1 40  LYS 40  17  17  LYS LYS D . n 
D 1 41  ASN 41  18  18  ASN ASN D . n 
D 1 42  MET 42  19  19  MET MET D . n 
D 1 43  ILE 43  20  20  ILE ILE D . n 
D 1 44  LEU 44  21  21  LEU LEU D . n 
D 1 45  HIS 45  22  22  HIS HIS D . n 
D 1 46  ALA 46  23  23  ALA ALA D . n 
D 1 47  LYS 47  24  24  LYS LYS D . n 
D 1 48  PRO 48  25  25  PRO PRO D . n 
D 1 49  TYR 49  26  26  TYR TYR D . n 
D 1 50  VAL 50  27  27  VAL VAL D . n 
D 1 51  GLU 51  28  28  GLU GLU D . n 
D 1 52  SER 52  29  29  SER SER D . n 
D 1 53  GLU 53  30  30  GLU GLU D . n 
D 1 54  ARG 54  31  31  ARG ARG D . n 
D 1 55  ALA 55  32  32  ALA ALA D . n 
D 1 56  VAL 56  33  33  VAL VAL D . n 
D 1 57  LEU 57  34  34  LEU LEU D . n 
D 1 58  ALA 58  35  35  ALA ALA D . n 
D 1 59  THR 59  36  36  THR THR D . n 
D 1 60  GLU 60  37  37  GLU GLU D . n 
D 1 61  ALA 61  38  38  ALA ALA D . n 
D 1 62  TYR 62  39  39  TYR TYR D . n 
D 1 63  LYS 63  40  40  LYS LYS D . n 
D 1 64  GLU 64  41  41  GLU GLU D . n 
D 1 65  ASN 65  42  42  ASN ASN D . n 
D 1 66  GLU 66  43  43  GLU GLU D . n 
D 1 67  GLN 67  44  44  GLN GLN D . n 
D 1 68  LEU 68  45  45  LEU LEU D . n 
D 1 69  PRO 69  46  46  PRO PRO D . n 
D 1 70  ALA 70  47  47  ALA ALA D . n 
D 1 71  ILE 71  48  48  ILE ILE D . n 
D 1 72  MET 72  49  49  MET MET D . n 
D 1 73  ARG 73  50  50  ARG ARG D . n 
D 1 74  ARG 74  51  51  ARG ARG D . n 
D 1 75  ALA 75  52  52  ALA ALA D . n 
D 1 76  LYS 76  53  53  LYS LYS D . n 
D 1 77  VAL 77  54  54  VAL VAL D . n 
D 1 78  VAL 78  55  55  VAL VAL D . n 
D 1 79  GLU 79  56  56  GLU GLU D . n 
D 1 80  LYS 80  57  57  LYS LYS D . n 
D 1 81  ILE 81  58  58  ILE ILE D . n 
D 1 82  PHE 82  59  59  PHE PHE D . n 
D 1 83  ASN 83  60  60  ASN ASN D . n 
D 1 84  GLU 84  61  61  GLU GLU D . n 
D 1 85  LEU 85  62  62  LEU LEU D . n 
D 1 86  PRO 86  63  63  PRO PRO D . n 
D 1 87  VAL 87  64  64  VAL VAL D . n 
D 1 88  THR 88  65  65  THR THR D . n 
D 1 89  ILE 89  66  66  ILE ILE D . n 
D 1 90  ARG 90  67  67  ARG ARG D . n 
D 1 91  PRO 91  68  68  PRO PRO D . n 
D 1 92  ASP 92  69  69  ASP ASP D . n 
D 1 93  GLU 93  70  70  GLU GLU D . n 
D 1 94  LEU 94  71  71  LEU LEU D . n 
D 1 95  ILE 95  72  72  ILE ILE D . n 
D 1 96  VAL 96  73  73  VAL VAL D . n 
D 1 97  GLY 97  74  74  GLY GLY D . n 
D 1 98  ALA 98  75  75  ALA ALA D . n 
D 1 99  VAL 99  76  76  VAL VAL D . n 
D 1 100 THR 100 77  77  THR THR D . n 
D 1 101 ILE 101 78  78  ILE ILE D . n 
D 1 102 ASN 102 79  79  ASN ASN D . n 
D 1 103 PRO 103 80  80  PRO PRO D . n 
D 1 104 ARG 104 81  81  ARG ARG D . n 
D 1 105 SER 105 82  82  SER SER D . n 
D 1 106 THR 106 83  83  THR THR D . n 
D 1 107 GLU 107 84  84  GLU GLU D . n 
D 1 108 ILE 108 85  85  ILE ILE D . n 
D 1 109 CYS 109 86  86  CYS CYS D . n 
D 1 110 PRO 110 87  87  PRO PRO D . n 
D 1 111 GLU 111 88  88  GLU GLU D . n 
D 1 112 PHE 112 89  89  PHE PHE D . n 
D 1 113 SER 113 90  90  SER SER D . n 
D 1 114 TYR 114 91  91  TYR TYR D . n 
D 1 115 ASP 115 92  92  ASP ASP D . n 
D 1 116 TRP 116 93  93  TRP TRP D . n 
D 1 117 VAL 117 94  94  VAL VAL D . n 
D 1 118 GLU 118 95  95  GLU GLU D . n 
D 1 119 LYS 119 96  96  LYS LYS D . n 
D 1 120 GLU 120 97  97  GLU GLU D . n 
D 1 121 PHE 121 98  98  PHE PHE D . n 
D 1 122 ASP 122 99  99  ASP ASP D . n 
D 1 123 THR 123 100 100 THR THR D . n 
D 1 124 MET 124 101 101 MET MET D . n 
D 1 125 ALA 125 102 102 ALA ALA D . n 
D 1 126 HIS 126 103 103 HIS HIS D . n 
D 1 127 ARG 127 104 104 ARG ARG D . n 
D 1 128 VAL 128 105 105 VAL VAL D . n 
D 1 129 ALA 129 106 106 ALA ALA D . n 
D 1 130 ASP 130 107 107 ASP ASP D . n 
D 1 131 PRO 131 108 108 PRO PRO D . n 
D 1 132 PHE 132 109 109 PHE PHE D . n 
D 1 133 ILE 133 110 110 ILE ILE D . n 
D 1 134 ILE 134 111 111 ILE ILE D . n 
D 1 135 GLU 135 112 112 GLU GLU D . n 
D 1 136 LYS 136 113 113 LYS LYS D . n 
D 1 137 LYS 137 114 114 LYS LYS D . n 
D 1 138 THR 138 115 115 THR THR D . n 
D 1 139 ALA 139 116 116 ALA ALA D . n 
D 1 140 ASP 140 117 117 ASP ASP D . n 
D 1 141 GLU 141 118 118 GLU GLU D . n 
D 1 142 LEU 142 119 119 LEU LEU D . n 
D 1 143 HIS 143 120 120 HIS HIS D . n 
D 1 144 GLN 144 121 121 GLN GLN D . n 
D 1 145 ALA 145 122 122 ALA ALA D . n 
D 1 146 PHE 146 123 123 PHE PHE D . n 
D 1 147 LYS 147 124 124 LYS LYS D . n 
D 1 148 TYR 148 125 125 TYR TYR D . n 
D 1 149 TRP 149 126 126 TRP TRP D . n 
D 1 150 PRO 150 127 127 PRO PRO D . n 
D 1 151 GLY 151 128 128 GLY GLY D . n 
D 1 152 LYS 152 129 129 LYS LYS D . n 
D 1 153 THR 153 130 130 THR THR D . n 
D 1 154 THR 154 131 131 THR THR D . n 
D 1 155 SER 155 132 132 SER SER D . n 
D 1 156 SER 156 133 133 SER SER D . n 
D 1 157 LEU 157 134 134 LEU LEU D . n 
D 1 158 ALA 158 135 135 ALA ALA D . n 
D 1 159 ALA 159 136 136 ALA ALA D . n 
D 1 160 SER 160 137 137 SER SER D . n 
D 1 161 TYR 161 138 138 TYR TYR D . n 
D 1 162 MET 162 139 139 MET MET D . n 
D 1 163 SER 163 140 140 SER SER D . n 
D 1 164 GLU 164 141 141 GLU GLU D . n 
D 1 165 GLY 165 142 142 GLY GLY D . n 
D 1 166 THR 166 143 143 THR THR D . n 
D 1 167 LYS 167 144 144 LYS LYS D . n 
D 1 168 GLU 168 145 145 GLU GLU D . n 
D 1 169 SER 169 146 146 SER SER D . n 
D 1 170 MET 170 147 147 MET MET D . n 
D 1 171 SER 171 148 148 SER SER D . n 
D 1 172 ASN 172 149 149 ASN ASN D . n 
D 1 173 GLY 173 150 150 GLY GLY D . n 
D 1 174 VAL 174 151 151 VAL VAL D . n 
D 1 175 PHE 175 152 152 PHE PHE D . n 
D 1 176 THR 176 153 153 THR THR D . n 
D 1 177 VAL 177 154 154 VAL VAL D . n 
D 1 178 GLY 178 155 155 GLY GLY D . n 
D 1 179 ASN 179 156 156 ASN ASN D . n 
D 1 180 TYR 180 157 157 TYR TYR D . n 
D 1 181 PHE 181 158 158 PHE PHE D . n 
D 1 182 PHE 182 159 159 PHE PHE D . n 
D 1 183 GLY 183 160 160 GLY GLY D . n 
D 1 184 GLY 184 161 161 GLY GLY D . n 
D 1 185 ILE 185 162 162 ILE ILE D . n 
D 1 186 GLY 186 163 163 GLY GLY D . n 
D 1 187 HIS 187 164 164 HIS HIS D . n 
D 1 188 VAL 188 165 165 VAL VAL D . n 
D 1 189 SER 189 166 166 SER SER D . n 
D 1 190 VAL 190 167 167 VAL VAL D . n 
D 1 191 ASP 191 168 168 ASP ASP D . n 
D 1 192 TYR 192 169 169 TYR TYR D . n 
D 1 193 GLY 193 170 170 GLY GLY D . n 
D 1 194 LYS 194 171 171 LYS LYS D . n 
D 1 195 VAL 195 172 172 VAL VAL D . n 
D 1 196 LEU 196 173 173 LEU LEU D . n 
D 1 197 LYS 197 174 174 LYS LYS D . n 
D 1 198 ILE 198 175 175 ILE ILE D . n 
D 1 199 GLY 199 176 176 GLY GLY D . n 
D 1 200 PHE 200 177 177 PHE PHE D . n 
D 1 201 ARG 201 178 178 ARG ARG D . n 
D 1 202 GLY 202 179 179 GLY GLY D . n 
D 1 203 ILE 203 180 180 ILE ILE D . n 
D 1 204 ILE 204 181 181 ILE ILE D . n 
D 1 205 ASP 205 182 182 ASP ASP D . n 
D 1 206 GLU 206 183 183 GLU GLU D . n 
D 1 207 VAL 207 184 184 VAL VAL D . n 
D 1 208 THR 208 185 185 THR THR D . n 
D 1 209 ARG 209 186 186 ARG ARG D . n 
D 1 210 ALA 210 187 187 ALA ALA D . n 
D 1 211 LEU 211 188 188 LEU LEU D . n 
D 1 212 GLU 212 189 189 GLU GLU D . n 
D 1 213 ASN 213 190 190 ASN ASN D . n 
D 1 214 LEU 214 191 191 LEU LEU D . n 
D 1 215 ASP 215 192 192 ASP ASP D . n 
D 1 216 ARG 216 193 193 ARG ARG D . n 
D 1 217 SER 217 194 194 SER SER D . n 
D 1 218 THR 218 195 195 THR THR D . n 
D 1 219 SER 219 196 196 SER SER D . n 
D 1 220 ASP 220 197 197 ASP ASP D . n 
D 1 221 TYR 221 198 198 TYR TYR D . n 
D 1 222 ILE 222 199 199 ILE ILE D . n 
D 1 223 LYS 223 200 200 LYS LYS D . n 
D 1 224 LYS 224 201 201 LYS LYS D . n 
D 1 225 GLU 225 202 202 GLU GLU D . n 
D 1 226 GLN 226 203 203 GLN GLN D . n 
D 1 227 PHE 227 204 204 PHE PHE D . n 
D 1 228 TYR 228 205 205 TYR TYR D . n 
D 1 229 ASN 229 206 206 ASN ASN D . n 
D 1 230 ALA 230 207 207 ALA ALA D . n 
D 1 231 VAL 231 208 208 VAL VAL D . n 
D 1 232 ILE 232 209 209 ILE ILE D . n 
D 1 233 LEU 233 210 210 LEU LEU D . n 
D 1 234 SER 234 211 211 SER SER D . n 
D 1 235 TYR 235 212 212 TYR TYR D . n 
D 1 236 GLN 236 213 213 GLN GLN D . n 
D 1 237 ALA 237 214 214 ALA ALA D . n 
D 1 238 ALA 238 215 215 ALA ALA D . n 
D 1 239 ILE 239 216 216 ILE ILE D . n 
D 1 240 ASN 240 217 217 ASN ASN D . n 
D 1 241 PHE 241 218 218 PHE PHE D . n 
D 1 242 ALA 242 219 219 ALA ALA D . n 
D 1 243 HIS 243 220 220 HIS HIS D . n 
D 1 244 ARG 244 221 221 ARG ARG D . n 
D 1 245 TYR 245 222 222 TYR TYR D . n 
D 1 246 ALA 246 223 223 ALA ALA D . n 
D 1 247 GLN 247 224 224 GLN GLN D . n 
D 1 248 GLU 248 225 225 GLU GLU D . n 
D 1 249 ALA 249 226 226 ALA ALA D . n 
D 1 250 SER 250 227 227 SER SER D . n 
D 1 251 ARG 251 228 228 ARG ARG D . n 
D 1 252 LEU 252 229 229 LEU LEU D . n 
D 1 253 ALA 253 230 230 ALA ALA D . n 
D 1 254 ARG 254 231 231 ARG ARG D . n 
D 1 255 GLU 255 232 232 GLU GLU D . n 
D 1 256 GLU 256 233 233 GLU GLU D . n 
D 1 257 ARG 257 234 234 ARG ARG D . n 
D 1 258 ASP 258 235 235 ASP ASP D . n 
D 1 259 PRO 259 236 236 PRO PRO D . n 
D 1 260 THR 260 237 237 THR THR D . n 
D 1 261 ARG 261 238 238 ARG ARG D . n 
D 1 262 GLN 262 239 239 GLN GLN D . n 
D 1 263 ARG 263 240 240 ARG ARG D . n 
D 1 264 GLU 264 241 241 GLU GLU D . n 
D 1 265 LEU 265 242 242 LEU LEU D . n 
D 1 266 GLU 266 243 243 GLU GLU D . n 
D 1 267 GLN 267 244 244 GLN GLN D . n 
D 1 268 ILE 268 245 245 ILE ILE D . n 
D 1 269 ALA 269 246 246 ALA ALA D . n 
D 1 270 SER 270 247 247 SER SER D . n 
D 1 271 ASN 271 248 248 ASN ASN D . n 
D 1 272 CYS 272 249 249 CYS CYS D . n 
D 1 273 THR 273 250 250 THR THR D . n 
D 1 274 ARG 274 251 251 ARG ARG D . n 
D 1 275 VAL 275 252 252 VAL VAL D . n 
D 1 276 PRO 276 253 253 PRO PRO D . n 
D 1 277 GLU 277 254 254 GLU GLU D . n 
D 1 278 TYR 278 255 255 TYR TYR D . n 
D 1 279 GLY 279 256 256 GLY GLY D . n 
D 1 280 ALA 280 257 257 ALA ALA D . n 
D 1 281 THR 281 258 258 THR THR D . n 
D 1 282 THR 282 259 259 THR THR D . n 
D 1 283 PHE 283 260 260 PHE PHE D . n 
D 1 284 TRP 284 261 261 TRP TRP D . n 
D 1 285 GLU 285 262 262 GLU GLU D . n 
D 1 286 ALA 286 263 263 ALA ALA D . n 
D 1 287 CYS 287 264 264 CYS CYS D . n 
D 1 288 GLN 288 265 265 GLN GLN D . n 
D 1 289 THR 289 266 266 THR THR D . n 
D 1 290 PHE 290 267 267 PHE PHE D . n 
D 1 291 TRP 291 268 268 TRP TRP D . n 
D 1 292 PHE 292 269 269 PHE PHE D . n 
D 1 293 ILE 293 270 270 ILE ILE D . n 
D 1 294 GLN 294 271 271 GLN GLN D . n 
D 1 295 SER 295 272 272 SER SER D . n 
D 1 296 MET 296 273 273 MET MET D . n 
D 1 297 LEU 297 274 274 LEU LEU D . n 
D 1 298 GLN 298 275 275 GLN GLN D . n 
D 1 299 ILE 299 276 276 ILE ILE D . n 
D 1 300 GLU 300 277 277 GLU GLU D . n 
D 1 301 SER 301 278 278 SER SER D . n 
D 1 302 SER 302 279 279 SER SER D . n 
D 1 303 GLY 303 280 280 GLY GLY D . n 
D 1 304 HIS 304 281 281 HIS HIS D . n 
D 1 305 SER 305 282 282 SER SER D . n 
D 1 306 ILE 306 283 283 ILE ILE D . n 
D 1 307 SER 307 284 284 SER SER D . n 
D 1 308 PRO 308 285 285 PRO PRO D . n 
D 1 309 GLY 309 286 286 GLY GLY D . n 
D 1 310 ARG 310 287 287 ARG ARG D . n 
D 1 311 PHE 311 288 288 PHE PHE D . n 
D 1 312 ASP 312 289 289 ASP ASP D . n 
D 1 313 GLN 313 290 290 GLN GLN D . n 
D 1 314 TYR 314 291 291 TYR TYR D . n 
D 1 315 MET 315 292 292 MET MET D . n 
D 1 316 TYR 316 293 293 TYR TYR D . n 
D 1 317 PRO 317 294 294 PRO PRO D . n 
D 1 318 TYR 318 295 295 TYR TYR D . n 
D 1 319 LEU 319 296 296 LEU LEU D . n 
D 1 320 ALA 320 297 297 ALA ALA D . n 
D 1 321 ALA 321 298 298 ALA ALA D . n 
D 1 322 ASP 322 299 299 ASP ASP D . n 
D 1 323 THR 323 300 300 THR THR D . n 
D 1 324 ALA 324 301 301 ALA ALA D . n 
D 1 325 ILE 325 302 302 ILE ILE D . n 
D 1 326 SER 326 303 303 SER SER D . n 
D 1 327 SER 327 304 304 SER SER D . n 
D 1 328 GLU 328 305 305 GLU GLU D . n 
D 1 329 PHE 329 306 306 PHE PHE D . n 
D 1 330 ALA 330 307 307 ALA ALA D . n 
D 1 331 GLN 331 308 308 GLN GLN D . n 
D 1 332 GLU 332 309 309 GLU GLU D . n 
D 1 333 LEU 333 310 310 LEU LEU D . n 
D 1 334 VAL 334 311 311 VAL VAL D . n 
D 1 335 ASP 335 312 312 ASP ASP D . n 
D 1 336 CYS 336 313 313 CYS CYS D . n 
D 1 337 CYS 337 314 314 CYS CYS D . n 
D 1 338 TRP 338 315 315 TRP TRP D . n 
D 1 339 ILE 339 316 316 ILE ILE D . n 
D 1 340 LYS 340 317 317 LYS LYS D . n 
D 1 341 LEU 341 318 318 LEU LEU D . n 
D 1 342 ASN 342 319 319 ASN ASN D . n 
D 1 343 ASP 343 320 320 ASP ASP D . n 
D 1 344 ILE 344 321 321 ILE ILE D . n 
D 1 345 ASN 345 322 322 ASN ASN D . n 
D 1 346 LYS 346 323 323 LYS LYS D . n 
D 1 347 THR 347 324 324 THR THR D . n 
D 1 348 ARG 348 325 325 ARG ARG D . n 
D 1 349 ASP 349 326 326 ASP ASP D . n 
D 1 350 GLU 350 327 327 GLU GLU D . n 
D 1 351 ILE 351 328 328 ILE ILE D . n 
D 1 352 SER 352 329 329 SER SER D . n 
D 1 353 ALA 353 330 330 ALA ALA D . n 
D 1 354 GLN 354 331 331 GLN GLN D . n 
D 1 355 ALA 355 332 332 ALA ALA D . n 
D 1 356 PHE 356 333 333 PHE PHE D . n 
D 1 357 ALA 357 334 334 ALA ALA D . n 
D 1 358 GLY 358 335 335 GLY GLY D . n 
D 1 359 TYR 359 336 336 TYR TYR D . n 
D 1 360 ALA 360 337 337 ALA ALA D . n 
D 1 361 VAL 361 338 338 VAL VAL D . n 
D 1 362 PHE 362 339 339 PHE PHE D . n 
D 1 363 GLN 363 340 340 GLN GLN D . n 
D 1 364 ASN 364 341 341 ASN ASN D . n 
D 1 365 LEU 365 342 342 LEU LEU D . n 
D 1 366 CYS 366 343 343 CYS CYS D . n 
D 1 367 VAL 367 344 344 VAL VAL D . n 
D 1 368 GLY 368 345 345 GLY GLY D . n 
D 1 369 GLY 369 346 346 GLY GLY D . n 
D 1 370 GLN 370 347 347 GLN GLN D . n 
D 1 371 THR 371 348 348 THR THR D . n 
D 1 372 GLU 372 349 349 GLU GLU D . n 
D 1 373 ASP 373 350 350 ASP ASP D . n 
D 1 374 GLY 374 351 351 GLY GLY D . n 
D 1 375 ARG 375 352 352 ARG ARG D . n 
D 1 376 ASP 376 353 353 ASP ASP D . n 
D 1 377 ALA 377 354 354 ALA ALA D . n 
D 1 378 THR 378 355 355 THR THR D . n 
D 1 379 ASN 379 356 356 ASN ASN D . n 
D 1 380 PRO 380 357 357 PRO PRO D . n 
D 1 381 LEU 381 358 358 LEU LEU D . n 
D 1 382 THR 382 359 359 THR THR D . n 
D 1 383 TYR 383 360 360 TYR TYR D . n 
D 1 384 MET 384 361 361 MET MET D . n 
D 1 385 CYS 385 362 362 CYS CYS D . n 
D 1 386 MET 386 363 363 MET MET D . n 
D 1 387 GLU 387 364 364 GLU GLU D . n 
D 1 388 ALA 388 365 365 ALA ALA D . n 
D 1 389 THR 389 366 366 THR THR D . n 
D 1 390 ALA 390 367 367 ALA ALA D . n 
D 1 391 HIS 391 368 368 HIS HIS D . n 
D 1 392 VAL 392 369 369 VAL VAL D . n 
D 1 393 ARG 393 370 370 ARG ARG D . n 
D 1 394 LEU 394 371 371 LEU LEU D . n 
D 1 395 PRO 395 372 372 PRO PRO D . n 
D 1 396 GLN 396 373 373 GLN GLN D . n 
D 1 397 PRO 397 374 374 PRO PRO D . n 
D 1 398 SER 398 375 375 SER SER D . n 
D 1 399 PHE 399 376 376 PHE PHE D . n 
D 1 400 SER 400 377 377 SER SER D . n 
D 1 401 ILE 401 378 378 ILE ILE D . n 
D 1 402 ARG 402 379 379 ARG ARG D . n 
D 1 403 VAL 403 380 380 VAL VAL D . n 
D 1 404 TRP 404 381 381 TRP TRP D . n 
D 1 405 GLN 405 382 382 GLN GLN D . n 
D 1 406 GLY 406 383 383 GLY GLY D . n 
D 1 407 THR 407 384 384 THR THR D . n 
D 1 408 PRO 408 385 385 PRO PRO D . n 
D 1 409 ASP 409 386 386 ASP ASP D . n 
D 1 410 GLU 410 387 387 GLU GLU D . n 
D 1 411 PHE 411 388 388 PHE PHE D . n 
D 1 412 LEU 412 389 389 LEU LEU D . n 
D 1 413 TYR 413 390 390 TYR TYR D . n 
D 1 414 ARG 414 391 391 ARG ARG D . n 
D 1 415 ALA 415 392 392 ALA ALA D . n 
D 1 416 CYS 416 393 393 CYS CYS D . n 
D 1 417 GLU 417 394 394 GLU GLU D . n 
D 1 418 LEU 418 395 395 LEU LEU D . n 
D 1 419 VAL 419 396 396 VAL VAL D . n 
D 1 420 ARG 420 397 397 ARG ARG D . n 
D 1 421 LEU 421 398 398 LEU LEU D . n 
D 1 422 GLY 422 399 399 GLY GLY D . n 
D 1 423 LEU 423 400 400 LEU LEU D . n 
D 1 424 GLY 424 401 401 GLY GLY D . n 
D 1 425 VAL 425 402 402 VAL VAL D . n 
D 1 426 PRO 426 403 403 PRO PRO D . n 
D 1 427 ALA 427 404 404 ALA ALA D . n 
D 1 428 MET 428 405 405 MET MET D . n 
D 1 429 TYR 429 406 406 TYR TYR D . n 
D 1 430 ASN 430 407 407 ASN ASN D . n 
D 1 431 ASP 431 408 408 ASP ASP D . n 
D 1 432 GLU 432 409 409 GLU GLU D . n 
D 1 433 VAL 433 410 410 VAL VAL D . n 
D 1 434 ILE 434 411 411 ILE ILE D . n 
D 1 435 ILE 435 412 412 ILE ILE D . n 
D 1 436 PRO 436 413 413 PRO PRO D . n 
D 1 437 ALA 437 414 414 ALA ALA D . n 
D 1 438 LEU 438 415 415 LEU LEU D . n 
D 1 439 GLN 439 416 416 GLN GLN D . n 
D 1 440 ASN 440 417 417 ASN ASN D . n 
D 1 441 ARG 441 418 418 ARG ARG D . n 
D 1 442 GLY 442 419 419 GLY GLY D . n 
D 1 443 VAL 443 420 420 VAL VAL D . n 
D 1 444 SER 444 421 421 SER SER D . n 
D 1 445 LEU 445 422 422 LEU LEU D . n 
D 1 446 HIS 446 423 423 HIS HIS D . n 
D 1 447 ASP 447 424 424 ASP ASP D . n 
D 1 448 ALA 448 425 425 ALA ALA D . n 
D 1 449 ARG 449 426 426 ARG ARG D . n 
D 1 450 ASP 450 427 427 ASP ASP D . n 
D 1 451 TYR 451 428 428 TYR TYR D . n 
D 1 452 CYS 452 429 429 CYS CYS D . n 
D 1 453 ILE 453 430 430 ILE ILE D . n 
D 1 454 ILE 454 431 431 ILE ILE D . n 
D 1 455 GLY 455 432 432 GLY GLY D . n 
D 1 456 CYS 456 433 433 CYS CYS D . n 
D 1 457 VAL 457 434 434 VAL VAL D . n 
D 1 458 GLU 458 435 435 GLU GLU D . n 
D 1 459 PRO 459 436 436 PRO PRO D . n 
D 1 460 GLN 460 437 437 GLN GLN D . n 
D 1 461 ALA 461 438 438 ALA ALA D . n 
D 1 462 PRO 462 439 439 PRO PRO D . n 
D 1 463 HIS 463 440 440 HIS HIS D . n 
D 1 464 ARG 464 441 441 ARG ARG D . n 
D 1 465 THR 465 442 442 THR THR D . n 
D 1 466 GLU 466 443 443 GLU GLU D . n 
D 1 467 GLY 467 444 444 GLY GLY D . n 
D 1 468 TRP 468 445 445 TRP TRP D . n 
D 1 469 HIS 469 446 446 HIS HIS D . n 
D 1 470 ASP 470 447 447 ASP ASP D . n 
D 1 471 ALA 471 448 448 ALA ALA D . n 
D 1 472 ALA 472 449 449 ALA ALA D . n 
D 1 473 PHE 473 450 450 PHE PHE D . n 
D 1 474 PHE 474 451 451 PHE PHE D . n 
D 1 475 ASN 475 452 452 ASN ASN D . n 
D 1 476 VAL 476 453 453 VAL VAL D . n 
D 1 477 ALA 477 454 454 ALA ALA D . n 
D 1 478 LYS 478 455 455 LYS LYS D . n 
D 1 479 VAL 479 456 456 VAL VAL D . n 
D 1 480 LEU 480 457 457 LEU LEU D . n 
D 1 481 GLU 481 458 458 GLU GLU D . n 
D 1 482 ILE 482 459 459 ILE ILE D . n 
D 1 483 THR 483 460 460 THR THR D . n 
D 1 484 LEU 484 461 461 LEU LEU D . n 
D 1 485 ASN 485 462 462 ASN ASN D . n 
D 1 486 ASN 486 463 463 ASN ASN D . n 
D 1 487 GLY 487 464 464 GLY GLY D . n 
D 1 488 ARG 488 465 465 ARG ARG D . n 
D 1 489 SER 489 466 466 SER SER D . n 
D 1 490 GLY 490 467 467 GLY GLY D . n 
D 1 491 ASN 491 468 468 ASN ASN D . n 
D 1 492 LYS 492 469 469 LYS LYS D . n 
D 1 493 GLN 493 470 470 GLN GLN D . n 
D 1 494 LEU 494 471 471 LEU LEU D . n 
D 1 495 GLY 495 472 472 GLY GLY D . n 
D 1 496 PRO 496 473 473 PRO PRO D . n 
D 1 497 MET 497 474 474 MET MET D . n 
D 1 498 THR 498 475 475 THR THR D . n 
D 1 499 GLY 499 476 476 GLY GLY D . n 
D 1 500 GLU 500 477 477 GLU GLU D . n 
D 1 501 MET 501 478 478 MET MET D . n 
D 1 502 THR 502 479 479 THR THR D . n 
D 1 503 GLN 503 480 480 GLN GLN D . n 
D 1 504 TYR 504 481 481 TYR TYR D . n 
D 1 505 ALA 505 482 482 ALA ALA D . n 
D 1 506 GLY 506 483 483 GLY GLY D . n 
D 1 507 MET 507 484 484 MET MET D . n 
D 1 508 ASP 508 485 485 ASP ASP D . n 
D 1 509 ASP 509 486 486 ASP ASP D . n 
D 1 510 PHE 510 487 487 PHE PHE D . n 
D 1 511 TYR 511 488 488 TYR TYR D . n 
D 1 512 ALA 512 489 489 ALA ALA D . n 
D 1 513 ALA 513 490 490 ALA ALA D . n 
D 1 514 PHE 514 491 491 PHE PHE D . n 
D 1 515 LYS 515 492 492 LYS LYS D . n 
D 1 516 LYS 516 493 493 LYS LYS D . n 
D 1 517 GLN 517 494 494 GLN GLN D . n 
D 1 518 MET 518 495 495 MET MET D . n 
D 1 519 ALA 519 496 496 ALA ALA D . n 
D 1 520 HIS 520 497 497 HIS HIS D . n 
D 1 521 PHE 521 498 498 PHE PHE D . n 
D 1 522 VAL 522 499 499 VAL VAL D . n 
D 1 523 HIS 523 500 500 HIS HIS D . n 
D 1 524 GLN 524 501 501 GLN GLN D . n 
D 1 525 LEU 525 502 502 LEU LEU D . n 
D 1 526 VAL 526 503 503 VAL VAL D . n 
D 1 527 GLU 527 504 504 GLU GLU D . n 
D 1 528 ALA 528 505 505 ALA ALA D . n 
D 1 529 CYS 529 506 506 CYS CYS D . n 
D 1 530 ASN 530 507 507 ASN ASN D . n 
D 1 531 SER 531 508 508 SER SER D . n 
D 1 532 VAL 532 509 509 VAL VAL D . n 
D 1 533 ASP 533 510 510 ASP ASP D . n 
D 1 534 ILE 534 511 511 ILE ILE D . n 
D 1 535 ALA 535 512 512 ALA ALA D . n 
D 1 536 HIS 536 513 513 HIS HIS D . n 
D 1 537 GLY 537 514 514 GLY GLY D . n 
D 1 538 GLU 538 515 515 GLU GLU D . n 
D 1 539 ARG 539 516 516 ARG ARG D . n 
D 1 540 CYS 540 517 517 CYS CYS D . n 
D 1 541 PRO 541 518 518 PRO PRO D . n 
D 1 542 LEU 542 519 519 LEU LEU D . n 
D 1 543 PRO 543 520 520 PRO PRO D . n 
D 1 544 PHE 544 521 521 PHE PHE D . n 
D 1 545 LEU 545 522 522 LEU LEU D . n 
D 1 546 SER 546 523 523 SER SER D . n 
D 1 547 ALA 547 524 524 ALA ALA D . n 
D 1 548 LEU 548 525 525 LEU LEU D . n 
D 1 549 VAL 549 526 526 VAL VAL D . n 
D 1 550 ASP 550 527 527 ASP ASP D . n 
D 1 551 ASP 551 528 528 ASP ASP D . n 
D 1 552 CYS 552 529 529 CYS CYS D . n 
D 1 553 ILE 553 530 530 ILE ILE D . n 
D 1 554 GLY 554 531 531 GLY GLY D . n 
D 1 555 ARG 555 532 532 ARG ARG D . n 
D 1 556 GLY 556 533 533 GLY GLY D . n 
D 1 557 LYS 557 534 534 LYS LYS D . n 
D 1 558 SER 558 535 535 SER SER D . n 
D 1 559 LEU 559 536 536 LEU LEU D . n 
D 1 560 GLN 560 537 537 GLN GLN D . n 
D 1 561 GLU 561 538 538 GLU GLU D . n 
D 1 562 GLY 562 539 539 GLY GLY D . n 
D 1 563 GLY 563 540 540 GLY GLY D . n 
D 1 564 ALA 564 541 541 ALA ALA D . n 
D 1 565 ILE 565 542 542 ILE ILE D . n 
D 1 566 TYR 566 543 543 TYR TYR D . n 
D 1 567 ASN 567 544 544 ASN ASN D . n 
D 1 568 PHE 568 545 545 PHE PHE D . n 
D 1 569 THR 569 546 546 THR THR D . n 
D 1 570 GLY 570 547 547 GLY GLY D . n 
D 1 571 PRO 571 548 548 PRO PRO D . n 
D 1 572 GLN 572 549 549 GLN GLN D . n 
D 1 573 ALA 573 550 550 ALA ALA D . n 
D 1 574 PHE 574 551 551 PHE PHE D . n 
D 1 575 GLY 575 552 552 GLY GLY D . n 
D 1 576 ILE 576 553 553 ILE ILE D . n 
D 1 577 ALA 577 554 554 ALA ALA D . n 
D 1 578 ASP 578 555 555 ASP ASP D . n 
D 1 579 THR 579 556 556 THR THR D . n 
D 1 580 GLY 580 557 557 GLY GLY D . n 
D 1 581 ASP 581 558 558 ASP ASP D . n 
D 1 582 SER 582 559 559 SER SER D . n 
D 1 583 VAL 583 560 560 VAL VAL D . n 
D 1 584 TYR 584 561 561 TYR TYR D . n 
D 1 585 ALA 585 562 562 ALA ALA D . n 
D 1 586 ILE 586 563 563 ILE ILE D . n 
D 1 587 GLN 587 564 564 GLN GLN D . n 
D 1 588 LYS 588 565 565 LYS LYS D . n 
D 1 589 GLN 589 566 566 GLN GLN D . n 
D 1 590 VAL 590 567 567 VAL VAL D . n 
D 1 591 PHE 591 568 568 PHE PHE D . n 
D 1 592 GLU 592 569 569 GLU GLU D . n 
D 1 593 ASP 593 570 570 ASP ASP D . n 
D 1 594 ARG 594 571 571 ARG ARG D . n 
D 1 595 ARG 595 572 572 ARG ARG D . n 
D 1 596 LEU 596 573 573 LEU LEU D . n 
D 1 597 THR 597 574 574 THR THR D . n 
D 1 598 LEU 598 575 575 LEU LEU D . n 
D 1 599 GLN 599 576 576 GLN GLN D . n 
D 1 600 GLU 600 577 577 GLU GLU D . n 
D 1 601 LEU 601 578 578 LEU LEU D . n 
D 1 602 LYS 602 579 579 LYS LYS D . n 
D 1 603 GLY 603 580 580 GLY GLY D . n 
D 1 604 ALA 604 581 581 ALA ALA D . n 
D 1 605 LEU 605 582 582 LEU LEU D . n 
D 1 606 ASP 606 583 583 ASP ASP D . n 
D 1 607 ALA 607 584 584 ALA ALA D . n 
D 1 608 ASN 608 585 585 ASN ASN D . n 
D 1 609 PHE 609 586 586 PHE PHE D . n 
D 1 610 GLY 610 587 587 GLY GLY D . n 
D 1 611 TYR 611 588 588 TYR TYR D . n 
D 1 612 ARG 612 589 589 ARG ARG D . n 
D 1 613 SER 613 590 590 SER SER D . n 
D 1 614 GLY 614 591 591 GLY GLY D . n 
D 1 615 ASN 615 592 592 ASN ASN D . n 
D 1 616 PRO 616 593 593 PRO PRO D . n 
D 1 617 ARG 617 594 594 ARG ARG D . n 
D 1 618 TYR 618 595 595 TYR TYR D . n 
D 1 619 GLU 619 596 596 GLU GLU D . n 
D 1 620 GLU 620 597 597 GLU GLU D . n 
D 1 621 ILE 621 598 598 ILE ILE D . n 
D 1 622 ARG 622 599 599 ARG ARG D . n 
D 1 623 HIS 623 600 600 HIS HIS D . n 
D 1 624 ILE 624 601 601 ILE ILE D . n 
D 1 625 LEU 625 602 602 LEU LEU D . n 
D 1 626 GLU 626 603 603 GLU GLU D . n 
D 1 627 ASN 627 604 604 ASN ASN D . n 
D 1 628 SER 628 605 605 SER SER D . n 
D 1 629 PRO 629 606 606 PRO PRO D . n 
D 1 630 CYS 630 607 607 CYS CYS D . n 
D 1 631 PHE 631 608 608 PHE PHE D . n 
D 1 632 GLY 632 609 609 GLY GLY D . n 
D 1 633 ASN 633 610 610 ASN ASN D . n 
D 1 634 ASP 634 611 611 ASP ASP D . n 
D 1 635 ILE 635 612 612 ILE ILE D . n 
D 1 636 ASP 636 613 613 ASP ASP D . n 
D 1 637 ASP 637 614 614 ASP ASP D . n 
D 1 638 VAL 638 615 615 VAL VAL D . n 
D 1 639 ASP 639 616 616 ASP ASP D . n 
D 1 640 LEU 640 617 617 LEU LEU D . n 
D 1 641 VAL 641 618 618 VAL VAL D . n 
D 1 642 ALA 642 619 619 ALA ALA D . n 
D 1 643 ARG 643 620 620 ARG ARG D . n 
D 1 644 GLN 644 621 621 GLN GLN D . n 
D 1 645 CYS 645 622 622 CYS CYS D . n 
D 1 646 ALA 646 623 623 ALA ALA D . n 
D 1 647 LEU 647 624 624 LEU LEU D . n 
D 1 648 ILE 648 625 625 ILE ILE D . n 
D 1 649 TYR 649 626 626 TYR TYR D . n 
D 1 650 CYS 650 627 627 CYS CYS D . n 
D 1 651 GLN 651 628 628 GLN GLN D . n 
D 1 652 GLU 652 629 629 GLU GLU D . n 
D 1 653 VAL 653 630 630 VAL VAL D . n 
D 1 654 GLU 654 631 631 GLU GLU D . n 
D 1 655 LYS 655 632 632 LYS LYS D . n 
D 1 656 TYR 656 633 633 TYR TYR D . n 
D 1 657 THR 657 634 634 THR THR D . n 
D 1 658 ASN 658 635 635 ASN ASN D . n 
D 1 659 PRO 659 636 636 PRO PRO D . n 
D 1 660 ARG 660 637 637 ARG ARG D . n 
D 1 661 GLY 661 638 638 GLY GLY D . n 
D 1 662 GLY 662 639 639 GLY GLY D . n 
D 1 663 ARG 663 640 640 ARG ARG D . n 
D 1 664 PHE 664 641 641 PHE PHE D . n 
D 1 665 GLN 665 642 642 GLN GLN D . n 
D 1 666 ALA 666 643 643 ALA ALA D . n 
D 1 667 GLY 667 644 644 GLY GLY D . n 
D 1 668 ILE 668 645 645 ILE ILE D . n 
D 1 669 TYR 669 646 646 TYR TYR D . n 
D 1 670 PRO 670 647 647 PRO PRO D . n 
D 1 671 VAL 671 648 648 VAL VAL D . n 
D 1 672 SER 672 649 649 SER SER D . n 
D 1 673 ALA 673 650 650 ALA ALA D . n 
D 1 674 ASN 674 651 651 ASN ASN D . n 
D 1 675 VAL 675 652 652 VAL VAL D . n 
D 1 676 LEU 676 653 653 LEU LEU D . n 
D 1 677 PHE 677 654 654 PHE PHE D . n 
D 1 678 GLY 678 655 655 GLY GLY D . n 
D 1 679 LYS 679 656 656 LYS LYS D . n 
D 1 680 ASP 680 657 657 ASP ASP D . n 
D 1 681 VAL 681 658 658 VAL VAL D . n 
D 1 682 SER 682 659 659 SER SER D . n 
D 1 683 ALA 683 660 660 ALA ALA D . n 
D 1 684 LEU 684 661 661 LEU LEU D . n 
D 1 685 PRO 685 662 662 PRO PRO D . n 
D 1 686 ASP 686 663 663 ASP ASP D . n 
D 1 687 GLY 687 664 664 GLY GLY D . n 
D 1 688 ARG 688 665 665 ARG ARG D . n 
D 1 689 LEU 689 666 666 LEU LEU D . n 
D 1 690 ALA 690 667 667 ALA ALA D . n 
D 1 691 LYS 691 668 668 LYS LYS D . n 
D 1 692 GLU 692 669 669 GLU GLU D . n 
D 1 693 PRO 693 670 670 PRO PRO D . n 
D 1 694 LEU 694 671 671 LEU LEU D . n 
D 1 695 ALA 695 672 672 ALA ALA D . n 
D 1 696 ASP 696 673 673 ASP ASP D . n 
D 1 697 GLY 697 674 674 GLY GLY D . n 
D 1 698 VAL 698 675 675 VAL VAL D . n 
D 1 699 SER 699 676 676 SER SER D . n 
D 1 700 PRO 700 677 677 PRO PRO D . n 
D 1 701 ARG 701 678 678 ARG ARG D . n 
D 1 702 GLN 702 679 679 GLN GLN D . n 
D 1 703 GLY 703 680 680 GLY GLY D . n 
D 1 704 LYS 704 681 681 LYS LYS D . n 
D 1 705 ASP 705 682 682 ASP ASP D . n 
D 1 706 THR 706 683 683 THR THR D . n 
D 1 707 LEU 707 684 684 LEU LEU D . n 
D 1 708 GLY 708 685 685 GLY GLY D . n 
D 1 709 PRO 709 686 686 PRO PRO D . n 
D 1 710 THR 710 687 687 THR THR D . n 
D 1 711 ALA 711 688 688 ALA ALA D . n 
D 1 712 ALA 712 689 689 ALA ALA D . n 
D 1 713 ALA 713 690 690 ALA ALA D . n 
D 1 714 ASN 714 691 691 ASN ASN D . n 
D 1 715 SER 715 692 692 SER SER D . n 
D 1 716 VAL 716 693 693 VAL VAL D . n 
D 1 717 ALA 717 694 694 ALA ALA D . n 
D 1 718 LYS 718 695 695 LYS LYS D . n 
D 1 719 LEU 719 696 696 LEU LEU D . n 
D 1 720 ASP 720 697 697 ASP ASP D . n 
D 1 721 HIS 721 698 698 HIS HIS D . n 
D 1 722 PHE 722 699 699 PHE PHE D . n 
D 1 723 ILE 723 700 700 ILE ILE D . n 
D 1 724 ALA 724 701 701 ALA ALA D . n 
D 1 725 SER 725 702 702 SER SER D . n 
D 1 726 ASN 726 703 703 ASN ASN D . n 
D 1 727 GLY 727 704 704 GLY GLY D . n 
D 1 728 THR 728 705 705 THR THR D . n 
D 1 729 LEU 729 706 706 LEU LEU D . n 
D 1 730 TYR 730 707 707 TYR TYR D . n 
D 1 731 ASN 731 708 708 ASN ASN D . n 
D 1 732 GLN 732 709 709 GLN GLN D . n 
D 1 733 LYS 733 710 710 LYS LYS D . n 
D 1 734 PHE 734 711 711 PHE PHE D . n 
D 1 735 LEU 735 712 712 LEU LEU D . n 
D 1 736 PRO 736 713 713 PRO PRO D . n 
D 1 737 SER 737 714 714 SER SER D . n 
D 1 738 SER 738 715 715 SER SER D . n 
D 1 739 LEU 739 716 716 LEU LEU D . n 
D 1 740 ALA 740 717 717 ALA ALA D . n 
D 1 741 GLY 741 718 718 GLY GLY D . n 
D 1 742 GLU 742 719 719 GLU GLU D . n 
D 1 743 LYS 743 720 720 LYS LYS D . n 
D 1 744 GLY 744 721 721 GLY GLY D . n 
D 1 745 LEU 745 722 722 LEU LEU D . n 
D 1 746 ARG 746 723 723 ARG ARG D . n 
D 1 747 ASN 747 724 724 ASN ASN D . n 
D 1 748 PHE 748 725 725 PHE PHE D . n 
D 1 749 GLY 749 726 726 GLY GLY D . n 
D 1 750 GLY 750 727 727 GLY GLY D . n 
D 1 751 LEU 751 728 728 LEU LEU D . n 
D 1 752 VAL 752 729 729 VAL VAL D . n 
D 1 753 ARG 753 730 730 ARG ARG D . n 
D 1 754 ASN 754 731 731 ASN ASN D . n 
D 1 755 TYR 755 732 732 TYR TYR D . n 
D 1 756 PHE 756 733 733 PHE PHE D . n 
D 1 757 ASP 757 734 734 ASP ASP D . n 
D 1 758 LYS 758 735 735 LYS LYS D . n 
D 1 759 LYS 759 736 736 LYS LYS D . n 
D 1 760 GLY 760 737 737 GLY GLY D . n 
D 1 761 MET 761 738 738 MET MET D . n 
D 1 762 HIS 762 739 739 HIS HIS D . n 
D 1 763 VAL 763 740 740 VAL VAL D . n 
D 1 764 GLN 764 741 741 GLN GLN D . n 
D 1 765 PHE 765 742 742 PHE PHE D . n 
D 1 766 ASN 766 743 743 ASN ASN D . n 
D 1 767 VAL 767 744 744 VAL VAL D . n 
D 1 768 ILE 768 745 745 ILE ILE D . n 
D 1 769 ASP 769 746 746 ASP ASP D . n 
D 1 770 ARG 770 747 747 ARG ARG D . n 
D 1 771 ASN 771 748 748 ASN ASN D . n 
D 1 772 THR 772 749 749 THR THR D . n 
D 1 773 LEU 773 750 750 LEU LEU D . n 
D 1 774 LEU 774 751 751 LEU LEU D . n 
D 1 775 GLU 775 752 752 GLU GLU D . n 
D 1 776 ALA 776 753 753 ALA ALA D . n 
D 1 777 GLN 777 754 754 GLN GLN D . n 
D 1 778 LYS 778 755 755 LYS LYS D . n 
D 1 779 ASN 779 756 756 ASN ASN D . n 
D 1 780 PRO 780 757 757 PRO PRO D . n 
D 1 781 GLN 781 758 758 GLN GLN D . n 
D 1 782 GLN 782 759 759 GLN GLN D . n 
D 1 783 HIS 783 760 760 HIS HIS D . n 
D 1 784 GLN 784 761 761 GLN GLN D . n 
D 1 785 ASP 785 762 762 ASP ASP D . n 
D 1 786 LEU 786 763 763 LEU LEU D . n 
D 1 787 VAL 787 764 764 VAL VAL D . n 
D 1 788 VAL 788 765 765 VAL VAL D . n 
D 1 789 ARG 789 766 766 ARG ARG D . n 
D 1 790 VAL 790 767 767 VAL VAL D . n 
D 1 791 ALA 791 768 768 ALA ALA D . n 
D 1 792 GLY 792 769 769 GLY GLY D . n 
D 1 793 TYR 793 770 770 TYR TYR D . n 
D 1 794 SER 794 771 771 SER SER D . n 
D 1 795 ALA 795 772 772 ALA ALA D . n 
D 1 796 GLN 796 773 773 GLN GLN D . n 
D 1 797 PHE 797 774 774 PHE PHE D . n 
D 1 798 VAL 798 775 775 VAL VAL D . n 
D 1 799 VAL 799 776 776 VAL VAL D . n 
D 1 800 LEU 800 777 777 LEU LEU D . n 
D 1 801 ALA 801 778 778 ALA ALA D . n 
D 1 802 LYS 802 779 779 LYS LYS D . n 
D 1 803 GLU 803 780 780 GLU GLU D . n 
D 1 804 VAL 804 781 781 VAL VAL D . n 
D 1 805 GLN 805 782 782 GLN GLN D . n 
D 1 806 ASP 806 783 783 ASP ASP D . n 
D 1 807 ASP 807 784 784 ASP ASP D . n 
D 1 808 ILE 808 785 785 ILE ILE D . n 
D 1 809 ILE 809 786 786 ILE ILE D . n 
D 1 810 SER 810 787 787 SER SER D . n 
D 1 811 ARG 811 788 788 ARG ARG D . n 
D 1 812 THR 812 789 789 THR THR D . n 
D 1 813 GLU 813 790 790 GLU GLU D . n 
D 1 814 GLN 814 791 791 GLN GLN D . n 
D 1 815 GLN 815 792 792 GLN GLN D . n 
D 1 816 PHE 816 793 793 PHE PHE D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        EDO 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   EDO 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
E 2 EDO 1   801  801  EDO EDO A . 
F 2 EDO 1   802  802  EDO EDO A . 
G 2 EDO 1   801  801  EDO EDO B . 
H 2 EDO 1   801  801  EDO EDO C . 
I 2 EDO 1   801  801  EDO EDO D . 
J 3 HOH 1   901  1302 HOH HOH A . 
J 3 HOH 2   902  2277 HOH HOH A . 
J 3 HOH 3   903  1016 HOH HOH A . 
J 3 HOH 4   904  1286 HOH HOH A . 
J 3 HOH 5   905  1317 HOH HOH A . 
J 3 HOH 6   906  954  HOH HOH A . 
J 3 HOH 7   907  1835 HOH HOH A . 
J 3 HOH 8   908  1780 HOH HOH A . 
J 3 HOH 9   909  1926 HOH HOH A . 
J 3 HOH 10  910  1949 HOH HOH A . 
J 3 HOH 11  911  1902 HOH HOH A . 
J 3 HOH 12  912  1023 HOH HOH A . 
J 3 HOH 13  913  2225 HOH HOH A . 
J 3 HOH 14  914  1800 HOH HOH A . 
J 3 HOH 15  915  1227 HOH HOH A . 
J 3 HOH 16  916  2088 HOH HOH A . 
J 3 HOH 17  917  2228 HOH HOH A . 
J 3 HOH 18  918  2298 HOH HOH A . 
J 3 HOH 19  919  1990 HOH HOH A . 
J 3 HOH 20  920  1618 HOH HOH A . 
J 3 HOH 21  921  1382 HOH HOH A . 
J 3 HOH 22  922  1413 HOH HOH A . 
J 3 HOH 23  923  1981 HOH HOH A . 
J 3 HOH 24  924  1951 HOH HOH A . 
J 3 HOH 25  925  1557 HOH HOH A . 
J 3 HOH 26  926  1962 HOH HOH A . 
J 3 HOH 27  927  909  HOH HOH A . 
J 3 HOH 28  928  1808 HOH HOH A . 
J 3 HOH 29  929  1057 HOH HOH A . 
J 3 HOH 30  930  1397 HOH HOH A . 
J 3 HOH 31  931  2192 HOH HOH A . 
J 3 HOH 32  932  1570 HOH HOH A . 
J 3 HOH 33  933  853  HOH HOH A . 
J 3 HOH 34  934  2034 HOH HOH A . 
J 3 HOH 35  935  986  HOH HOH A . 
J 3 HOH 36  936  864  HOH HOH A . 
J 3 HOH 37  937  2097 HOH HOH A . 
J 3 HOH 38  938  2223 HOH HOH A . 
J 3 HOH 39  939  2219 HOH HOH A . 
J 3 HOH 40  940  938  HOH HOH A . 
J 3 HOH 41  941  1875 HOH HOH A . 
J 3 HOH 42  942  2140 HOH HOH A . 
J 3 HOH 43  943  1907 HOH HOH A . 
J 3 HOH 44  944  2107 HOH HOH A . 
J 3 HOH 45  945  1781 HOH HOH A . 
J 3 HOH 46  946  1064 HOH HOH A . 
J 3 HOH 47  947  906  HOH HOH A . 
J 3 HOH 48  948  1193 HOH HOH A . 
J 3 HOH 49  949  942  HOH HOH A . 
J 3 HOH 50  950  2079 HOH HOH A . 
J 3 HOH 51  951  1472 HOH HOH A . 
J 3 HOH 52  952  1813 HOH HOH A . 
J 3 HOH 53  953  866  HOH HOH A . 
J 3 HOH 54  954  1954 HOH HOH A . 
J 3 HOH 55  955  1454 HOH HOH A . 
J 3 HOH 56  956  1722 HOH HOH A . 
J 3 HOH 57  957  1449 HOH HOH A . 
J 3 HOH 58  958  1374 HOH HOH A . 
J 3 HOH 59  959  1131 HOH HOH A . 
J 3 HOH 60  960  1129 HOH HOH A . 
J 3 HOH 61  961  1155 HOH HOH A . 
J 3 HOH 62  962  1923 HOH HOH A . 
J 3 HOH 63  963  1428 HOH HOH A . 
J 3 HOH 64  964  1043 HOH HOH A . 
J 3 HOH 65  965  2109 HOH HOH A . 
J 3 HOH 66  966  1171 HOH HOH A . 
J 3 HOH 67  967  1659 HOH HOH A . 
J 3 HOH 68  968  1969 HOH HOH A . 
J 3 HOH 69  969  2053 HOH HOH A . 
J 3 HOH 70  970  1543 HOH HOH A . 
J 3 HOH 71  971  1275 HOH HOH A . 
J 3 HOH 72  972  1895 HOH HOH A . 
J 3 HOH 73  973  1635 HOH HOH A . 
J 3 HOH 74  974  916  HOH HOH A . 
J 3 HOH 75  975  948  HOH HOH A . 
J 3 HOH 76  976  1224 HOH HOH A . 
J 3 HOH 77  977  883  HOH HOH A . 
J 3 HOH 78  978  1068 HOH HOH A . 
J 3 HOH 79  979  2263 HOH HOH A . 
J 3 HOH 80  980  1287 HOH HOH A . 
J 3 HOH 81  981  1014 HOH HOH A . 
J 3 HOH 82  982  900  HOH HOH A . 
J 3 HOH 83  983  903  HOH HOH A . 
J 3 HOH 84  984  1115 HOH HOH A . 
J 3 HOH 85  985  1993 HOH HOH A . 
J 3 HOH 86  986  1029 HOH HOH A . 
J 3 HOH 87  987  1466 HOH HOH A . 
J 3 HOH 88  988  1651 HOH HOH A . 
J 3 HOH 89  989  976  HOH HOH A . 
J 3 HOH 90  990  2208 HOH HOH A . 
J 3 HOH 91  991  2054 HOH HOH A . 
J 3 HOH 92  992  995  HOH HOH A . 
J 3 HOH 93  993  1647 HOH HOH A . 
J 3 HOH 94  994  1319 HOH HOH A . 
J 3 HOH 95  995  1429 HOH HOH A . 
J 3 HOH 96  996  1795 HOH HOH A . 
J 3 HOH 97  997  1389 HOH HOH A . 
J 3 HOH 98  998  1868 HOH HOH A . 
J 3 HOH 99  999  1102 HOH HOH A . 
J 3 HOH 100 1000 1304 HOH HOH A . 
J 3 HOH 101 1001 1793 HOH HOH A . 
J 3 HOH 102 1002 1104 HOH HOH A . 
J 3 HOH 103 1003 2084 HOH HOH A . 
J 3 HOH 104 1004 1469 HOH HOH A . 
J 3 HOH 105 1005 2158 HOH HOH A . 
J 3 HOH 106 1006 1050 HOH HOH A . 
J 3 HOH 107 1007 951  HOH HOH A . 
J 3 HOH 108 1008 968  HOH HOH A . 
J 3 HOH 109 1009 2085 HOH HOH A . 
J 3 HOH 110 1010 1377 HOH HOH A . 
J 3 HOH 111 1011 952  HOH HOH A . 
J 3 HOH 112 1012 1423 HOH HOH A . 
J 3 HOH 113 1013 1487 HOH HOH A . 
J 3 HOH 114 1014 931  HOH HOH A . 
J 3 HOH 115 1015 1031 HOH HOH A . 
J 3 HOH 116 1016 957  HOH HOH A . 
J 3 HOH 117 1017 1488 HOH HOH A . 
J 3 HOH 118 1018 889  HOH HOH A . 
J 3 HOH 119 1019 1388 HOH HOH A . 
J 3 HOH 120 1020 1787 HOH HOH A . 
J 3 HOH 121 1021 1062 HOH HOH A . 
J 3 HOH 122 1022 1391 HOH HOH A . 
J 3 HOH 123 1023 1944 HOH HOH A . 
J 3 HOH 124 1024 985  HOH HOH A . 
J 3 HOH 125 1025 1053 HOH HOH A . 
J 3 HOH 126 1026 1482 HOH HOH A . 
J 3 HOH 127 1027 1110 HOH HOH A . 
J 3 HOH 128 1028 1005 HOH HOH A . 
J 3 HOH 129 1029 2270 HOH HOH A . 
J 3 HOH 130 1030 1784 HOH HOH A . 
J 3 HOH 131 1031 1093 HOH HOH A . 
J 3 HOH 132 1032 1361 HOH HOH A . 
J 3 HOH 133 1033 2162 HOH HOH A . 
J 3 HOH 134 1034 1435 HOH HOH A . 
J 3 HOH 135 1035 1198 HOH HOH A . 
J 3 HOH 136 1036 1081 HOH HOH A . 
J 3 HOH 137 1037 1434 HOH HOH A . 
J 3 HOH 138 1038 1461 HOH HOH A . 
J 3 HOH 139 1039 1842 HOH HOH A . 
J 3 HOH 140 1040 1540 HOH HOH A . 
J 3 HOH 141 1041 1385 HOH HOH A . 
J 3 HOH 142 1042 1242 HOH HOH A . 
J 3 HOH 143 1043 1833 HOH HOH A . 
J 3 HOH 144 1044 1948 HOH HOH A . 
J 3 HOH 145 1045 1018 HOH HOH A . 
J 3 HOH 146 1046 1427 HOH HOH A . 
J 3 HOH 147 1047 974  HOH HOH A . 
J 3 HOH 148 1048 1266 HOH HOH A . 
J 3 HOH 149 1049 1305 HOH HOH A . 
J 3 HOH 150 1050 1617 HOH HOH A . 
J 3 HOH 151 1051 875  HOH HOH A . 
J 3 HOH 152 1052 1558 HOH HOH A . 
J 3 HOH 153 1053 1330 HOH HOH A . 
J 3 HOH 154 1054 870  HOH HOH A . 
J 3 HOH 155 1055 1380 HOH HOH A . 
J 3 HOH 156 1056 936  HOH HOH A . 
J 3 HOH 157 1057 876  HOH HOH A . 
J 3 HOH 158 1058 1113 HOH HOH A . 
J 3 HOH 159 1059 1107 HOH HOH A . 
J 3 HOH 160 1060 1828 HOH HOH A . 
J 3 HOH 161 1061 2037 HOH HOH A . 
J 3 HOH 162 1062 1141 HOH HOH A . 
J 3 HOH 163 1063 1069 HOH HOH A . 
J 3 HOH 164 1064 1767 HOH HOH A . 
J 3 HOH 165 1065 994  HOH HOH A . 
J 3 HOH 166 1066 2093 HOH HOH A . 
J 3 HOH 167 1067 1284 HOH HOH A . 
J 3 HOH 168 1068 1549 HOH HOH A . 
J 3 HOH 169 1069 966  HOH HOH A . 
J 3 HOH 170 1070 1139 HOH HOH A . 
J 3 HOH 171 1071 867  HOH HOH A . 
J 3 HOH 172 1072 860  HOH HOH A . 
J 3 HOH 173 1073 1065 HOH HOH A . 
J 3 HOH 174 1074 1565 HOH HOH A . 
J 3 HOH 175 1075 979  HOH HOH A . 
J 3 HOH 176 1076 946  HOH HOH A . 
J 3 HOH 177 1077 1083 HOH HOH A . 
J 3 HOH 178 1078 1084 HOH HOH A . 
J 3 HOH 179 1079 973  HOH HOH A . 
J 3 HOH 180 1080 1936 HOH HOH A . 
J 3 HOH 181 1081 1124 HOH HOH A . 
J 3 HOH 182 1082 1216 HOH HOH A . 
J 3 HOH 183 1083 1271 HOH HOH A . 
J 3 HOH 184 1084 1103 HOH HOH A . 
J 3 HOH 185 1085 996  HOH HOH A . 
J 3 HOH 186 1086 932  HOH HOH A . 
J 3 HOH 187 1087 1548 HOH HOH A . 
J 3 HOH 188 1088 1045 HOH HOH A . 
J 3 HOH 189 1089 1975 HOH HOH A . 
J 3 HOH 190 1090 1145 HOH HOH A . 
J 3 HOH 191 1091 1007 HOH HOH A . 
J 3 HOH 192 1092 1185 HOH HOH A . 
J 3 HOH 193 1093 1291 HOH HOH A . 
J 3 HOH 194 1094 1276 HOH HOH A . 
J 3 HOH 195 1095 963  HOH HOH A . 
J 3 HOH 196 1096 1414 HOH HOH A . 
J 3 HOH 197 1097 1537 HOH HOH A . 
J 3 HOH 198 1098 1206 HOH HOH A . 
J 3 HOH 199 1099 2279 HOH HOH A . 
J 3 HOH 200 1100 1229 HOH HOH A . 
J 3 HOH 201 1101 2199 HOH HOH A . 
J 3 HOH 202 1102 1339 HOH HOH A . 
J 3 HOH 203 1103 1039 HOH HOH A . 
J 3 HOH 204 1104 2287 HOH HOH A . 
J 3 HOH 205 1105 1484 HOH HOH A . 
J 3 HOH 206 1106 908  HOH HOH A . 
J 3 HOH 207 1107 982  HOH HOH A . 
J 3 HOH 208 1108 1523 HOH HOH A . 
J 3 HOH 209 1109 1693 HOH HOH A . 
J 3 HOH 210 1110 1027 HOH HOH A . 
J 3 HOH 211 1111 1755 HOH HOH A . 
J 3 HOH 212 1112 1854 HOH HOH A . 
J 3 HOH 213 1113 1671 HOH HOH A . 
J 3 HOH 214 1114 1254 HOH HOH A . 
J 3 HOH 215 1115 1979 HOH HOH A . 
J 3 HOH 216 1116 999  HOH HOH A . 
J 3 HOH 217 1117 1151 HOH HOH A . 
J 3 HOH 218 1118 912  HOH HOH A . 
J 3 HOH 219 1119 2142 HOH HOH A . 
J 3 HOH 220 1120 933  HOH HOH A . 
J 3 HOH 221 1121 1855 HOH HOH A . 
J 3 HOH 222 1122 1480 HOH HOH A . 
J 3 HOH 223 1123 1272 HOH HOH A . 
J 3 HOH 224 1124 877  HOH HOH A . 
J 3 HOH 225 1125 856  HOH HOH A . 
J 3 HOH 226 1126 2017 HOH HOH A . 
J 3 HOH 227 1127 2136 HOH HOH A . 
J 3 HOH 228 1128 2080 HOH HOH A . 
J 3 HOH 229 1129 923  HOH HOH A . 
J 3 HOH 230 1130 1243 HOH HOH A . 
J 3 HOH 231 1131 1550 HOH HOH A . 
J 3 HOH 232 1132 1956 HOH HOH A . 
J 3 HOH 233 1133 1419 HOH HOH A . 
J 3 HOH 234 1134 1794 HOH HOH A . 
J 3 HOH 235 1135 1421 HOH HOH A . 
J 3 HOH 236 1136 1815 HOH HOH A . 
J 3 HOH 237 1137 1418 HOH HOH A . 
J 3 HOH 238 1138 1044 HOH HOH A . 
J 3 HOH 239 1139 1363 HOH HOH A . 
J 3 HOH 240 1140 2086 HOH HOH A . 
J 3 HOH 241 1141 2026 HOH HOH A . 
J 3 HOH 242 1142 958  HOH HOH A . 
J 3 HOH 243 1143 859  HOH HOH A . 
J 3 HOH 244 1144 2166 HOH HOH A . 
J 3 HOH 245 1145 1126 HOH HOH A . 
J 3 HOH 246 1146 872  HOH HOH A . 
J 3 HOH 247 1147 1003 HOH HOH A . 
J 3 HOH 248 1148 1919 HOH HOH A . 
J 3 HOH 249 1149 897  HOH HOH A . 
J 3 HOH 250 1150 1865 HOH HOH A . 
J 3 HOH 251 1151 2148 HOH HOH A . 
J 3 HOH 252 1152 1315 HOH HOH A . 
J 3 HOH 253 1153 902  HOH HOH A . 
J 3 HOH 254 1154 913  HOH HOH A . 
J 3 HOH 255 1155 962  HOH HOH A . 
J 3 HOH 256 1156 992  HOH HOH A . 
J 3 HOH 257 1157 1411 HOH HOH A . 
J 3 HOH 258 1158 1545 HOH HOH A . 
J 3 HOH 259 1159 943  HOH HOH A . 
J 3 HOH 260 1160 1082 HOH HOH A . 
J 3 HOH 261 1161 1563 HOH HOH A . 
J 3 HOH 262 1162 2116 HOH HOH A . 
J 3 HOH 263 1163 989  HOH HOH A . 
J 3 HOH 264 1164 1268 HOH HOH A . 
J 3 HOH 265 1165 937  HOH HOH A . 
J 3 HOH 266 1166 1809 HOH HOH A . 
J 3 HOH 267 1167 904  HOH HOH A . 
J 3 HOH 268 1168 1253 HOH HOH A . 
J 3 HOH 269 1169 2081 HOH HOH A . 
J 3 HOH 270 1170 1515 HOH HOH A . 
J 3 HOH 271 1171 972  HOH HOH A . 
J 3 HOH 272 1172 1888 HOH HOH A . 
J 3 HOH 273 1173 921  HOH HOH A . 
J 3 HOH 274 1174 1001 HOH HOH A . 
J 3 HOH 275 1175 1038 HOH HOH A . 
J 3 HOH 276 1176 1250 HOH HOH A . 
J 3 HOH 277 1177 1997 HOH HOH A . 
J 3 HOH 278 1178 2052 HOH HOH A . 
J 3 HOH 279 1179 967  HOH HOH A . 
J 3 HOH 280 1180 887  HOH HOH A . 
J 3 HOH 281 1181 1125 HOH HOH A . 
J 3 HOH 282 1182 1783 HOH HOH A . 
J 3 HOH 283 1183 2100 HOH HOH A . 
J 3 HOH 284 1184 945  HOH HOH A . 
J 3 HOH 285 1185 1030 HOH HOH A . 
J 3 HOH 286 1186 1571 HOH HOH A . 
J 3 HOH 287 1187 1096 HOH HOH A . 
J 3 HOH 288 1188 1470 HOH HOH A . 
J 3 HOH 289 1189 1952 HOH HOH A . 
J 3 HOH 290 1190 1181 HOH HOH A . 
J 3 HOH 291 1191 1035 HOH HOH A . 
J 3 HOH 292 1192 1817 HOH HOH A . 
J 3 HOH 293 1193 1218 HOH HOH A . 
J 3 HOH 294 1194 1109 HOH HOH A . 
J 3 HOH 295 1195 1256 HOH HOH A . 
J 3 HOH 296 1196 2231 HOH HOH A . 
J 3 HOH 297 1197 965  HOH HOH A . 
J 3 HOH 298 1198 882  HOH HOH A . 
J 3 HOH 299 1199 1318 HOH HOH A . 
J 3 HOH 300 1200 1891 HOH HOH A . 
J 3 HOH 301 1201 1196 HOH HOH A . 
J 3 HOH 302 1202 1559 HOH HOH A . 
J 3 HOH 303 1203 1541 HOH HOH A . 
J 3 HOH 304 1204 1408 HOH HOH A . 
J 3 HOH 305 1205 2041 HOH HOH A . 
J 3 HOH 306 1206 869  HOH HOH A . 
J 3 HOH 307 1207 868  HOH HOH A . 
J 3 HOH 308 1208 1572 HOH HOH A . 
J 3 HOH 309 1209 896  HOH HOH A . 
J 3 HOH 310 1210 919  HOH HOH A . 
J 3 HOH 311 1211 1782 HOH HOH A . 
J 3 HOH 312 1212 925  HOH HOH A . 
J 3 HOH 313 1213 1298 HOH HOH A . 
J 3 HOH 314 1214 1653 HOH HOH A . 
J 3 HOH 315 1215 1279 HOH HOH A . 
J 3 HOH 316 1216 1341 HOH HOH A . 
J 3 HOH 317 1217 1157 HOH HOH A . 
J 3 HOH 318 1218 984  HOH HOH A . 
J 3 HOH 319 1219 861  HOH HOH A . 
J 3 HOH 320 1220 1416 HOH HOH A . 
J 3 HOH 321 1221 1877 HOH HOH A . 
J 3 HOH 322 1222 1860 HOH HOH A . 
J 3 HOH 323 1223 1314 HOH HOH A . 
J 3 HOH 324 1224 1889 HOH HOH A . 
J 3 HOH 325 1225 2269 HOH HOH A . 
J 3 HOH 326 1226 1866 HOH HOH A . 
J 3 HOH 327 1227 1991 HOH HOH A . 
J 3 HOH 328 1228 917  HOH HOH A . 
J 3 HOH 329 1229 2169 HOH HOH A . 
J 3 HOH 330 1230 1056 HOH HOH A . 
J 3 HOH 331 1231 2065 HOH HOH A . 
J 3 HOH 332 1232 1204 HOH HOH A . 
J 3 HOH 333 1233 1326 HOH HOH A . 
J 3 HOH 334 1234 1604 HOH HOH A . 
J 3 HOH 335 1235 1801 HOH HOH A . 
J 3 HOH 336 1236 2153 HOH HOH A . 
J 3 HOH 337 1237 1220 HOH HOH A . 
J 3 HOH 338 1238 1188 HOH HOH A . 
J 3 HOH 339 1239 1360 HOH HOH A . 
J 3 HOH 340 1240 1034 HOH HOH A . 
J 3 HOH 341 1241 1285 HOH HOH A . 
J 3 HOH 342 1242 852  HOH HOH A . 
J 3 HOH 343 1243 2130 HOH HOH A . 
J 3 HOH 344 1244 1020 HOH HOH A . 
J 3 HOH 345 1245 2156 HOH HOH A . 
J 3 HOH 346 1246 1928 HOH HOH A . 
J 3 HOH 347 1247 2050 HOH HOH A . 
J 3 HOH 348 1248 890  HOH HOH A . 
J 3 HOH 349 1249 955  HOH HOH A . 
J 3 HOH 350 1250 1051 HOH HOH A . 
J 3 HOH 351 1251 1296 HOH HOH A . 
J 3 HOH 352 1252 1554 HOH HOH A . 
J 3 HOH 353 1253 1154 HOH HOH A . 
J 3 HOH 354 1254 2188 HOH HOH A . 
J 3 HOH 355 1255 970  HOH HOH A . 
J 3 HOH 356 1256 1729 HOH HOH A . 
J 3 HOH 357 1257 1915 HOH HOH A . 
J 3 HOH 358 1258 1592 HOH HOH A . 
J 3 HOH 359 1259 1209 HOH HOH A . 
J 3 HOH 360 1260 2125 HOH HOH A . 
J 3 HOH 361 1261 1859 HOH HOH A . 
J 3 HOH 362 1262 1900 HOH HOH A . 
J 3 HOH 363 1263 2069 HOH HOH A . 
J 3 HOH 364 1264 969  HOH HOH A . 
J 3 HOH 365 1265 1041 HOH HOH A . 
J 3 HOH 366 1266 1849 HOH HOH A . 
J 3 HOH 367 1267 1022 HOH HOH A . 
J 3 HOH 368 1268 1966 HOH HOH A . 
J 3 HOH 369 1269 1620 HOH HOH A . 
J 3 HOH 370 1270 891  HOH HOH A . 
J 3 HOH 371 1271 1095 HOH HOH A . 
J 3 HOH 372 1272 1240 HOH HOH A . 
J 3 HOH 373 1273 2146 HOH HOH A . 
J 3 HOH 374 1274 1737 HOH HOH A . 
J 3 HOH 375 1275 1067 HOH HOH A . 
J 3 HOH 376 1276 1260 HOH HOH A . 
J 3 HOH 377 1277 1596 HOH HOH A . 
J 3 HOH 378 1278 1614 HOH HOH A . 
J 3 HOH 379 1279 1252 HOH HOH A . 
J 3 HOH 380 1280 2196 HOH HOH A . 
J 3 HOH 381 1281 1033 HOH HOH A . 
J 3 HOH 382 1282 1910 HOH HOH A . 
J 3 HOH 383 1283 2178 HOH HOH A . 
J 3 HOH 384 1284 1074 HOH HOH A . 
J 3 HOH 385 1285 858  HOH HOH A . 
J 3 HOH 386 1286 1383 HOH HOH A . 
J 3 HOH 387 1287 2190 HOH HOH A . 
J 3 HOH 388 1288 1099 HOH HOH A . 
J 3 HOH 389 1289 1920 HOH HOH A . 
J 3 HOH 390 1290 1853 HOH HOH A . 
J 3 HOH 391 1291 1867 HOH HOH A . 
J 3 HOH 392 1292 2216 HOH HOH A . 
J 3 HOH 393 1293 910  HOH HOH A . 
J 3 HOH 394 1294 1864 HOH HOH A . 
J 3 HOH 395 1295 1306 HOH HOH A . 
J 3 HOH 396 1296 1225 HOH HOH A . 
J 3 HOH 397 1297 1785 HOH HOH A . 
J 3 HOH 398 1298 949  HOH HOH A . 
J 3 HOH 399 1299 1066 HOH HOH A . 
J 3 HOH 400 1300 2197 HOH HOH A . 
J 3 HOH 401 1301 1189 HOH HOH A . 
J 3 HOH 402 1302 1120 HOH HOH A . 
J 3 HOH 403 1303 1098 HOH HOH A . 
J 3 HOH 404 1304 2118 HOH HOH A . 
J 3 HOH 405 1305 1612 HOH HOH A . 
J 3 HOH 406 1306 873  HOH HOH A . 
J 3 HOH 407 1307 1280 HOH HOH A . 
J 3 HOH 408 1308 2027 HOH HOH A . 
J 3 HOH 409 1309 1595 HOH HOH A . 
J 3 HOH 410 1310 1826 HOH HOH A . 
J 3 HOH 411 1311 1106 HOH HOH A . 
J 3 HOH 412 1312 2284 HOH HOH A . 
J 3 HOH 413 1313 1906 HOH HOH A . 
J 3 HOH 414 1314 2009 HOH HOH A . 
J 3 HOH 415 1315 1804 HOH HOH A . 
J 3 HOH 416 1316 1278 HOH HOH A . 
J 3 HOH 417 1317 1149 HOH HOH A . 
J 3 HOH 418 1318 2174 HOH HOH A . 
J 3 HOH 419 1319 879  HOH HOH A . 
J 3 HOH 420 1320 959  HOH HOH A . 
J 3 HOH 421 1321 1300 HOH HOH A . 
J 3 HOH 422 1322 1553 HOH HOH A . 
J 3 HOH 423 1323 1528 HOH HOH A . 
J 3 HOH 424 1324 929  HOH HOH A . 
J 3 HOH 425 1325 1191 HOH HOH A . 
J 3 HOH 426 1326 2248 HOH HOH A . 
J 3 HOH 427 1327 2147 HOH HOH A . 
J 3 HOH 428 1328 1076 HOH HOH A . 
J 3 HOH 429 1329 1805 HOH HOH A . 
J 3 HOH 430 1330 2101 HOH HOH A . 
J 3 HOH 431 1331 1463 HOH HOH A . 
J 3 HOH 432 1332 2280 HOH HOH A . 
J 3 HOH 433 1333 2232 HOH HOH A . 
J 3 HOH 434 1334 2128 HOH HOH A . 
J 3 HOH 435 1335 1021 HOH HOH A . 
J 3 HOH 436 1336 2209 HOH HOH A . 
J 3 HOH 437 1337 1282 HOH HOH A . 
J 3 HOH 438 1338 1511 HOH HOH A . 
J 3 HOH 439 1339 1606 HOH HOH A . 
J 3 HOH 440 1340 2203 HOH HOH A . 
J 3 HOH 441 1341 1934 HOH HOH A . 
J 3 HOH 442 1342 2131 HOH HOH A . 
J 3 HOH 443 1343 2299 HOH HOH A . 
J 3 HOH 444 1344 1616 HOH HOH A . 
J 3 HOH 445 1345 1467 HOH HOH A . 
J 3 HOH 446 1346 1535 HOH HOH A . 
J 3 HOH 447 1347 1591 HOH HOH A . 
J 3 HOH 448 1348 1123 HOH HOH A . 
J 3 HOH 449 1349 2276 HOH HOH A . 
J 3 HOH 450 1350 990  HOH HOH A . 
J 3 HOH 451 1351 1579 HOH HOH A . 
J 3 HOH 452 1352 2316 HOH HOH A . 
J 3 HOH 453 1353 2245 HOH HOH A . 
J 3 HOH 454 1354 1816 HOH HOH A . 
J 3 HOH 455 1355 1221 HOH HOH A . 
J 3 HOH 456 1356 2278 HOH HOH A . 
J 3 HOH 457 1357 1820 HOH HOH A . 
J 3 HOH 458 1358 1142 HOH HOH A . 
J 3 HOH 459 1359 1539 HOH HOH A . 
J 3 HOH 460 1360 2073 HOH HOH A . 
J 3 HOH 461 1361 2151 HOH HOH A . 
J 3 HOH 462 1362 2114 HOH HOH A . 
J 3 HOH 463 1363 1615 HOH HOH A . 
J 3 HOH 464 1364 2304 HOH HOH A . 
J 3 HOH 465 1365 2200 HOH HOH A . 
J 3 HOH 466 1366 1270 HOH HOH A . 
J 3 HOH 467 1367 2301 HOH HOH A . 
J 3 HOH 468 1368 2297 HOH HOH A . 
J 3 HOH 469 1369 2239 HOH HOH A . 
J 3 HOH 470 1370 1788 HOH HOH A . 
J 3 HOH 471 1371 2295 HOH HOH A . 
J 3 HOH 472 1372 2275 HOH HOH A . 
J 3 HOH 473 1373 1883 HOH HOH A . 
J 3 HOH 474 1374 2110 HOH HOH A . 
J 3 HOH 475 1375 2176 HOH HOH A . 
J 3 HOH 476 1376 2057 HOH HOH A . 
J 3 HOH 477 1377 2300 HOH HOH A . 
J 3 HOH 478 1378 1961 HOH HOH A . 
J 3 HOH 479 1379 1610 HOH HOH A . 
K 3 HOH 1   901  1366 HOH HOH B . 
K 3 HOH 2   902  2005 HOH HOH B . 
K 3 HOH 3   903  2202 HOH HOH B . 
K 3 HOH 4   904  1199 HOH HOH B . 
K 3 HOH 5   905  2250 HOH HOH B . 
K 3 HOH 6   906  2224 HOH HOH B . 
K 3 HOH 7   907  1497 HOH HOH B . 
K 3 HOH 8   908  1063 HOH HOH B . 
K 3 HOH 9   909  2078 HOH HOH B . 
K 3 HOH 10  910  1054 HOH HOH B . 
K 3 HOH 11  911  1538 HOH HOH B . 
K 3 HOH 12  912  1190 HOH HOH B . 
K 3 HOH 13  913  935  HOH HOH B . 
K 3 HOH 14  914  1072 HOH HOH B . 
K 3 HOH 15  915  1128 HOH HOH B . 
K 3 HOH 16  916  1921 HOH HOH B . 
K 3 HOH 17  917  854  HOH HOH B . 
K 3 HOH 18  918  1061 HOH HOH B . 
K 3 HOH 19  919  2012 HOH HOH B . 
K 3 HOH 20  920  893  HOH HOH B . 
K 3 HOH 21  921  1118 HOH HOH B . 
K 3 HOH 22  922  1843 HOH HOH B . 
K 3 HOH 23  923  1556 HOH HOH B . 
K 3 HOH 24  924  1642 HOH HOH B . 
K 3 HOH 25  925  1654 HOH HOH B . 
K 3 HOH 26  926  1091 HOH HOH B . 
K 3 HOH 27  927  1534 HOH HOH B . 
K 3 HOH 28  928  1871 HOH HOH B . 
K 3 HOH 29  929  964  HOH HOH B . 
K 3 HOH 30  930  1673 HOH HOH B . 
K 3 HOH 31  931  2217 HOH HOH B . 
K 3 HOH 32  932  1839 HOH HOH B . 
K 3 HOH 33  933  1874 HOH HOH B . 
K 3 HOH 34  934  1230 HOH HOH B . 
K 3 HOH 35  935  1772 HOH HOH B . 
K 3 HOH 36  936  1678 HOH HOH B . 
K 3 HOH 37  937  2317 HOH HOH B . 
K 3 HOH 38  938  2167 HOH HOH B . 
K 3 HOH 39  939  1674 HOH HOH B . 
K 3 HOH 40  940  1329 HOH HOH B . 
K 3 HOH 41  941  1008 HOH HOH B . 
K 3 HOH 42  942  1232 HOH HOH B . 
K 3 HOH 43  943  980  HOH HOH B . 
K 3 HOH 44  944  1964 HOH HOH B . 
K 3 HOH 45  945  1334 HOH HOH B . 
K 3 HOH 46  946  1914 HOH HOH B . 
K 3 HOH 47  947  1947 HOH HOH B . 
K 3 HOH 48  948  898  HOH HOH B . 
K 3 HOH 49  949  1884 HOH HOH B . 
K 3 HOH 50  950  1632 HOH HOH B . 
K 3 HOH 51  951  1105 HOH HOH B . 
K 3 HOH 52  952  1060 HOH HOH B . 
K 3 HOH 53  953  1442 HOH HOH B . 
K 3 HOH 54  954  1013 HOH HOH B . 
K 3 HOH 55  955  1201 HOH HOH B . 
K 3 HOH 56  956  1829 HOH HOH B . 
K 3 HOH 57  957  1121 HOH HOH B . 
K 3 HOH 58  958  1581 HOH HOH B . 
K 3 HOH 59  959  2165 HOH HOH B . 
K 3 HOH 60  960  1161 HOH HOH B . 
K 3 HOH 61  961  920  HOH HOH B . 
K 3 HOH 62  962  2011 HOH HOH B . 
K 3 HOH 63  963  1075 HOH HOH B . 
K 3 HOH 64  964  1267 HOH HOH B . 
K 3 HOH 65  965  1516 HOH HOH B . 
K 3 HOH 66  966  1453 HOH HOH B . 
K 3 HOH 67  967  1006 HOH HOH B . 
K 3 HOH 68  968  1332 HOH HOH B . 
K 3 HOH 69  969  2074 HOH HOH B . 
K 3 HOH 70  970  1355 HOH HOH B . 
K 3 HOH 71  971  907  HOH HOH B . 
K 3 HOH 72  972  1652 HOH HOH B . 
K 3 HOH 73  973  2207 HOH HOH B . 
K 3 HOH 74  974  2305 HOH HOH B . 
K 3 HOH 75  975  1830 HOH HOH B . 
K 3 HOH 76  976  1578 HOH HOH B . 
K 3 HOH 77  977  1393 HOH HOH B . 
K 3 HOH 78  978  1759 HOH HOH B . 
K 3 HOH 79  979  1437 HOH HOH B . 
K 3 HOH 80  980  1857 HOH HOH B . 
K 3 HOH 81  981  1756 HOH HOH B . 
K 3 HOH 82  982  1840 HOH HOH B . 
K 3 HOH 83  983  1373 HOH HOH B . 
K 3 HOH 84  984  1629 HOH HOH B . 
K 3 HOH 85  985  1621 HOH HOH B . 
K 3 HOH 86  986  1156 HOH HOH B . 
K 3 HOH 87  987  1496 HOH HOH B . 
K 3 HOH 88  988  1985 HOH HOH B . 
K 3 HOH 89  989  1507 HOH HOH B . 
K 3 HOH 90  990  2023 HOH HOH B . 
K 3 HOH 91  991  930  HOH HOH B . 
K 3 HOH 92  992  1502 HOH HOH B . 
K 3 HOH 93  993  1047 HOH HOH B . 
K 3 HOH 94  994  895  HOH HOH B . 
K 3 HOH 95  995  977  HOH HOH B . 
K 3 HOH 96  996  1931 HOH HOH B . 
K 3 HOH 97  997  1812 HOH HOH B . 
K 3 HOH 98  998  1353 HOH HOH B . 
K 3 HOH 99  999  1002 HOH HOH B . 
K 3 HOH 100 1000 2004 HOH HOH B . 
K 3 HOH 101 1001 978  HOH HOH B . 
K 3 HOH 102 1002 1892 HOH HOH B . 
K 3 HOH 103 1003 2255 HOH HOH B . 
K 3 HOH 104 1004 2143 HOH HOH B . 
K 3 HOH 105 1005 940  HOH HOH B . 
K 3 HOH 106 1006 2145 HOH HOH B . 
K 3 HOH 107 1007 2195 HOH HOH B . 
K 3 HOH 108 1008 2189 HOH HOH B . 
K 3 HOH 109 1009 2064 HOH HOH B . 
K 3 HOH 110 1010 1090 HOH HOH B . 
K 3 HOH 111 1011 1870 HOH HOH B . 
K 3 HOH 112 1012 1028 HOH HOH B . 
K 3 HOH 113 1013 1477 HOH HOH B . 
K 3 HOH 114 1014 1932 HOH HOH B . 
K 3 HOH 115 1015 1249 HOH HOH B . 
K 3 HOH 116 1016 1938 HOH HOH B . 
K 3 HOH 117 1017 1732 HOH HOH B . 
K 3 HOH 118 1018 894  HOH HOH B . 
K 3 HOH 119 1019 1623 HOH HOH B . 
K 3 HOH 120 1020 1269 HOH HOH B . 
K 3 HOH 121 1021 1313 HOH HOH B . 
K 3 HOH 122 1022 1340 HOH HOH B . 
K 3 HOH 123 1023 2029 HOH HOH B . 
K 3 HOH 124 1024 1236 HOH HOH B . 
K 3 HOH 125 1025 2112 HOH HOH B . 
K 3 HOH 126 1026 1405 HOH HOH B . 
K 3 HOH 127 1027 1573 HOH HOH B . 
K 3 HOH 128 1028 2138 HOH HOH B . 
K 3 HOH 129 1029 1425 HOH HOH B . 
K 3 HOH 130 1030 1664 HOH HOH B . 
K 3 HOH 131 1031 1037 HOH HOH B . 
K 3 HOH 132 1032 1666 HOH HOH B . 
K 3 HOH 133 1033 2021 HOH HOH B . 
K 3 HOH 134 1034 961  HOH HOH B . 
K 3 HOH 135 1035 1273 HOH HOH B . 
K 3 HOH 136 1036 892  HOH HOH B . 
K 3 HOH 137 1037 1135 HOH HOH B . 
K 3 HOH 138 1038 1819 HOH HOH B . 
K 3 HOH 139 1039 1192 HOH HOH B . 
K 3 HOH 140 1040 1983 HOH HOH B . 
K 3 HOH 141 1041 1424 HOH HOH B . 
K 3 HOH 142 1042 1821 HOH HOH B . 
K 3 HOH 143 1043 927  HOH HOH B . 
K 3 HOH 144 1044 1086 HOH HOH B . 
K 3 HOH 145 1045 1474 HOH HOH B . 
K 3 HOH 146 1046 1660 HOH HOH B . 
K 3 HOH 147 1047 1803 HOH HOH B . 
K 3 HOH 148 1048 1575 HOH HOH B . 
K 3 HOH 149 1049 1247 HOH HOH B . 
K 3 HOH 150 1050 1699 HOH HOH B . 
K 3 HOH 151 1051 1628 HOH HOH B . 
K 3 HOH 152 1052 2132 HOH HOH B . 
K 3 HOH 153 1053 1173 HOH HOH B . 
K 3 HOH 154 1054 1046 HOH HOH B . 
K 3 HOH 155 1055 2031 HOH HOH B . 
K 3 HOH 156 1056 1790 HOH HOH B . 
K 3 HOH 157 1057 1483 HOH HOH B . 
K 3 HOH 158 1058 1430 HOH HOH B . 
K 3 HOH 159 1059 1479 HOH HOH B . 
K 3 HOH 160 1060 1049 HOH HOH B . 
K 3 HOH 161 1061 1505 HOH HOH B . 
K 3 HOH 162 1062 884  HOH HOH B . 
K 3 HOH 163 1063 2186 HOH HOH B . 
K 3 HOH 164 1064 878  HOH HOH B . 
K 3 HOH 165 1065 1478 HOH HOH B . 
K 3 HOH 166 1066 1133 HOH HOH B . 
K 3 HOH 167 1067 1182 HOH HOH B . 
K 3 HOH 168 1068 1751 HOH HOH B . 
K 3 HOH 169 1069 1137 HOH HOH B . 
K 3 HOH 170 1070 1911 HOH HOH B . 
K 3 HOH 171 1071 1903 HOH HOH B . 
K 3 HOH 172 1072 2170 HOH HOH B . 
K 3 HOH 173 1073 1500 HOH HOH B . 
K 3 HOH 174 1074 1841 HOH HOH B . 
K 3 HOH 175 1075 2071 HOH HOH B . 
K 3 HOH 176 1076 885  HOH HOH B . 
K 3 HOH 177 1077 2120 HOH HOH B . 
K 3 HOH 178 1078 911  HOH HOH B . 
K 3 HOH 179 1079 1887 HOH HOH B . 
K 3 HOH 180 1080 1241 HOH HOH B . 
K 3 HOH 181 1081 2127 HOH HOH B . 
K 3 HOH 182 1082 2046 HOH HOH B . 
K 3 HOH 183 1083 1443 HOH HOH B . 
K 3 HOH 184 1084 1346 HOH HOH B . 
K 3 HOH 185 1085 1352 HOH HOH B . 
K 3 HOH 186 1086 2282 HOH HOH B . 
K 3 HOH 187 1087 960  HOH HOH B . 
K 3 HOH 188 1088 1071 HOH HOH B . 
K 3 HOH 189 1089 1059 HOH HOH B . 
K 3 HOH 190 1090 1837 HOH HOH B . 
K 3 HOH 191 1091 1576 HOH HOH B . 
K 3 HOH 192 1092 991  HOH HOH B . 
K 3 HOH 193 1093 2273 HOH HOH B . 
K 3 HOH 194 1094 1510 HOH HOH B . 
K 3 HOH 195 1095 1412 HOH HOH B . 
K 3 HOH 196 1096 2066 HOH HOH B . 
K 3 HOH 197 1097 2072 HOH HOH B . 
K 3 HOH 198 1098 880  HOH HOH B . 
K 3 HOH 199 1099 1152 HOH HOH B . 
K 3 HOH 200 1100 2133 HOH HOH B . 
K 3 HOH 201 1101 865  HOH HOH B . 
K 3 HOH 202 1102 1752 HOH HOH B . 
K 3 HOH 203 1103 1333 HOH HOH B . 
K 3 HOH 204 1104 1255 HOH HOH B . 
K 3 HOH 205 1105 2187 HOH HOH B . 
K 3 HOH 206 1106 2210 HOH HOH B . 
K 3 HOH 207 1107 886  HOH HOH B . 
K 3 HOH 208 1108 1248 HOH HOH B . 
K 3 HOH 209 1109 1973 HOH HOH B . 
K 3 HOH 210 1110 1627 HOH HOH B . 
K 3 HOH 211 1111 1622 HOH HOH B . 
K 3 HOH 212 1112 1624 HOH HOH B . 
K 3 HOH 213 1113 1073 HOH HOH B . 
K 3 HOH 214 1114 1228 HOH HOH B . 
K 3 HOH 215 1115 1187 HOH HOH B . 
K 3 HOH 216 1116 1070 HOH HOH B . 
K 3 HOH 217 1117 1143 HOH HOH B . 
K 3 HOH 218 1118 941  HOH HOH B . 
K 3 HOH 219 1119 1364 HOH HOH B . 
K 3 HOH 220 1120 1331 HOH HOH B . 
K 3 HOH 221 1121 1289 HOH HOH B . 
K 3 HOH 222 1122 1111 HOH HOH B . 
K 3 HOH 223 1123 2096 HOH HOH B . 
K 3 HOH 224 1124 1211 HOH HOH B . 
K 3 HOH 225 1125 953  HOH HOH B . 
K 3 HOH 226 1126 1918 HOH HOH B . 
K 3 HOH 227 1127 2149 HOH HOH B . 
K 3 HOH 228 1128 1337 HOH HOH B . 
K 3 HOH 229 1129 1017 HOH HOH B . 
K 3 HOH 230 1130 1223 HOH HOH B . 
K 3 HOH 231 1131 1134 HOH HOH B . 
K 3 HOH 232 1132 881  HOH HOH B . 
K 3 HOH 233 1133 1265 HOH HOH B . 
K 3 HOH 234 1134 1832 HOH HOH B . 
K 3 HOH 235 1135 857  HOH HOH B . 
K 3 HOH 236 1136 1486 HOH HOH B . 
K 3 HOH 237 1137 924  HOH HOH B . 
K 3 HOH 238 1138 1394 HOH HOH B . 
K 3 HOH 239 1139 1026 HOH HOH B . 
K 3 HOH 240 1140 1655 HOH HOH B . 
K 3 HOH 241 1141 914  HOH HOH B . 
K 3 HOH 242 1142 1088 HOH HOH B . 
K 3 HOH 243 1143 1847 HOH HOH B . 
K 3 HOH 244 1144 1244 HOH HOH B . 
K 3 HOH 245 1145 1586 HOH HOH B . 
K 3 HOH 246 1146 1237 HOH HOH B . 
K 3 HOH 247 1147 1694 HOH HOH B . 
K 3 HOH 248 1148 1937 HOH HOH B . 
K 3 HOH 249 1149 2154 HOH HOH B . 
K 3 HOH 250 1150 1863 HOH HOH B . 
K 3 HOH 251 1151 2311 HOH HOH B . 
K 3 HOH 252 1152 1490 HOH HOH B . 
K 3 HOH 253 1153 1012 HOH HOH B . 
K 3 HOH 254 1154 1246 HOH HOH B . 
K 3 HOH 255 1155 1415 HOH HOH B . 
K 3 HOH 256 1156 1407 HOH HOH B . 
K 3 HOH 257 1157 1631 HOH HOH B . 
K 3 HOH 258 1158 1301 HOH HOH B . 
K 3 HOH 259 1159 1844 HOH HOH B . 
K 3 HOH 260 1160 2028 HOH HOH B . 
K 3 HOH 261 1161 1908 HOH HOH B . 
K 3 HOH 262 1162 2139 HOH HOH B . 
K 3 HOH 263 1163 1648 HOH HOH B . 
K 3 HOH 264 1164 2070 HOH HOH B . 
K 3 HOH 265 1165 2094 HOH HOH B . 
K 3 HOH 266 1166 1814 HOH HOH B . 
K 3 HOH 267 1167 1160 HOH HOH B . 
K 3 HOH 268 1168 928  HOH HOH B . 
K 3 HOH 269 1169 1055 HOH HOH B . 
K 3 HOH 270 1170 1509 HOH HOH B . 
K 3 HOH 271 1171 1357 HOH HOH B . 
K 3 HOH 272 1172 1439 HOH HOH B . 
K 3 HOH 273 1173 1672 HOH HOH B . 
K 3 HOH 274 1174 926  HOH HOH B . 
K 3 HOH 275 1175 1312 HOH HOH B . 
K 3 HOH 276 1176 1896 HOH HOH B . 
K 3 HOH 277 1177 1663 HOH HOH B . 
K 3 HOH 278 1178 1518 HOH HOH B . 
K 3 HOH 279 1179 1824 HOH HOH B . 
K 3 HOH 280 1180 1862 HOH HOH B . 
K 3 HOH 281 1181 1577 HOH HOH B . 
K 3 HOH 282 1182 1656 HOH HOH B . 
K 3 HOH 283 1183 1351 HOH HOH B . 
K 3 HOH 284 1184 1485 HOH HOH B . 
K 3 HOH 285 1185 1094 HOH HOH B . 
K 3 HOH 286 1186 1754 HOH HOH B . 
K 3 HOH 287 1187 2089 HOH HOH B . 
K 3 HOH 288 1188 1879 HOH HOH B . 
K 3 HOH 289 1189 2155 HOH HOH B . 
K 3 HOH 290 1190 1894 HOH HOH B . 
K 3 HOH 291 1191 851  HOH HOH B . 
K 3 HOH 292 1192 2211 HOH HOH B . 
K 3 HOH 293 1193 1448 HOH HOH B . 
K 3 HOH 294 1194 1215 HOH HOH B . 
K 3 HOH 295 1195 1320 HOH HOH B . 
K 3 HOH 296 1196 1746 HOH HOH B . 
K 3 HOH 297 1197 1708 HOH HOH B . 
K 3 HOH 298 1198 1116 HOH HOH B . 
K 3 HOH 299 1199 1231 HOH HOH B . 
K 3 HOH 300 1200 1724 HOH HOH B . 
K 3 HOH 301 1201 1258 HOH HOH B . 
K 3 HOH 302 1202 922  HOH HOH B . 
K 3 HOH 303 1203 997  HOH HOH B . 
K 3 HOH 304 1204 1749 HOH HOH B . 
K 3 HOH 305 1205 1909 HOH HOH B . 
K 3 HOH 306 1206 871  HOH HOH B . 
K 3 HOH 307 1207 1112 HOH HOH B . 
K 3 HOH 308 1208 1939 HOH HOH B . 
K 3 HOH 309 1209 1000 HOH HOH B . 
K 3 HOH 310 1210 1262 HOH HOH B . 
K 3 HOH 311 1211 1369 HOH HOH B . 
K 3 HOH 312 1212 2111 HOH HOH B . 
K 3 HOH 313 1213 1850 HOH HOH B . 
K 3 HOH 314 1214 1818 HOH HOH B . 
K 3 HOH 315 1215 1356 HOH HOH B . 
K 3 HOH 316 1216 915  HOH HOH B . 
K 3 HOH 317 1217 1203 HOH HOH B . 
K 3 HOH 318 1218 1290 HOH HOH B . 
K 3 HOH 319 1219 2123 HOH HOH B . 
K 3 HOH 320 1220 2257 HOH HOH B . 
K 3 HOH 321 1221 1831 HOH HOH B . 
K 3 HOH 322 1222 1869 HOH HOH B . 
K 3 HOH 323 1223 1643 HOH HOH B . 
K 3 HOH 324 1224 1004 HOH HOH B . 
K 3 HOH 325 1225 2218 HOH HOH B . 
K 3 HOH 326 1226 1381 HOH HOH B . 
K 3 HOH 327 1227 863  HOH HOH B . 
K 3 HOH 328 1228 1585 HOH HOH B . 
K 3 HOH 329 1229 1825 HOH HOH B . 
K 3 HOH 330 1230 2098 HOH HOH B . 
K 3 HOH 331 1231 1994 HOH HOH B . 
K 3 HOH 332 1232 1165 HOH HOH B . 
K 3 HOH 333 1233 1881 HOH HOH B . 
K 3 HOH 334 1234 1551 HOH HOH B . 
K 3 HOH 335 1235 1594 HOH HOH B . 
K 3 HOH 336 1236 1838 HOH HOH B . 
K 3 HOH 337 1237 2002 HOH HOH B . 
K 3 HOH 338 1238 905  HOH HOH B . 
K 3 HOH 339 1239 1665 HOH HOH B . 
K 3 HOH 340 1240 1765 HOH HOH B . 
K 3 HOH 341 1241 1562 HOH HOH B . 
K 3 HOH 342 1242 1695 HOH HOH B . 
K 3 HOH 343 1243 1208 HOH HOH B . 
K 3 HOH 344 1244 1935 HOH HOH B . 
K 3 HOH 345 1245 1519 HOH HOH B . 
K 3 HOH 346 1246 1940 HOH HOH B . 
K 3 HOH 347 1247 1588 HOH HOH B . 
K 3 HOH 348 1248 1406 HOH HOH B . 
K 3 HOH 349 1249 2150 HOH HOH B . 
K 3 HOH 350 1250 1945 HOH HOH B . 
K 3 HOH 351 1251 1032 HOH HOH B . 
K 3 HOH 352 1252 1791 HOH HOH B . 
K 3 HOH 353 1253 1177 HOH HOH B . 
K 3 HOH 354 1254 1473 HOH HOH B . 
K 3 HOH 355 1255 1633 HOH HOH B . 
K 3 HOH 356 1256 1343 HOH HOH B . 
K 3 HOH 357 1257 1924 HOH HOH B . 
K 3 HOH 358 1258 2134 HOH HOH B . 
K 3 HOH 359 1259 1608 HOH HOH B . 
K 3 HOH 360 1260 1451 HOH HOH B . 
K 3 HOH 361 1261 2014 HOH HOH B . 
K 3 HOH 362 1262 2204 HOH HOH B . 
K 3 HOH 363 1263 1802 HOH HOH B . 
K 3 HOH 364 1264 1882 HOH HOH B . 
K 3 HOH 365 1265 1739 HOH HOH B . 
K 3 HOH 366 1266 1456 HOH HOH B . 
K 3 HOH 367 1267 2003 HOH HOH B . 
K 3 HOH 368 1268 2062 HOH HOH B . 
K 3 HOH 369 1269 2129 HOH HOH B . 
K 3 HOH 370 1270 1913 HOH HOH B . 
K 3 HOH 371 1271 1274 HOH HOH B . 
K 3 HOH 372 1272 1601 HOH HOH B . 
K 3 HOH 373 1273 2265 HOH HOH B . 
K 3 HOH 374 1274 2283 HOH HOH B . 
K 3 HOH 375 1275 2306 HOH HOH B . 
K 3 HOH 376 1276 971  HOH HOH B . 
K 3 HOH 377 1277 2247 HOH HOH B . 
K 3 HOH 378 1278 1789 HOH HOH B . 
K 3 HOH 379 1279 1587 HOH HOH B . 
K 3 HOH 380 1280 1605 HOH HOH B . 
K 3 HOH 381 1281 2090 HOH HOH B . 
K 3 HOH 382 1282 1011 HOH HOH B . 
K 3 HOH 383 1283 2249 HOH HOH B . 
K 3 HOH 384 1284 2314 HOH HOH B . 
K 3 HOH 385 1285 1195 HOH HOH B . 
K 3 HOH 386 1286 2240 HOH HOH B . 
K 3 HOH 387 1287 1770 HOH HOH B . 
K 3 HOH 388 1288 1465 HOH HOH B . 
K 3 HOH 389 1289 1569 HOH HOH B . 
K 3 HOH 390 1290 2246 HOH HOH B . 
K 3 HOH 391 1291 1561 HOH HOH B . 
K 3 HOH 392 1292 1295 HOH HOH B . 
K 3 HOH 393 1293 1602 HOH HOH B . 
K 3 HOH 394 1294 2222 HOH HOH B . 
K 3 HOH 395 1295 1531 HOH HOH B . 
K 3 HOH 396 1296 2313 HOH HOH B . 
K 3 HOH 397 1297 2288 HOH HOH B . 
K 3 HOH 398 1298 2318 HOH HOH B . 
K 3 HOH 399 1299 1766 HOH HOH B . 
K 3 HOH 400 1300 1455 HOH HOH B . 
K 3 HOH 401 1301 1799 HOH HOH B . 
K 3 HOH 402 1302 1599 HOH HOH B . 
K 3 HOH 403 1303 2294 HOH HOH B . 
K 3 HOH 404 1304 1593 HOH HOH B . 
K 3 HOH 405 1305 2312 HOH HOH B . 
K 3 HOH 406 1306 2309 HOH HOH B . 
K 3 HOH 407 1307 2303 HOH HOH B . 
K 3 HOH 408 1308 1603 HOH HOH B . 
K 3 HOH 409 1309 1609 HOH HOH B . 
L 3 HOH 1   901  2083 HOH HOH C . 
L 3 HOH 2   902  2289 HOH HOH C . 
L 3 HOH 3   903  2254 HOH HOH C . 
L 3 HOH 4   904  2290 HOH HOH C . 
L 3 HOH 5   905  1452 HOH HOH C . 
L 3 HOH 6   906  2256 HOH HOH C . 
L 3 HOH 7   907  2108 HOH HOH C . 
L 3 HOH 8   908  2212 HOH HOH C . 
L 3 HOH 9   909  2025 HOH HOH C . 
L 3 HOH 10  910  2082 HOH HOH C . 
L 3 HOH 11  911  874  HOH HOH C . 
L 3 HOH 12  912  1552 HOH HOH C . 
L 3 HOH 13  913  1927 HOH HOH C . 
L 3 HOH 14  914  2259 HOH HOH C . 
L 3 HOH 15  915  2076 HOH HOH C . 
L 3 HOH 16  916  1555 HOH HOH C . 
L 3 HOH 17  917  1015 HOH HOH C . 
L 3 HOH 18  918  2058 HOH HOH C . 
L 3 HOH 19  919  2022 HOH HOH C . 
L 3 HOH 20  920  2137 HOH HOH C . 
L 3 HOH 21  921  1447 HOH HOH C . 
L 3 HOH 22  922  2102 HOH HOH C . 
L 3 HOH 23  923  1169 HOH HOH C . 
L 3 HOH 24  924  2006 HOH HOH C . 
L 3 HOH 25  925  1180 HOH HOH C . 
L 3 HOH 26  926  2173 HOH HOH C . 
L 3 HOH 27  927  2191 HOH HOH C . 
L 3 HOH 28  928  2268 HOH HOH C . 
L 3 HOH 29  929  1738 HOH HOH C . 
L 3 HOH 30  930  1689 HOH HOH C . 
L 3 HOH 31  931  1733 HOH HOH C . 
L 3 HOH 32  932  1501 HOH HOH C . 
L 3 HOH 33  933  1917 HOH HOH C . 
L 3 HOH 34  934  1459 HOH HOH C . 
L 3 HOH 35  935  1963 HOH HOH C . 
L 3 HOH 36  936  2307 HOH HOH C . 
L 3 HOH 37  937  2261 HOH HOH C . 
L 3 HOH 38  938  1731 HOH HOH C . 
L 3 HOH 39  939  1806 HOH HOH C . 
L 3 HOH 40  940  2042 HOH HOH C . 
L 3 HOH 41  941  1384 HOH HOH C . 
L 3 HOH 42  942  1521 HOH HOH C . 
L 3 HOH 43  943  1138 HOH HOH C . 
L 3 HOH 44  944  1684 HOH HOH C . 
L 3 HOH 45  945  1771 HOH HOH C . 
L 3 HOH 46  946  1705 HOH HOH C . 
L 3 HOH 47  947  1716 HOH HOH C . 
L 3 HOH 48  948  1186 HOH HOH C . 
L 3 HOH 49  949  2253 HOH HOH C . 
L 3 HOH 50  950  1251 HOH HOH C . 
L 3 HOH 51  951  1491 HOH HOH C . 
L 3 HOH 52  952  1998 HOH HOH C . 
L 3 HOH 53  953  1560 HOH HOH C . 
L 3 HOH 54  954  1986 HOH HOH C . 
L 3 HOH 55  955  1162 HOH HOH C . 
L 3 HOH 56  956  1619 HOH HOH C . 
L 3 HOH 57  957  1172 HOH HOH C . 
L 3 HOH 58  958  1344 HOH HOH C . 
L 3 HOH 59  959  1308 HOH HOH C . 
L 3 HOH 60  960  2260 HOH HOH C . 
L 3 HOH 61  961  1114 HOH HOH C . 
L 3 HOH 62  962  2141 HOH HOH C . 
L 3 HOH 63  963  1725 HOH HOH C . 
L 3 HOH 64  964  1042 HOH HOH C . 
L 3 HOH 65  965  2099 HOH HOH C . 
L 3 HOH 66  966  988  HOH HOH C . 
L 3 HOH 67  967  1707 HOH HOH C . 
L 3 HOH 68  968  1764 HOH HOH C . 
L 3 HOH 69  969  956  HOH HOH C . 
L 3 HOH 70  970  2286 HOH HOH C . 
L 3 HOH 71  971  2291 HOH HOH C . 
L 3 HOH 72  972  2019 HOH HOH C . 
L 3 HOH 73  973  1741 HOH HOH C . 
L 3 HOH 74  974  1893 HOH HOH C . 
L 3 HOH 75  975  1532 HOH HOH C . 
L 3 HOH 76  976  1584 HOH HOH C . 
L 3 HOH 77  977  1524 HOH HOH C . 
L 3 HOH 78  978  862  HOH HOH C . 
L 3 HOH 79  979  1226 HOH HOH C . 
L 3 HOH 80  980  1476 HOH HOH C . 
L 3 HOH 81  981  1688 HOH HOH C . 
L 3 HOH 82  982  1976 HOH HOH C . 
L 3 HOH 83  983  1108 HOH HOH C . 
L 3 HOH 84  984  1676 HOH HOH C . 
L 3 HOH 85  985  1698 HOH HOH C . 
L 3 HOH 86  986  950  HOH HOH C . 
L 3 HOH 87  987  2160 HOH HOH C . 
L 3 HOH 88  988  1404 HOH HOH C . 
L 3 HOH 89  989  1338 HOH HOH C . 
L 3 HOH 90  990  1626 HOH HOH C . 
L 3 HOH 91  991  1294 HOH HOH C . 
L 3 HOH 92  992  1763 HOH HOH C . 
L 3 HOH 93  993  981  HOH HOH C . 
L 3 HOH 94  994  1823 HOH HOH C . 
L 3 HOH 95  995  1433 HOH HOH C . 
L 3 HOH 96  996  1533 HOH HOH C . 
L 3 HOH 97  997  899  HOH HOH C . 
L 3 HOH 98  998  1625 HOH HOH C . 
L 3 HOH 99  999  1984 HOH HOH C . 
L 3 HOH 100 1000 1403 HOH HOH C . 
L 3 HOH 101 1001 1335 HOH HOH C . 
L 3 HOH 102 1002 1649 HOH HOH C . 
L 3 HOH 103 1003 975  HOH HOH C . 
L 3 HOH 104 1004 2013 HOH HOH C . 
L 3 HOH 105 1005 1310 HOH HOH C . 
L 3 HOH 106 1006 901  HOH HOH C . 
L 3 HOH 107 1007 1886 HOH HOH C . 
L 3 HOH 108 1008 1747 HOH HOH C . 
L 3 HOH 109 1009 1717 HOH HOH C . 
L 3 HOH 110 1010 1582 HOH HOH C . 
L 3 HOH 111 1011 1176 HOH HOH C . 
L 3 HOH 112 1012 1753 HOH HOH C . 
L 3 HOH 113 1013 1179 HOH HOH C . 
L 3 HOH 114 1014 1321 HOH HOH C . 
L 3 HOH 115 1015 1281 HOH HOH C . 
L 3 HOH 116 1016 1471 HOH HOH C . 
L 3 HOH 117 1017 2171 HOH HOH C . 
L 3 HOH 118 1018 1544 HOH HOH C . 
L 3 HOH 119 1019 1089 HOH HOH C . 
L 3 HOH 120 1020 1371 HOH HOH C . 
L 3 HOH 121 1021 1259 HOH HOH C . 
L 3 HOH 122 1022 1498 HOH HOH C . 
L 3 HOH 123 1023 1441 HOH HOH C . 
L 3 HOH 124 1024 1426 HOH HOH C . 
L 3 HOH 125 1025 983  HOH HOH C . 
L 3 HOH 126 1026 1529 HOH HOH C . 
L 3 HOH 127 1027 1307 HOH HOH C . 
L 3 HOH 128 1028 1715 HOH HOH C . 
L 3 HOH 129 1029 2036 HOH HOH C . 
L 3 HOH 130 1030 1175 HOH HOH C . 
L 3 HOH 131 1031 2113 HOH HOH C . 
L 3 HOH 132 1032 2007 HOH HOH C . 
L 3 HOH 133 1033 2061 HOH HOH C . 
L 3 HOH 134 1034 1916 HOH HOH C . 
L 3 HOH 135 1035 1400 HOH HOH C . 
L 3 HOH 136 1036 1822 HOH HOH C . 
L 3 HOH 137 1037 1168 HOH HOH C . 
L 3 HOH 138 1038 1376 HOH HOH C . 
L 3 HOH 139 1039 2164 HOH HOH C . 
L 3 HOH 140 1040 1810 HOH HOH C . 
L 3 HOH 141 1041 1174 HOH HOH C . 
L 3 HOH 142 1042 1170 HOH HOH C . 
L 3 HOH 143 1043 1235 HOH HOH C . 
L 3 HOH 144 1044 1786 HOH HOH C . 
L 3 HOH 145 1045 1445 HOH HOH C . 
L 3 HOH 146 1046 2229 HOH HOH C . 
L 3 HOH 147 1047 1077 HOH HOH C . 
L 3 HOH 148 1048 1349 HOH HOH C . 
L 3 HOH 149 1049 2177 HOH HOH C . 
L 3 HOH 150 1050 1953 HOH HOH C . 
L 3 HOH 151 1051 1677 HOH HOH C . 
L 3 HOH 152 1052 2181 HOH HOH C . 
L 3 HOH 153 1053 1493 HOH HOH C . 
L 3 HOH 154 1054 1856 HOH HOH C . 
L 3 HOH 155 1055 1861 HOH HOH C . 
L 3 HOH 156 1056 1342 HOH HOH C . 
L 3 HOH 157 1057 1277 HOH HOH C . 
L 3 HOH 158 1058 2091 HOH HOH C . 
L 3 HOH 159 1059 1183 HOH HOH C . 
L 3 HOH 160 1060 1950 HOH HOH C . 
L 3 HOH 161 1061 1464 HOH HOH C . 
L 3 HOH 162 1062 987  HOH HOH C . 
L 3 HOH 163 1063 1658 HOH HOH C . 
L 3 HOH 164 1064 1517 HOH HOH C . 
L 3 HOH 165 1065 1503 HOH HOH C . 
L 3 HOH 166 1066 1025 HOH HOH C . 
L 3 HOH 167 1067 1685 HOH HOH C . 
L 3 HOH 168 1068 1009 HOH HOH C . 
L 3 HOH 169 1069 1167 HOH HOH C . 
L 3 HOH 170 1070 2068 HOH HOH C . 
L 3 HOH 171 1071 1686 HOH HOH C . 
L 3 HOH 172 1072 1365 HOH HOH C . 
L 3 HOH 173 1073 2122 HOH HOH C . 
L 3 HOH 174 1074 1811 HOH HOH C . 
L 3 HOH 175 1075 1706 HOH HOH C . 
L 3 HOH 176 1076 1212 HOH HOH C . 
L 3 HOH 177 1077 1292 HOH HOH C . 
L 3 HOH 178 1078 1645 HOH HOH C . 
L 3 HOH 179 1079 2018 HOH HOH C . 
L 3 HOH 180 1080 1257 HOH HOH C . 
L 3 HOH 181 1081 1468 HOH HOH C . 
L 3 HOH 182 1082 1872 HOH HOH C . 
L 3 HOH 183 1083 1697 HOH HOH C . 
L 3 HOH 184 1084 1327 HOH HOH C . 
L 3 HOH 185 1085 993  HOH HOH C . 
L 3 HOH 186 1086 888  HOH HOH C . 
L 3 HOH 187 1087 1836 HOH HOH C . 
L 3 HOH 188 1088 2056 HOH HOH C . 
L 3 HOH 189 1089 1422 HOH HOH C . 
L 3 HOH 190 1090 2087 HOH HOH C . 
L 3 HOH 191 1091 2103 HOH HOH C . 
L 3 HOH 192 1092 1768 HOH HOH C . 
L 3 HOH 193 1093 1079 HOH HOH C . 
L 3 HOH 194 1094 1202 HOH HOH C . 
L 3 HOH 195 1095 1657 HOH HOH C . 
L 3 HOH 196 1096 1136 HOH HOH C . 
L 3 HOH 197 1097 1667 HOH HOH C . 
L 3 HOH 198 1098 2032 HOH HOH C . 
L 3 HOH 199 1099 1475 HOH HOH C . 
L 3 HOH 200 1100 1728 HOH HOH C . 
L 3 HOH 201 1101 1899 HOH HOH C . 
L 3 HOH 202 1102 1583 HOH HOH C . 
L 3 HOH 203 1103 1436 HOH HOH C . 
L 3 HOH 204 1104 1127 HOH HOH C . 
L 3 HOH 205 1105 2227 HOH HOH C . 
L 3 HOH 206 1106 1132 HOH HOH C . 
L 3 HOH 207 1107 2264 HOH HOH C . 
L 3 HOH 208 1108 1217 HOH HOH C . 
L 3 HOH 209 1109 1630 HOH HOH C . 
L 3 HOH 210 1110 1402 HOH HOH C . 
L 3 HOH 211 1111 1530 HOH HOH C . 
L 3 HOH 212 1112 1494 HOH HOH C . 
L 3 HOH 213 1113 1345 HOH HOH C . 
L 3 HOH 214 1114 918  HOH HOH C . 
L 3 HOH 215 1115 1036 HOH HOH C . 
L 3 HOH 216 1116 1930 HOH HOH C . 
L 3 HOH 217 1117 1489 HOH HOH C . 
L 3 HOH 218 1118 2105 HOH HOH C . 
L 3 HOH 219 1119 1968 HOH HOH C . 
L 3 HOH 220 1120 1420 HOH HOH C . 
L 3 HOH 221 1121 1761 HOH HOH C . 
L 3 HOH 222 1122 2126 HOH HOH C . 
L 3 HOH 223 1123 2310 HOH HOH C . 
L 3 HOH 224 1124 1092 HOH HOH C . 
L 3 HOH 225 1125 2048 HOH HOH C . 
L 3 HOH 226 1126 1999 HOH HOH C . 
L 3 HOH 227 1127 1978 HOH HOH C . 
L 3 HOH 228 1128 2183 HOH HOH C . 
L 3 HOH 229 1129 1955 HOH HOH C . 
L 3 HOH 230 1130 1197 HOH HOH C . 
L 3 HOH 231 1131 1957 HOH HOH C . 
L 3 HOH 232 1132 1646 HOH HOH C . 
L 3 HOH 233 1133 1440 HOH HOH C . 
L 3 HOH 234 1134 1546 HOH HOH C . 
L 3 HOH 235 1135 1019 HOH HOH C . 
L 3 HOH 236 1136 1316 HOH HOH C . 
L 3 HOH 237 1137 1409 HOH HOH C . 
L 3 HOH 238 1138 1144 HOH HOH C . 
L 3 HOH 239 1139 2055 HOH HOH C . 
L 3 HOH 240 1140 1367 HOH HOH C . 
L 3 HOH 241 1141 1368 HOH HOH C . 
L 3 HOH 242 1142 2121 HOH HOH C . 
L 3 HOH 243 1143 2124 HOH HOH C . 
L 3 HOH 244 1144 944  HOH HOH C . 
L 3 HOH 245 1145 1233 HOH HOH C . 
L 3 HOH 246 1146 1760 HOH HOH C . 
L 3 HOH 247 1147 1010 HOH HOH C . 
L 3 HOH 248 1148 1714 HOH HOH C . 
L 3 HOH 249 1149 1147 HOH HOH C . 
L 3 HOH 250 1150 1846 HOH HOH C . 
L 3 HOH 251 1151 2001 HOH HOH C . 
L 3 HOH 252 1152 2043 HOH HOH C . 
L 3 HOH 253 1153 1852 HOH HOH C . 
L 3 HOH 254 1154 1527 HOH HOH C . 
L 3 HOH 255 1155 1942 HOH HOH C . 
L 3 HOH 256 1156 1146 HOH HOH C . 
L 3 HOH 257 1157 1261 HOH HOH C . 
L 3 HOH 258 1158 1567 HOH HOH C . 
L 3 HOH 259 1159 1512 HOH HOH C . 
L 3 HOH 260 1160 2045 HOH HOH C . 
L 3 HOH 261 1161 1504 HOH HOH C . 
L 3 HOH 262 1162 2035 HOH HOH C . 
L 3 HOH 263 1163 2063 HOH HOH C . 
L 3 HOH 264 1164 2175 HOH HOH C . 
L 3 HOH 265 1165 1325 HOH HOH C . 
L 3 HOH 266 1166 1580 HOH HOH C . 
L 3 HOH 267 1167 1750 HOH HOH C . 
L 3 HOH 268 1168 1740 HOH HOH C . 
L 3 HOH 269 1169 1239 HOH HOH C . 
L 3 HOH 270 1170 1052 HOH HOH C . 
L 3 HOH 271 1171 1222 HOH HOH C . 
L 3 HOH 272 1172 1378 HOH HOH C . 
L 3 HOH 273 1173 1101 HOH HOH C . 
L 3 HOH 274 1174 1727 HOH HOH C . 
L 3 HOH 275 1175 2051 HOH HOH C . 
L 3 HOH 276 1176 1912 HOH HOH C . 
L 3 HOH 277 1177 1762 HOH HOH C . 
L 3 HOH 278 1178 2230 HOH HOH C . 
L 3 HOH 279 1179 1726 HOH HOH C . 
L 3 HOH 280 1180 1600 HOH HOH C . 
L 3 HOH 281 1181 1080 HOH HOH C . 
L 3 HOH 282 1182 2104 HOH HOH C . 
L 3 HOH 283 1183 2233 HOH HOH C . 
L 3 HOH 284 1184 1885 HOH HOH C . 
L 3 HOH 285 1185 1210 HOH HOH C . 
L 3 HOH 286 1186 1372 HOH HOH C . 
L 3 HOH 287 1187 1392 HOH HOH C . 
L 3 HOH 288 1188 1721 HOH HOH C . 
L 3 HOH 289 1189 1958 HOH HOH C . 
L 3 HOH 290 1190 1965 HOH HOH C . 
L 3 HOH 291 1191 1798 HOH HOH C . 
L 3 HOH 292 1192 1597 HOH HOH C . 
L 3 HOH 293 1193 2115 HOH HOH C . 
L 3 HOH 294 1194 1607 HOH HOH C . 
L 3 HOH 295 1195 2296 HOH HOH C . 
L 3 HOH 296 1196 2095 HOH HOH C . 
L 3 HOH 297 1197 2242 HOH HOH C . 
M 3 HOH 1   901  1704 HOH HOH D . 
M 3 HOH 2   902  2302 HOH HOH D . 
M 3 HOH 3   903  2262 HOH HOH D . 
M 3 HOH 4   904  1987 HOH HOH D . 
M 3 HOH 5   905  1234 HOH HOH D . 
M 3 HOH 6   906  1350 HOH HOH D . 
M 3 HOH 7   907  1735 HOH HOH D . 
M 3 HOH 8   908  2267 HOH HOH D . 
M 3 HOH 9   909  1792 HOH HOH D . 
M 3 HOH 10  910  2117 HOH HOH D . 
M 3 HOH 11  911  1941 HOH HOH D . 
M 3 HOH 12  912  1897 HOH HOH D . 
M 3 HOH 13  913  1675 HOH HOH D . 
M 3 HOH 14  914  1691 HOH HOH D . 
M 3 HOH 15  915  1087 HOH HOH D . 
M 3 HOH 16  916  1637 HOH HOH D . 
M 3 HOH 17  917  1644 HOH HOH D . 
M 3 HOH 18  918  1100 HOH HOH D . 
M 3 HOH 19  919  2274 HOH HOH D . 
M 3 HOH 20  920  1858 HOH HOH D . 
M 3 HOH 21  921  1982 HOH HOH D . 
M 3 HOH 22  922  1640 HOH HOH D . 
M 3 HOH 23  923  1848 HOH HOH D . 
M 3 HOH 24  924  1777 HOH HOH D . 
M 3 HOH 25  925  1873 HOH HOH D . 
M 3 HOH 26  926  1970 HOH HOH D . 
M 3 HOH 27  927  1776 HOH HOH D . 
M 3 HOH 28  928  1390 HOH HOH D . 
M 3 HOH 29  929  1773 HOH HOH D . 
M 3 HOH 30  930  1323 HOH HOH D . 
M 3 HOH 31  931  1703 HOH HOH D . 
M 3 HOH 32  932  2067 HOH HOH D . 
M 3 HOH 33  933  2185 HOH HOH D . 
M 3 HOH 34  934  1778 HOH HOH D . 
M 3 HOH 35  935  1238 HOH HOH D . 
M 3 HOH 36  936  1687 HOH HOH D . 
M 3 HOH 37  937  2320 HOH HOH D . 
M 3 HOH 38  938  1683 HOH HOH D . 
M 3 HOH 39  939  1159 HOH HOH D . 
M 3 HOH 40  940  1379 HOH HOH D . 
M 3 HOH 41  941  2008 HOH HOH D . 
M 3 HOH 42  942  1692 HOH HOH D . 
M 3 HOH 43  943  2205 HOH HOH D . 
M 3 HOH 44  944  2214 HOH HOH D . 
M 3 HOH 45  945  2251 HOH HOH D . 
M 3 HOH 46  946  1130 HOH HOH D . 
M 3 HOH 47  947  1960 HOH HOH D . 
M 3 HOH 48  948  1925 HOH HOH D . 
M 3 HOH 49  949  1719 HOH HOH D . 
M 3 HOH 50  950  2075 HOH HOH D . 
M 3 HOH 51  951  2144 HOH HOH D . 
M 3 HOH 52  952  1336 HOH HOH D . 
M 3 HOH 53  953  2172 HOH HOH D . 
M 3 HOH 54  954  1720 HOH HOH D . 
M 3 HOH 55  955  1297 HOH HOH D . 
M 3 HOH 56  956  2119 HOH HOH D . 
M 3 HOH 57  957  1634 HOH HOH D . 
M 3 HOH 58  958  1024 HOH HOH D . 
M 3 HOH 59  959  1876 HOH HOH D . 
M 3 HOH 60  960  2092 HOH HOH D . 
M 3 HOH 61  961  1370 HOH HOH D . 
M 3 HOH 62  962  1679 HOH HOH D . 
M 3 HOH 63  963  1905 HOH HOH D . 
M 3 HOH 64  964  2272 HOH HOH D . 
M 3 HOH 65  965  1283 HOH HOH D . 
M 3 HOH 66  966  2033 HOH HOH D . 
M 3 HOH 67  967  1040 HOH HOH D . 
M 3 HOH 68  968  1845 HOH HOH D . 
M 3 HOH 69  969  1328 HOH HOH D . 
M 3 HOH 70  970  2252 HOH HOH D . 
M 3 HOH 71  971  1347 HOH HOH D . 
M 3 HOH 72  972  1898 HOH HOH D . 
M 3 HOH 73  973  1213 HOH HOH D . 
M 3 HOH 74  974  2163 HOH HOH D . 
M 3 HOH 75  975  1988 HOH HOH D . 
M 3 HOH 76  976  1293 HOH HOH D . 
M 3 HOH 77  977  1438 HOH HOH D . 
M 3 HOH 78  978  1462 HOH HOH D . 
M 3 HOH 79  979  2049 HOH HOH D . 
M 3 HOH 80  980  2194 HOH HOH D . 
M 3 HOH 81  981  1566 HOH HOH D . 
M 3 HOH 82  982  1797 HOH HOH D . 
M 3 HOH 83  983  1696 HOH HOH D . 
M 3 HOH 84  984  1432 HOH HOH D . 
M 3 HOH 85  985  2198 HOH HOH D . 
M 3 HOH 86  986  1348 HOH HOH D . 
M 3 HOH 87  987  1779 HOH HOH D . 
M 3 HOH 88  988  1568 HOH HOH D . 
M 3 HOH 89  989  1827 HOH HOH D . 
M 3 HOH 90  990  1431 HOH HOH D . 
M 3 HOH 91  991  2106 HOH HOH D . 
M 3 HOH 92  992  1700 HOH HOH D . 
M 3 HOH 93  993  1205 HOH HOH D . 
M 3 HOH 94  994  1097 HOH HOH D . 
M 3 HOH 95  995  1492 HOH HOH D . 
M 3 HOH 96  996  1996 HOH HOH D . 
M 3 HOH 97  997  1311 HOH HOH D . 
M 3 HOH 98  998  1200 HOH HOH D . 
M 3 HOH 99  999  2201 HOH HOH D . 
M 3 HOH 100 1000 1396 HOH HOH D . 
M 3 HOH 101 1001 1661 HOH HOH D . 
M 3 HOH 102 1002 1890 HOH HOH D . 
M 3 HOH 103 1003 1980 HOH HOH D . 
M 3 HOH 104 1004 1299 HOH HOH D . 
M 3 HOH 105 1005 2000 HOH HOH D . 
M 3 HOH 106 1006 2293 HOH HOH D . 
M 3 HOH 107 1007 1638 HOH HOH D . 
M 3 HOH 108 1008 1525 HOH HOH D . 
M 3 HOH 109 1009 1992 HOH HOH D . 
M 3 HOH 110 1010 1901 HOH HOH D . 
M 3 HOH 111 1011 1943 HOH HOH D . 
M 3 HOH 112 1012 2221 HOH HOH D . 
M 3 HOH 113 1013 1354 HOH HOH D . 
M 3 HOH 114 1014 1214 HOH HOH D . 
M 3 HOH 115 1015 1670 HOH HOH D . 
M 3 HOH 116 1016 1734 HOH HOH D . 
M 3 HOH 117 1017 2215 HOH HOH D . 
M 3 HOH 118 1018 1668 HOH HOH D . 
M 3 HOH 119 1019 1650 HOH HOH D . 
M 3 HOH 120 1020 998  HOH HOH D . 
M 3 HOH 121 1021 1723 HOH HOH D . 
M 3 HOH 122 1022 1119 HOH HOH D . 
M 3 HOH 123 1023 1219 HOH HOH D . 
M 3 HOH 124 1024 2180 HOH HOH D . 
M 3 HOH 125 1025 1324 HOH HOH D . 
M 3 HOH 126 1026 1358 HOH HOH D . 
M 3 HOH 127 1027 1536 HOH HOH D . 
M 3 HOH 128 1028 1718 HOH HOH D . 
M 3 HOH 129 1029 1758 HOH HOH D . 
M 3 HOH 130 1030 1158 HOH HOH D . 
M 3 HOH 131 1031 1303 HOH HOH D . 
M 3 HOH 132 1032 1878 HOH HOH D . 
M 3 HOH 133 1033 1641 HOH HOH D . 
M 3 HOH 134 1034 947  HOH HOH D . 
M 3 HOH 135 1035 1904 HOH HOH D . 
M 3 HOH 136 1036 1542 HOH HOH D . 
M 3 HOH 137 1037 1263 HOH HOH D . 
M 3 HOH 138 1038 1410 HOH HOH D . 
M 3 HOH 139 1039 2016 HOH HOH D . 
M 3 HOH 140 1040 1395 HOH HOH D . 
M 3 HOH 141 1041 1446 HOH HOH D . 
M 3 HOH 142 1042 2157 HOH HOH D . 
M 3 HOH 143 1043 1680 HOH HOH D . 
M 3 HOH 144 1044 1450 HOH HOH D . 
M 3 HOH 145 1045 2258 HOH HOH D . 
M 3 HOH 146 1046 1513 HOH HOH D . 
M 3 HOH 147 1047 1564 HOH HOH D . 
M 3 HOH 148 1048 1702 HOH HOH D . 
M 3 HOH 149 1049 2044 HOH HOH D . 
M 3 HOH 150 1050 1058 HOH HOH D . 
M 3 HOH 151 1051 1444 HOH HOH D . 
M 3 HOH 152 1052 1322 HOH HOH D . 
M 3 HOH 153 1053 1701 HOH HOH D . 
M 3 HOH 154 1054 1457 HOH HOH D . 
M 3 HOH 155 1055 1359 HOH HOH D . 
M 3 HOH 156 1056 2077 HOH HOH D . 
M 3 HOH 157 1057 1506 HOH HOH D . 
M 3 HOH 158 1058 1690 HOH HOH D . 
M 3 HOH 159 1059 2010 HOH HOH D . 
M 3 HOH 160 1060 939  HOH HOH D . 
M 3 HOH 161 1061 1178 HOH HOH D . 
M 3 HOH 162 1062 1639 HOH HOH D . 
M 3 HOH 163 1063 1078 HOH HOH D . 
M 3 HOH 164 1064 1744 HOH HOH D . 
M 3 HOH 165 1065 2281 HOH HOH D . 
M 3 HOH 166 1066 2182 HOH HOH D . 
M 3 HOH 167 1067 1048 HOH HOH D . 
M 3 HOH 168 1068 2030 HOH HOH D . 
M 3 HOH 169 1069 1730 HOH HOH D . 
M 3 HOH 170 1070 1775 HOH HOH D . 
M 3 HOH 171 1071 2015 HOH HOH D . 
M 3 HOH 172 1072 1748 HOH HOH D . 
M 3 HOH 173 1073 1745 HOH HOH D . 
M 3 HOH 174 1074 1946 HOH HOH D . 
M 3 HOH 175 1075 1613 HOH HOH D . 
M 3 HOH 176 1076 2168 HOH HOH D . 
M 3 HOH 177 1077 1163 HOH HOH D . 
M 3 HOH 178 1078 2024 HOH HOH D . 
M 3 HOH 179 1079 1959 HOH HOH D . 
M 3 HOH 180 1080 1495 HOH HOH D . 
M 3 HOH 181 1081 2271 HOH HOH D . 
M 3 HOH 182 1082 2059 HOH HOH D . 
M 3 HOH 183 1083 1458 HOH HOH D . 
M 3 HOH 184 1084 1834 HOH HOH D . 
M 3 HOH 185 1085 1736 HOH HOH D . 
M 3 HOH 186 1086 1989 HOH HOH D . 
M 3 HOH 187 1087 1574 HOH HOH D . 
M 3 HOH 188 1088 1713 HOH HOH D . 
M 3 HOH 189 1089 1164 HOH HOH D . 
M 3 HOH 190 1090 1288 HOH HOH D . 
M 3 HOH 191 1091 1122 HOH HOH D . 
M 3 HOH 192 1092 2135 HOH HOH D . 
M 3 HOH 193 1093 1460 HOH HOH D . 
M 3 HOH 194 1094 1669 HOH HOH D . 
M 3 HOH 195 1095 1929 HOH HOH D . 
M 3 HOH 196 1096 1662 HOH HOH D . 
M 3 HOH 197 1097 1150 HOH HOH D . 
M 3 HOH 198 1098 1547 HOH HOH D . 
M 3 HOH 199 1099 1681 HOH HOH D . 
M 3 HOH 200 1100 1386 HOH HOH D . 
M 3 HOH 201 1101 1514 HOH HOH D . 
M 3 HOH 202 1102 1520 HOH HOH D . 
M 3 HOH 203 1103 1153 HOH HOH D . 
M 3 HOH 204 1104 1399 HOH HOH D . 
M 3 HOH 205 1105 1743 HOH HOH D . 
M 3 HOH 206 1106 934  HOH HOH D . 
M 3 HOH 207 1107 1598 HOH HOH D . 
M 3 HOH 208 1108 1712 HOH HOH D . 
M 3 HOH 209 1109 2020 HOH HOH D . 
M 3 HOH 210 1110 1387 HOH HOH D . 
M 3 HOH 211 1111 1148 HOH HOH D . 
M 3 HOH 212 1112 1933 HOH HOH D . 
M 3 HOH 213 1113 1245 HOH HOH D . 
M 3 HOH 214 1114 1710 HOH HOH D . 
M 3 HOH 215 1115 1117 HOH HOH D . 
M 3 HOH 216 1116 1972 HOH HOH D . 
M 3 HOH 217 1117 1522 HOH HOH D . 
M 3 HOH 218 1118 1526 HOH HOH D . 
M 3 HOH 219 1119 1796 HOH HOH D . 
M 3 HOH 220 1120 1264 HOH HOH D . 
M 3 HOH 221 1121 1967 HOH HOH D . 
M 3 HOH 222 1122 1481 HOH HOH D . 
M 3 HOH 223 1123 1774 HOH HOH D . 
M 3 HOH 224 1124 1375 HOH HOH D . 
M 3 HOH 225 1125 1085 HOH HOH D . 
M 3 HOH 226 1126 1398 HOH HOH D . 
M 3 HOH 227 1127 2159 HOH HOH D . 
M 3 HOH 228 1128 2038 HOH HOH D . 
M 3 HOH 229 1129 2040 HOH HOH D . 
M 3 HOH 230 1130 2266 HOH HOH D . 
M 3 HOH 231 1131 855  HOH HOH D . 
M 3 HOH 232 1132 1709 HOH HOH D . 
M 3 HOH 233 1133 2161 HOH HOH D . 
M 3 HOH 234 1134 1636 HOH HOH D . 
M 3 HOH 235 1135 2292 HOH HOH D . 
M 3 HOH 236 1136 1974 HOH HOH D . 
M 3 HOH 237 1137 2206 HOH HOH D . 
M 3 HOH 238 1138 2039 HOH HOH D . 
M 3 HOH 239 1139 1711 HOH HOH D . 
M 3 HOH 240 1140 1166 HOH HOH D . 
M 3 HOH 241 1141 1971 HOH HOH D . 
M 3 HOH 242 1142 1851 HOH HOH D . 
M 3 HOH 243 1143 1362 HOH HOH D . 
M 3 HOH 244 1144 2060 HOH HOH D . 
M 3 HOH 245 1145 2315 HOH HOH D . 
M 3 HOH 246 1146 2213 HOH HOH D . 
M 3 HOH 247 1147 1880 HOH HOH D . 
M 3 HOH 248 1148 1807 HOH HOH D . 
M 3 HOH 249 1149 2179 HOH HOH D . 
M 3 HOH 250 1150 1995 HOH HOH D . 
M 3 HOH 251 1151 2184 HOH HOH D . 
M 3 HOH 252 1152 1417 HOH HOH D . 
M 3 HOH 253 1153 1742 HOH HOH D . 
M 3 HOH 254 1154 2236 HOH HOH D . 
M 3 HOH 255 1155 2226 HOH HOH D . 
M 3 HOH 256 1156 2193 HOH HOH D . 
M 3 HOH 257 1157 2241 HOH HOH D . 
M 3 HOH 258 1158 2319 HOH HOH D . 
M 3 HOH 259 1159 1508 HOH HOH D . 
M 3 HOH 260 1160 2047 HOH HOH D . 
M 3 HOH 261 1161 1140 HOH HOH D . 
M 3 HOH 262 1162 1401 HOH HOH D . 
M 3 HOH 263 1163 2220 HOH HOH D . 
M 3 HOH 264 1164 1769 HOH HOH D . 
M 3 HOH 265 1165 1757 HOH HOH D . 
M 3 HOH 266 1166 2237 HOH HOH D . 
M 3 HOH 267 1167 1194 HOH HOH D . 
M 3 HOH 268 1168 1611 HOH HOH D . 
M 3 HOH 269 1169 2152 HOH HOH D . 
M 3 HOH 270 1170 2234 HOH HOH D . 
M 3 HOH 271 1171 1589 HOH HOH D . 
M 3 HOH 272 1172 1682 HOH HOH D . 
M 3 HOH 273 1173 1977 HOH HOH D . 
M 3 HOH 274 1174 1590 HOH HOH D . 
M 3 HOH 275 1175 2235 HOH HOH D . 
M 3 HOH 276 1176 1922 HOH HOH D . 
M 3 HOH 277 1177 2243 HOH HOH D . 
M 3 HOH 278 1178 1499 HOH HOH D . 
M 3 HOH 279 1179 1207 HOH HOH D . 
M 3 HOH 280 1180 2244 HOH HOH D . 
M 3 HOH 281 1181 2285 HOH HOH D . 
M 3 HOH 282 1182 2238 HOH HOH D . 
M 3 HOH 283 1183 2308 HOH HOH D . 
# 
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_reference_DOI 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0267    ? 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.17.1_3660 ? 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2    ? ? ? .           ? 3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           ? 4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .           ? 5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   106.589 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9RCP 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     81.435 
_cell.length_a_esd                 ? 
_cell.length_b                     200.574 
_cell.length_b_esd                 ? 
_cell.length_c                     118.108 
_cell.length_c_esd                 ? 
_cell.volume                       1848847.475 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9RCP 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_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                   9RCP 
_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             2.52 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          51.26 
_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, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.0 
_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    
;0.6 M ammonium acetate, 3.6% PEG 4000, 
0.1 M Tris-HCl
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     90 
_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 EIGER2 XE 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2025-02-10 
_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   0.95374 
_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                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.95374 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          26.85 
_reflns.entry_id                                       9RCP 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.90 
_reflns.d_resolution_low                               100.29 
_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                                     284309 
_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                           100.0 
_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                          6.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.91 
_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                                0.193 
_reflns.pdbx_Rpim_I_all                                0.101 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.990 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.163 
_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                                    1.90 
_reflns_shell.d_res_low                                     1.93 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.0 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             14032 
_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                               7.0 
_reflns_shell.pdbx_chi_squared                              0.85 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.886 
_reflns_shell.pdbx_Rpim_I_all                               1.003 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.491 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100.0 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.592 
_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                               30.90 
_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                                 9RCP 
_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                            1.90 
_refine.ls_d_res_low                             75.06 
_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                     284128 
_refine.ls_number_reflns_R_free                  14126 
_refine.ls_number_reflns_R_work                  270002 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.96 
_refine.ls_percent_reflns_R_free                 4.97 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1878 
_refine.ls_R_factor_R_free                       0.2233 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1859 
_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.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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                          1.34 
_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                 24.4673 
_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                            0.2494 
_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                       1.90 
_refine_hist.d_res_low                        75.06 
_refine_hist.number_atoms_solvent             1468 
_refine_hist.number_atoms_total               26492 
_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        25004 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         20 
_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_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0074  ? 25806 ? f_bond_d           ? ? ? 
'X-RAY DIFFRACTION' ? 0.9606  ? 35006 ? f_angle_d          ? ? ? 
'X-RAY DIFFRACTION' ? 0.0534  ? 3765  ? f_chiral_restr     ? ? ? 
'X-RAY DIFFRACTION' ? 0.0072  ? 4662  ? f_plane_restr      ? ? ? 
'X-RAY DIFFRACTION' ? 18.8569 ? 3564  ? 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.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_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' 1.90 1.92  . . 434 8992 99.95  . . . . 0.3124 . . . . . . . . . . . . . . . 0.3439 
'X-RAY DIFFRACTION' 1.92 1.94  . . 489 8995 99.89  . . . . 0.2985 . . . . . . . . . . . . . . . 0.3257 
'X-RAY DIFFRACTION' 1.94 1.97  . . 482 8926 99.90  . . . . 0.2841 . . . . . . . . . . . . . . . 0.3026 
'X-RAY DIFFRACTION' 1.97 1.99  . . 482 8973 99.90  . . . . 0.2882 . . . . . . . . . . . . . . . 0.3401 
'X-RAY DIFFRACTION' 1.99 2.02  . . 463 8953 99.93  . . . . 0.2732 . . . . . . . . . . . . . . . 0.3230 
'X-RAY DIFFRACTION' 2.02 2.05  . . 476 9049 99.96  . . . . 0.2626 . . . . . . . . . . . . . . . 0.2954 
'X-RAY DIFFRACTION' 2.05 2.08  . . 490 8920 99.96  . . . . 0.2506 . . . . . . . . . . . . . . . 0.2796 
'X-RAY DIFFRACTION' 2.08 2.11  . . 476 8953 99.93  . . . . 0.2501 . . . . . . . . . . . . . . . 0.2980 
'X-RAY DIFFRACTION' 2.11 2.14  . . 471 9013 99.95  . . . . 0.2404 . . . . . . . . . . . . . . . 0.2799 
'X-RAY DIFFRACTION' 2.14 2.17  . . 412 9035 99.96  . . . . 0.2329 . . . . . . . . . . . . . . . 0.2773 
'X-RAY DIFFRACTION' 2.17 2.21  . . 484 8969 99.96  . . . . 0.2317 . . . . . . . . . . . . . . . 0.2824 
'X-RAY DIFFRACTION' 2.21 2.25  . . 479 8946 99.97  . . . . 0.2272 . . . . . . . . . . . . . . . 0.2893 
'X-RAY DIFFRACTION' 2.25 2.30  . . 437 9046 100.00 . . . . 0.2202 . . . . . . . . . . . . . . . 0.2570 
'X-RAY DIFFRACTION' 2.30 2.34  . . 445 9002 99.93  . . . . 0.2160 . . . . . . . . . . . . . . . 0.2752 
'X-RAY DIFFRACTION' 2.34 2.39  . . 504 8975 99.96  . . . . 0.2077 . . . . . . . . . . . . . . . 0.2553 
'X-RAY DIFFRACTION' 2.39 2.45  . . 428 9032 99.99  . . . . 0.2001 . . . . . . . . . . . . . . . 0.2673 
'X-RAY DIFFRACTION' 2.45 2.51  . . 473 8972 99.99  . . . . 0.2027 . . . . . . . . . . . . . . . 0.2742 
'X-RAY DIFFRACTION' 2.51 2.58  . . 453 9024 99.99  . . . . 0.1983 . . . . . . . . . . . . . . . 0.2464 
'X-RAY DIFFRACTION' 2.58 2.65  . . 468 9006 100.00 . . . . 0.1960 . . . . . . . . . . . . . . . 0.2461 
'X-RAY DIFFRACTION' 2.65 2.74  . . 482 9022 99.99  . . . . 0.1874 . . . . . . . . . . . . . . . 0.2443 
'X-RAY DIFFRACTION' 2.74 2.84  . . 508 8934 99.99  . . . . 0.1841 . . . . . . . . . . . . . . . 0.2311 
'X-RAY DIFFRACTION' 2.84 2.95  . . 413 9076 100.00 . . . . 0.1915 . . . . . . . . . . . . . . . 0.2454 
'X-RAY DIFFRACTION' 2.95 3.09  . . 461 9001 100.00 . . . . 0.1866 . . . . . . . . . . . . . . . 0.2372 
'X-RAY DIFFRACTION' 3.09 3.25  . . 473 9032 99.99  . . . . 0.1828 . . . . . . . . . . . . . . . 0.2049 
'X-RAY DIFFRACTION' 3.25 3.45  . . 513 8935 100.00 . . . . 0.1862 . . . . . . . . . . . . . . . 0.2318 
'X-RAY DIFFRACTION' 3.45 3.72  . . 505 9045 100.00 . . . . 0.1718 . . . . . . . . . . . . . . . 0.2037 
'X-RAY DIFFRACTION' 3.72 4.09  . . 495 8998 100.00 . . . . 0.1503 . . . . . . . . . . . . . . . 0.1753 
'X-RAY DIFFRACTION' 4.09 4.69  . . 473 9004 99.99  . . . . 0.1334 . . . . . . . . . . . . . . . 0.1602 
'X-RAY DIFFRACTION' 4.69 5.90  . . 496 9054 99.99  . . . . 0.1385 . . . . . . . . . . . . . . . 0.1633 
'X-RAY DIFFRACTION' 5.90 75.06 . . 461 9120 99.68  . . . . 0.1275 . . . . . . . . . . . . . . . 0.1419 
# 
_struct.entry_id                     9RCP 
_struct.title                        '1,2-propanediol dehydratase with 0.1 % 1,3-propanediol additive' 
_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        9RCP 
_struct_keywords.text            'glycyl radical enzyme, 1, 2-propanediol, LYASE' 
_struct_keywords.pdbx_keywords   LYASE 
# 
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 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0AAN5KVK2_RAOPL A0AAN5KVK2 ? 1 
;LEKGFTHPTDRVVRLKNMILHAKPYVESERAVLATEAYKENEQLPAIMRRAKVVEKIFNELPVTIRPDELIVGAVTINPR
STEICPEFSYDWVEKEFDTMAHRVADPFIIEKKTADELHQAFKYWPGKTTSSLAASYMSEGTKESMSNGVFTVGNYFFGG
VGHVSVDYGKVLKIGFRGIIDEVTRALENLDRSTSDYIKKEQFYNAVILSYQAAINFAHRYAQEASRLAREERDPTRQRE
LEQIASNCTRVPEYGATTFWEACQTFWFIQSMLQIESSGHSISPGRFDQYMYPYLAADTAISSEFAQELVDCCWIKLNDI
NKTRDEISAQAFAGYAVFQNLCVGGQTEDGRDATNPLTYMCMEATAHVRLPQPSFSIRVWQGTPDEFLYRACELVRLGLG
VPAMYNDEVIIPALQNRGVSLHDARDYCIIGCVEPQAPHRTEGWHDAAFFNVAKVLEITLNNGRSGNKQLGPMTGEMTQY
AGMDDFYAAFKKQMAHFVHQLVEACNSVDIAHGERCPLPFLSALVDDCIGRGKSLQEGGAIYNFTGPQAFGIADTGDSVY
AIQKQVFEDRRLTLQELKGALDANFGY
;
2   
2 UNP A0AAN5KVK2_RAOPL A0AAN5KVK2 ? 1 
;RYEEIRHILENSPCFGNDIDDVDLVARQCALIYCQEVEKYTNPRGGRFQAGIYPVSANVLFGKDVSALPDGRLAKEPLAD
GVSPRQGKDTLGPTAAANSVAKLDHFIASNGTLYNQKFLPSSLAGEKGLRNFGGLVRNYFDKKGMHVQFNVIDRNTLLEA
QKNPQQHQDLVVRVAGYSAQFVVLAKEVQDDIISRTEQQF
;
648 
# 
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 9RCP A 25  ? 611 ? A0AAN5KVK2 2   ? 588 ? 2   588 
2 2 9RCP A 617 ? 816 ? A0AAN5KVK2 648 ? 847 ? 594 793 
3 1 9RCP B 25  ? 611 ? A0AAN5KVK2 2   ? 588 ? 2   588 
4 2 9RCP B 617 ? 816 ? A0AAN5KVK2 648 ? 847 ? 594 793 
5 1 9RCP C 25  ? 611 ? A0AAN5KVK2 2   ? 588 ? 2   588 
6 2 9RCP C 617 ? 816 ? A0AAN5KVK2 648 ? 847 ? 594 793 
7 1 9RCP D 25  ? 611 ? A0AAN5KVK2 2   ? 588 ? 2   588 
8 2 9RCP D 617 ? 816 ? A0AAN5KVK2 648 ? 847 ? 594 793 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9RCP MET A 1   ? UNP A0AAN5KVK2 ?   ?   'initiating methionine' -22 1   
1 9RCP GLY A 2   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -21 2   
1 9RCP SER A 3   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -20 3   
1 9RCP SER A 4   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -19 4   
1 9RCP HIS A 5   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -18 5   
1 9RCP HIS A 6   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -17 6   
1 9RCP HIS A 7   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -16 7   
1 9RCP HIS A 8   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -15 8   
1 9RCP HIS A 9   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -14 9   
1 9RCP HIS A 10  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -13 10  
1 9RCP SER A 11  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -12 11  
1 9RCP GLN A 12  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -11 12  
1 9RCP ASP A 13  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -10 13  
1 9RCP HIS A 14  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -9  14  
1 9RCP GLU A 15  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -8  15  
1 9RCP ASN A 16  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -7  16  
1 9RCP LEU A 17  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -6  17  
1 9RCP TYR A 18  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -5  18  
1 9RCP PHE A 19  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -4  19  
1 9RCP GLN A 20  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -3  20  
1 9RCP GLY A 21  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -2  21  
1 9RCP SER A 22  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -1  22  
1 9RCP MET A 23  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        0   23  
1 9RCP GLY A 24  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        1   24  
1 9RCP ILE A 185 ? UNP A0AAN5KVK2 VAL 162 conflict                162 25  
1 9RCP ARG A 612 ? UNP A0AAN5KVK2 ?   ?   linker                  589 26  
1 9RCP SER A 613 ? UNP A0AAN5KVK2 ?   ?   linker                  590 27  
1 9RCP GLY A 614 ? UNP A0AAN5KVK2 ?   ?   linker                  591 28  
1 9RCP ASN A 615 ? UNP A0AAN5KVK2 ?   ?   linker                  592 29  
1 9RCP PRO A 616 ? UNP A0AAN5KVK2 ?   ?   linker                  593 30  
3 9RCP MET B 1   ? UNP A0AAN5KVK2 ?   ?   'initiating methionine' -22 31  
3 9RCP GLY B 2   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -21 32  
3 9RCP SER B 3   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -20 33  
3 9RCP SER B 4   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -19 34  
3 9RCP HIS B 5   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -18 35  
3 9RCP HIS B 6   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -17 36  
3 9RCP HIS B 7   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -16 37  
3 9RCP HIS B 8   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -15 38  
3 9RCP HIS B 9   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -14 39  
3 9RCP HIS B 10  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -13 40  
3 9RCP SER B 11  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -12 41  
3 9RCP GLN B 12  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -11 42  
3 9RCP ASP B 13  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -10 43  
3 9RCP HIS B 14  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -9  44  
3 9RCP GLU B 15  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -8  45  
3 9RCP ASN B 16  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -7  46  
3 9RCP LEU B 17  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -6  47  
3 9RCP TYR B 18  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -5  48  
3 9RCP PHE B 19  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -4  49  
3 9RCP GLN B 20  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -3  50  
3 9RCP GLY B 21  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -2  51  
3 9RCP SER B 22  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -1  52  
3 9RCP MET B 23  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        0   53  
3 9RCP GLY B 24  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        1   54  
3 9RCP ILE B 185 ? UNP A0AAN5KVK2 VAL 162 conflict                162 55  
3 9RCP ARG B 612 ? UNP A0AAN5KVK2 ?   ?   linker                  589 56  
3 9RCP SER B 613 ? UNP A0AAN5KVK2 ?   ?   linker                  590 57  
3 9RCP GLY B 614 ? UNP A0AAN5KVK2 ?   ?   linker                  591 58  
3 9RCP ASN B 615 ? UNP A0AAN5KVK2 ?   ?   linker                  592 59  
3 9RCP PRO B 616 ? UNP A0AAN5KVK2 ?   ?   linker                  593 60  
5 9RCP MET C 1   ? UNP A0AAN5KVK2 ?   ?   'initiating methionine' -22 61  
5 9RCP GLY C 2   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -21 62  
5 9RCP SER C 3   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -20 63  
5 9RCP SER C 4   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -19 64  
5 9RCP HIS C 5   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -18 65  
5 9RCP HIS C 6   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -17 66  
5 9RCP HIS C 7   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -16 67  
5 9RCP HIS C 8   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -15 68  
5 9RCP HIS C 9   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -14 69  
5 9RCP HIS C 10  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -13 70  
5 9RCP SER C 11  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -12 71  
5 9RCP GLN C 12  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -11 72  
5 9RCP ASP C 13  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -10 73  
5 9RCP HIS C 14  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -9  74  
5 9RCP GLU C 15  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -8  75  
5 9RCP ASN C 16  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -7  76  
5 9RCP LEU C 17  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -6  77  
5 9RCP TYR C 18  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -5  78  
5 9RCP PHE C 19  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -4  79  
5 9RCP GLN C 20  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -3  80  
5 9RCP GLY C 21  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -2  81  
5 9RCP SER C 22  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -1  82  
5 9RCP MET C 23  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        0   83  
5 9RCP GLY C 24  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        1   84  
5 9RCP ILE C 185 ? UNP A0AAN5KVK2 VAL 162 conflict                162 85  
5 9RCP ARG C 612 ? UNP A0AAN5KVK2 ?   ?   linker                  589 86  
5 9RCP SER C 613 ? UNP A0AAN5KVK2 ?   ?   linker                  590 87  
5 9RCP GLY C 614 ? UNP A0AAN5KVK2 ?   ?   linker                  591 88  
5 9RCP ASN C 615 ? UNP A0AAN5KVK2 ?   ?   linker                  592 89  
5 9RCP PRO C 616 ? UNP A0AAN5KVK2 ?   ?   linker                  593 90  
7 9RCP MET D 1   ? UNP A0AAN5KVK2 ?   ?   'initiating methionine' -22 91  
7 9RCP GLY D 2   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -21 92  
7 9RCP SER D 3   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -20 93  
7 9RCP SER D 4   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -19 94  
7 9RCP HIS D 5   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -18 95  
7 9RCP HIS D 6   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -17 96  
7 9RCP HIS D 7   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -16 97  
7 9RCP HIS D 8   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -15 98  
7 9RCP HIS D 9   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -14 99  
7 9RCP HIS D 10  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -13 100 
7 9RCP SER D 11  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -12 101 
7 9RCP GLN D 12  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -11 102 
7 9RCP ASP D 13  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -10 103 
7 9RCP HIS D 14  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -9  104 
7 9RCP GLU D 15  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -8  105 
7 9RCP ASN D 16  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -7  106 
7 9RCP LEU D 17  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -6  107 
7 9RCP TYR D 18  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -5  108 
7 9RCP PHE D 19  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -4  109 
7 9RCP GLN D 20  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -3  110 
7 9RCP GLY D 21  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -2  111 
7 9RCP SER D 22  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -1  112 
7 9RCP MET D 23  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        0   113 
7 9RCP GLY D 24  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        1   114 
7 9RCP ILE D 185 ? UNP A0AAN5KVK2 VAL 162 conflict                162 115 
7 9RCP ARG D 612 ? UNP A0AAN5KVK2 ?   ?   linker                  589 116 
7 9RCP SER D 613 ? UNP A0AAN5KVK2 ?   ?   linker                  590 117 
7 9RCP GLY D 614 ? UNP A0AAN5KVK2 ?   ?   linker                  591 118 
7 9RCP ASN D 615 ? UNP A0AAN5KVK2 ?   ?   linker                  592 119 
7 9RCP PRO D 616 ? UNP A0AAN5KVK2 ?   ?   linker                  593 120 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
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)' 3070  ? 
1 MORE         -1    ? 
1 'SSA (A^2)'  49820 ? 
2 'ABSA (A^2)' 2870  ? 
2 MORE         -5    ? 
2 'SSA (A^2)'  50280 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,J,K 
2 1 C,D,H,I,L,M   
# 
_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 THR A 33  ? ALA A 46  ? THR A 10  ALA A 23  1 ? 14 
HELX_P HELX_P2   AA2 SER A 52  ? GLU A 64  ? SER A 29  GLU A 41  1 ? 13 
HELX_P HELX_P3   AA3 PRO A 69  ? LEU A 85  ? PRO A 46  LEU A 62  1 ? 17 
HELX_P HELX_P4   AA4 TYR A 114 ? GLU A 120 ? TYR A 91  GLU A 97  1 ? 7  
HELX_P HELX_P5   AA5 THR A 123 ? ARG A 127 ? THR A 100 ARG A 104 5 ? 5  
HELX_P HELX_P6   AA6 GLU A 135 ? LYS A 147 ? GLU A 112 LYS A 124 1 ? 13 
HELX_P HELX_P7   AA7 THR A 153 ? MET A 162 ? THR A 130 MET A 139 1 ? 10 
HELX_P HELX_P8   AA8 SER A 163 ? ASN A 172 ? SER A 140 ASN A 149 1 ? 10 
HELX_P HELX_P9   AA9 VAL A 177 ? GLY A 183 ? VAL A 154 GLY A 160 1 ? 7  
HELX_P HELX_P10  AB1 ASP A 191 ? ASN A 213 ? ASP A 168 ASN A 190 1 ? 23 
HELX_P HELX_P11  AB2 ASP A 220 ? GLU A 256 ? ASP A 197 GLU A 233 1 ? 37 
HELX_P HELX_P12  AB3 ASP A 258 ? VAL A 275 ? ASP A 235 VAL A 252 1 ? 18 
HELX_P HELX_P13  AB4 THR A 282 ? SER A 301 ? THR A 259 SER A 278 1 ? 20 
HELX_P HELX_P14  AB5 ARG A 310 ? ALA A 321 ? ARG A 287 ALA A 298 1 ? 12 
HELX_P HELX_P15  AB6 SER A 326 ? ASN A 342 ? SER A 303 ASN A 319 1 ? 17 
HELX_P HELX_P16  AB7 ASP A 349 ? PHE A 356 ? ASP A 326 PHE A 333 1 ? 8  
HELX_P HELX_P17  AB8 ASN A 379 ? ARG A 393 ? ASN A 356 ARG A 370 1 ? 15 
HELX_P HELX_P18  AB9 PRO A 408 ? ARG A 420 ? PRO A 385 ARG A 397 1 ? 13 
HELX_P HELX_P19  AC1 ASP A 431 ? ARG A 441 ? ASP A 408 ARG A 418 1 ? 11 
HELX_P HELX_P20  AC2 SER A 444 ? ASP A 450 ? SER A 421 ASP A 427 1 ? 7  
HELX_P HELX_P21  AC3 VAL A 476 ? ASN A 485 ? VAL A 453 ASN A 462 1 ? 10 
HELX_P HELX_P22  AC4 GLU A 500 ? TYR A 504 ? GLU A 477 TYR A 481 5 ? 5  
HELX_P HELX_P23  AC5 GLY A 506 ? CYS A 540 ? GLY A 483 CYS A 517 1 ? 35 
HELX_P HELX_P24  AC6 LEU A 542 ? ALA A 547 ? LEU A 519 ALA A 524 1 ? 6  
HELX_P HELX_P25  AC7 ASP A 551 ? GLY A 556 ? ASP A 528 GLY A 533 1 ? 6  
HELX_P HELX_P26  AC8 SER A 558 ? GLY A 562 ? SER A 535 GLY A 539 5 ? 5  
HELX_P HELX_P27  AC9 GLY A 575 ? VAL A 590 ? GLY A 552 VAL A 567 1 ? 16 
HELX_P HELX_P28  AD1 THR A 597 ? ALA A 607 ? THR A 574 ALA A 584 1 ? 11 
HELX_P HELX_P29  AD2 ASN A 608 ? TYR A 611 ? ASN A 585 TYR A 588 5 ? 4  
HELX_P HELX_P30  AD3 ASN A 615 ? ASN A 627 ? ASN A 592 ASN A 604 1 ? 13 
HELX_P HELX_P31  AD4 ILE A 635 ? GLU A 654 ? ILE A 612 GLU A 631 1 ? 20 
HELX_P HELX_P32  AD5 ALA A 673 ? LYS A 679 ? ALA A 650 LYS A 656 1 ? 7  
HELX_P HELX_P33  AD6 GLY A 708 ? ALA A 717 ? GLY A 685 ALA A 694 1 ? 10 
HELX_P HELX_P34  AD7 LEU A 735 ? LEU A 739 ? LEU A 712 LEU A 716 5 ? 5  
HELX_P HELX_P35  AD8 ALA A 740 ? LYS A 758 ? ALA A 717 LYS A 735 1 ? 19 
HELX_P HELX_P36  AD9 ASP A 769 ? ASN A 779 ? ASP A 746 ASN A 756 1 ? 11 
HELX_P HELX_P37  AE1 PRO A 780 ? HIS A 783 ? PRO A 757 HIS A 760 5 ? 4  
HELX_P HELX_P38  AE2 VAL A 798 ? LEU A 800 ? VAL A 775 LEU A 777 5 ? 3  
HELX_P HELX_P39  AE3 ALA A 801 ? ARG A 811 ? ALA A 778 ARG A 788 1 ? 11 
HELX_P HELX_P40  AE4 THR B 33  ? ALA B 46  ? THR B 10  ALA B 23  1 ? 14 
HELX_P HELX_P41  AE5 SER B 52  ? ASN B 65  ? SER B 29  ASN B 42  1 ? 14 
HELX_P HELX_P42  AE6 PRO B 69  ? LEU B 85  ? PRO B 46  LEU B 62  1 ? 17 
HELX_P HELX_P43  AE7 TYR B 114 ? GLU B 120 ? TYR B 91  GLU B 97  1 ? 7  
HELX_P HELX_P44  AE8 THR B 123 ? ARG B 127 ? THR B 100 ARG B 104 5 ? 5  
HELX_P HELX_P45  AE9 GLU B 135 ? LYS B 147 ? GLU B 112 LYS B 124 1 ? 13 
HELX_P HELX_P46  AF1 THR B 153 ? MET B 162 ? THR B 130 MET B 139 1 ? 10 
HELX_P HELX_P47  AF2 SER B 163 ? ASN B 172 ? SER B 140 ASN B 149 1 ? 10 
HELX_P HELX_P48  AF3 VAL B 177 ? GLY B 183 ? VAL B 154 GLY B 160 1 ? 7  
HELX_P HELX_P49  AF4 ASP B 191 ? ASN B 213 ? ASP B 168 ASN B 190 1 ? 23 
HELX_P HELX_P50  AF5 ASP B 220 ? GLU B 256 ? ASP B 197 GLU B 233 1 ? 37 
HELX_P HELX_P51  AF6 ASP B 258 ? VAL B 275 ? ASP B 235 VAL B 252 1 ? 18 
HELX_P HELX_P52  AF7 THR B 282 ? SER B 301 ? THR B 259 SER B 278 1 ? 20 
HELX_P HELX_P53  AF8 ARG B 310 ? ALA B 321 ? ARG B 287 ALA B 298 1 ? 12 
HELX_P HELX_P54  AF9 SER B 326 ? ASN B 342 ? SER B 303 ASN B 319 1 ? 17 
HELX_P HELX_P55  AG1 ASP B 349 ? PHE B 356 ? ASP B 326 PHE B 333 1 ? 8  
HELX_P HELX_P56  AG2 ASN B 379 ? ARG B 393 ? ASN B 356 ARG B 370 1 ? 15 
HELX_P HELX_P57  AG3 PRO B 408 ? ARG B 420 ? PRO B 385 ARG B 397 1 ? 13 
HELX_P HELX_P58  AG4 ASP B 431 ? ARG B 441 ? ASP B 408 ARG B 418 1 ? 11 
HELX_P HELX_P59  AG5 SER B 444 ? ASP B 450 ? SER B 421 ASP B 427 1 ? 7  
HELX_P HELX_P60  AG6 VAL B 476 ? ASN B 485 ? VAL B 453 ASN B 462 1 ? 10 
HELX_P HELX_P61  AG7 GLU B 500 ? TYR B 504 ? GLU B 477 TYR B 481 5 ? 5  
HELX_P HELX_P62  AG8 GLY B 506 ? CYS B 540 ? GLY B 483 CYS B 517 1 ? 35 
HELX_P HELX_P63  AG9 LEU B 542 ? ALA B 547 ? LEU B 519 ALA B 524 1 ? 6  
HELX_P HELX_P64  AH1 ASP B 551 ? GLY B 556 ? ASP B 528 GLY B 533 1 ? 6  
HELX_P HELX_P65  AH2 SER B 558 ? GLY B 562 ? SER B 535 GLY B 539 5 ? 5  
HELX_P HELX_P66  AH3 GLY B 575 ? VAL B 590 ? GLY B 552 VAL B 567 1 ? 16 
HELX_P HELX_P67  AH4 THR B 597 ? ALA B 607 ? THR B 574 ALA B 584 1 ? 11 
HELX_P HELX_P68  AH5 ASN B 608 ? TYR B 611 ? ASN B 585 TYR B 588 5 ? 4  
HELX_P HELX_P69  AH6 ASN B 615 ? ASN B 627 ? ASN B 592 ASN B 604 1 ? 13 
HELX_P HELX_P70  AH7 ILE B 635 ? GLU B 654 ? ILE B 612 GLU B 631 1 ? 20 
HELX_P HELX_P71  AH8 ALA B 673 ? LYS B 679 ? ALA B 650 LYS B 656 1 ? 7  
HELX_P HELX_P72  AH9 GLY B 708 ? ALA B 717 ? GLY B 685 ALA B 694 1 ? 10 
HELX_P HELX_P73  AI1 LEU B 735 ? LEU B 739 ? LEU B 712 LEU B 716 5 ? 5  
HELX_P HELX_P74  AI2 ALA B 740 ? LYS B 758 ? ALA B 717 LYS B 735 1 ? 19 
HELX_P HELX_P75  AI3 ASP B 769 ? ASN B 779 ? ASP B 746 ASN B 756 1 ? 11 
HELX_P HELX_P76  AI4 PRO B 780 ? HIS B 783 ? PRO B 757 HIS B 760 5 ? 4  
HELX_P HELX_P77  AI5 VAL B 798 ? LEU B 800 ? VAL B 775 LEU B 777 5 ? 3  
HELX_P HELX_P78  AI6 ALA B 801 ? ARG B 811 ? ALA B 778 ARG B 788 1 ? 11 
HELX_P HELX_P79  AI7 THR C 33  ? ALA C 46  ? THR C 10  ALA C 23  1 ? 14 
HELX_P HELX_P80  AI8 SER C 52  ? ASN C 65  ? SER C 29  ASN C 42  1 ? 14 
HELX_P HELX_P81  AI9 PRO C 69  ? LEU C 85  ? PRO C 46  LEU C 62  1 ? 17 
HELX_P HELX_P82  AJ1 TYR C 114 ? GLU C 120 ? TYR C 91  GLU C 97  1 ? 7  
HELX_P HELX_P83  AJ2 GLU C 135 ? LYS C 147 ? GLU C 112 LYS C 124 1 ? 13 
HELX_P HELX_P84  AJ3 THR C 153 ? MET C 162 ? THR C 130 MET C 139 1 ? 10 
HELX_P HELX_P85  AJ4 SER C 163 ? ASN C 172 ? SER C 140 ASN C 149 1 ? 10 
HELX_P HELX_P86  AJ5 VAL C 177 ? GLY C 183 ? VAL C 154 GLY C 160 1 ? 7  
HELX_P HELX_P87  AJ6 ASP C 191 ? ASN C 213 ? ASP C 168 ASN C 190 1 ? 23 
HELX_P HELX_P88  AJ7 ASP C 220 ? ARG C 254 ? ASP C 197 ARG C 231 1 ? 35 
HELX_P HELX_P89  AJ8 ASP C 258 ? VAL C 275 ? ASP C 235 VAL C 252 1 ? 18 
HELX_P HELX_P90  AJ9 THR C 282 ? SER C 301 ? THR C 259 SER C 278 1 ? 20 
HELX_P HELX_P91  AK1 ARG C 310 ? ALA C 321 ? ARG C 287 ALA C 298 1 ? 12 
HELX_P HELX_P92  AK2 SER C 326 ? ASN C 342 ? SER C 303 ASN C 319 1 ? 17 
HELX_P HELX_P93  AK3 ILE C 351 ? PHE C 356 ? ILE C 328 PHE C 333 1 ? 6  
HELX_P HELX_P94  AK4 ASN C 379 ? ARG C 393 ? ASN C 356 ARG C 370 1 ? 15 
HELX_P HELX_P95  AK5 PRO C 408 ? ARG C 420 ? PRO C 385 ARG C 397 1 ? 13 
HELX_P HELX_P96  AK6 ASP C 431 ? ARG C 441 ? ASP C 408 ARG C 418 1 ? 11 
HELX_P HELX_P97  AK7 SER C 444 ? ASP C 450 ? SER C 421 ASP C 427 1 ? 7  
HELX_P HELX_P98  AK8 VAL C 476 ? ASN C 485 ? VAL C 453 ASN C 462 1 ? 10 
HELX_P HELX_P99  AK9 GLU C 500 ? TYR C 504 ? GLU C 477 TYR C 481 5 ? 5  
HELX_P HELX_P100 AL1 GLY C 506 ? CYS C 540 ? GLY C 483 CYS C 517 1 ? 35 
HELX_P HELX_P101 AL2 LEU C 542 ? ALA C 547 ? LEU C 519 ALA C 524 1 ? 6  
HELX_P HELX_P102 AL3 ASP C 551 ? GLY C 556 ? ASP C 528 GLY C 533 1 ? 6  
HELX_P HELX_P103 AL4 SER C 558 ? GLY C 562 ? SER C 535 GLY C 539 5 ? 5  
HELX_P HELX_P104 AL5 GLY C 575 ? VAL C 590 ? GLY C 552 VAL C 567 1 ? 16 
HELX_P HELX_P105 AL6 THR C 597 ? ALA C 607 ? THR C 574 ALA C 584 1 ? 11 
HELX_P HELX_P106 AL7 ASN C 608 ? TYR C 611 ? ASN C 585 TYR C 588 5 ? 4  
HELX_P HELX_P107 AL8 ASN C 615 ? ASN C 627 ? ASN C 592 ASN C 604 1 ? 13 
HELX_P HELX_P108 AL9 ILE C 635 ? GLU C 654 ? ILE C 612 GLU C 631 1 ? 20 
HELX_P HELX_P109 AM1 ALA C 673 ? LYS C 679 ? ALA C 650 LYS C 656 1 ? 7  
HELX_P HELX_P110 AM2 GLY C 708 ? ALA C 717 ? GLY C 685 ALA C 694 1 ? 10 
HELX_P HELX_P111 AM3 LEU C 735 ? ALA C 740 ? LEU C 712 ALA C 717 1 ? 6  
HELX_P HELX_P112 AM4 ALA C 740 ? LYS C 758 ? ALA C 717 LYS C 735 1 ? 19 
HELX_P HELX_P113 AM5 ASP C 769 ? ASN C 779 ? ASP C 746 ASN C 756 1 ? 11 
HELX_P HELX_P114 AM6 PRO C 780 ? HIS C 783 ? PRO C 757 HIS C 760 5 ? 4  
HELX_P HELX_P115 AM7 VAL C 798 ? LEU C 800 ? VAL C 775 LEU C 777 5 ? 3  
HELX_P HELX_P116 AM8 ALA C 801 ? ARG C 811 ? ALA C 778 ARG C 788 1 ? 11 
HELX_P HELX_P117 AM9 THR D 33  ? ALA D 46  ? THR D 10  ALA D 23  1 ? 14 
HELX_P HELX_P118 AN1 SER D 52  ? ASN D 65  ? SER D 29  ASN D 42  1 ? 14 
HELX_P HELX_P119 AN2 PRO D 69  ? LEU D 85  ? PRO D 46  LEU D 62  1 ? 17 
HELX_P HELX_P120 AN3 TYR D 114 ? GLU D 120 ? TYR D 91  GLU D 97  1 ? 7  
HELX_P HELX_P121 AN4 GLU D 135 ? LYS D 147 ? GLU D 112 LYS D 124 1 ? 13 
HELX_P HELX_P122 AN5 THR D 153 ? MET D 162 ? THR D 130 MET D 139 1 ? 10 
HELX_P HELX_P123 AN6 SER D 163 ? ASN D 172 ? SER D 140 ASN D 149 1 ? 10 
HELX_P HELX_P124 AN7 VAL D 177 ? GLY D 183 ? VAL D 154 GLY D 160 1 ? 7  
HELX_P HELX_P125 AN8 ASP D 191 ? LEU D 214 ? ASP D 168 LEU D 191 1 ? 24 
HELX_P HELX_P126 AN9 ASP D 220 ? GLU D 255 ? ASP D 197 GLU D 232 1 ? 36 
HELX_P HELX_P127 AO1 ASP D 258 ? VAL D 275 ? ASP D 235 VAL D 252 1 ? 18 
HELX_P HELX_P128 AO2 THR D 282 ? SER D 301 ? THR D 259 SER D 278 1 ? 20 
HELX_P HELX_P129 AO3 ARG D 310 ? ASP D 322 ? ARG D 287 ASP D 299 1 ? 13 
HELX_P HELX_P130 AO4 SER D 326 ? ASN D 342 ? SER D 303 ASN D 319 1 ? 17 
HELX_P HELX_P131 AO5 ILE D 351 ? PHE D 356 ? ILE D 328 PHE D 333 1 ? 6  
HELX_P HELX_P132 AO6 ASN D 379 ? ARG D 393 ? ASN D 356 ARG D 370 1 ? 15 
HELX_P HELX_P133 AO7 PRO D 408 ? ARG D 420 ? PRO D 385 ARG D 397 1 ? 13 
HELX_P HELX_P134 AO8 ASP D 431 ? ARG D 441 ? ASP D 408 ARG D 418 1 ? 11 
HELX_P HELX_P135 AO9 SER D 444 ? ASP D 450 ? SER D 421 ASP D 427 1 ? 7  
HELX_P HELX_P136 AP1 VAL D 476 ? ASN D 485 ? VAL D 453 ASN D 462 1 ? 10 
HELX_P HELX_P137 AP2 GLU D 500 ? TYR D 504 ? GLU D 477 TYR D 481 5 ? 5  
HELX_P HELX_P138 AP3 GLY D 506 ? CYS D 540 ? GLY D 483 CYS D 517 1 ? 35 
HELX_P HELX_P139 AP4 LEU D 542 ? ALA D 547 ? LEU D 519 ALA D 524 1 ? 6  
HELX_P HELX_P140 AP5 ASP D 551 ? GLY D 556 ? ASP D 528 GLY D 533 1 ? 6  
HELX_P HELX_P141 AP6 SER D 558 ? GLY D 562 ? SER D 535 GLY D 539 5 ? 5  
HELX_P HELX_P142 AP7 GLY D 575 ? VAL D 590 ? GLY D 552 VAL D 567 1 ? 16 
HELX_P HELX_P143 AP8 THR D 597 ? ALA D 607 ? THR D 574 ALA D 584 1 ? 11 
HELX_P HELX_P144 AP9 ASN D 608 ? TYR D 611 ? ASN D 585 TYR D 588 5 ? 4  
HELX_P HELX_P145 AQ1 ASN D 615 ? ASN D 627 ? ASN D 592 ASN D 604 1 ? 13 
HELX_P HELX_P146 AQ2 ILE D 635 ? GLU D 654 ? ILE D 612 GLU D 631 1 ? 20 
HELX_P HELX_P147 AQ3 ALA D 673 ? LYS D 679 ? ALA D 650 LYS D 656 1 ? 7  
HELX_P HELX_P148 AQ4 GLY D 708 ? LYS D 718 ? GLY D 685 LYS D 695 1 ? 11 
HELX_P HELX_P149 AQ5 PRO D 736 ? LEU D 739 ? PRO D 713 LEU D 716 5 ? 4  
HELX_P HELX_P150 AQ6 ALA D 740 ? LYS D 758 ? ALA D 717 LYS D 735 1 ? 19 
HELX_P HELX_P151 AQ7 ASP D 769 ? ASN D 779 ? ASP D 746 ASN D 756 1 ? 11 
HELX_P HELX_P152 AQ8 PRO D 780 ? HIS D 783 ? PRO D 757 HIS D 760 5 ? 4  
HELX_P HELX_P153 AQ9 VAL D 798 ? LEU D 800 ? VAL D 775 LEU D 777 5 ? 3  
HELX_P HELX_P154 AR1 ALA D 801 ? ARG D 811 ? ALA D 778 ARG D 788 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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  VAL 275 A . ? VAL 252 A PRO 276 A ? PRO 253 A 1 -0.99 
2  GLN 396 A . ? GLN 373 A PRO 397 A ? PRO 374 A 1 -4.05 
3  VAL 425 A . ? VAL 402 A PRO 426 A ? PRO 403 A 1 -2.27 
4  ASP 550 A . ? ASP 527 A ASP 551 A ? ASP 528 A 1 4.96  
5  VAL 275 B . ? VAL 252 B PRO 276 B ? PRO 253 B 1 1.43  
6  GLN 396 B . ? GLN 373 B PRO 397 B ? PRO 374 B 1 -1.70 
7  VAL 425 B . ? VAL 402 B PRO 426 B ? PRO 403 B 1 0.44  
8  ASP 550 B . ? ASP 527 B ASP 551 B ? ASP 528 B 1 5.59  
9  ASP 550 B . ? ASP 527 B ASP 551 B ? ASP 528 B 1 6.21  
10 VAL 275 C . ? VAL 252 C PRO 276 C ? PRO 253 C 1 -1.73 
11 GLN 396 C . ? GLN 373 C PRO 397 C ? PRO 374 C 1 -4.19 
12 VAL 425 C . ? VAL 402 C PRO 426 C ? PRO 403 C 1 -1.77 
13 ASP 550 C . ? ASP 527 C ASP 551 C ? ASP 528 C 1 6.15  
14 VAL 275 D . ? VAL 252 D PRO 276 D ? PRO 253 D 1 1.86  
15 GLN 396 D . ? GLN 373 D PRO 397 D ? PRO 374 D 1 -2.74 
16 VAL 425 D . ? VAL 402 D PRO 426 D ? PRO 403 D 1 -0.64 
17 ASP 550 D . ? ASP 527 D ASP 551 D ? ASP 528 D 1 7.26  
18 ASP 550 D . ? ASP 527 D ASP 551 D ? ASP 528 D 1 7.64  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 5 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 6 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
# 
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 ? anti-parallel 
AA1 2 3 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? anti-parallel 
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? parallel      
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? anti-parallel 
AB3 4 5 ? parallel      
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? anti-parallel 
AB8 4 5 ? parallel      
AB8 5 6 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC2 1 2 ? parallel      
AC3 1 2 ? anti-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 PHE A 175 ? THR A 176 ? PHE A 152 THR A 153 
AA1 2 ALA A 472 ? ASN A 475 ? ALA A 449 ASN A 452 
AA1 3 PRO A 571 ? PHE A 574 ? PRO A 548 PHE A 551 
AA2 1 ASN A 364 ? GLY A 368 ? ASN A 341 GLY A 345 
AA2 2 SER A 398 ? VAL A 403 ? SER A 375 VAL A 380 
AA2 3 ALA A 427 ? ASN A 430 ? ALA A 404 ASN A 407 
AA2 4 HIS A 762 ? VAL A 767 ? HIS A 739 VAL A 744 
AA2 5 ASN A 731 ? PHE A 734 ? ASN A 708 PHE A 711 
AA3 1 CYS A 452 ? ILE A 454 ? CYS A 429 ILE A 431 
AA3 2 GLU A 458 ? GLN A 460 ? GLU A 435 GLN A 437 
AA4 1 THR A 465 ? GLU A 466 ? THR A 442 GLU A 443 
AA4 2 TYR A 566 ? THR A 569 ? TYR A 543 THR A 546 
AA4 3 ARG A 663 ? PHE A 664 ? ARG A 640 PHE A 641 
AA5 1 VAL A 787 ? ARG A 789 ? VAL A 764 ARG A 766 
AA5 2 SER A 794 ? GLN A 796 ? SER A 771 GLN A 773 
AA6 1 PHE B 175 ? THR B 176 ? PHE B 152 THR B 153 
AA6 2 ALA B 472 ? ASN B 475 ? ALA B 449 ASN B 452 
AA6 3 PRO B 571 ? PHE B 574 ? PRO B 548 PHE B 551 
AA7 1 ASN B 364 ? VAL B 367 ? ASN B 341 VAL B 344 
AA7 2 SER B 398 ? VAL B 403 ? SER B 375 VAL B 380 
AA7 3 ALA B 427 ? ASN B 430 ? ALA B 404 ASN B 407 
AA7 4 HIS B 762 ? VAL B 767 ? HIS B 739 VAL B 744 
AA7 5 ASN B 731 ? PHE B 734 ? ASN B 708 PHE B 711 
AA8 1 CYS B 452 ? ILE B 454 ? CYS B 429 ILE B 431 
AA8 2 GLU B 458 ? GLN B 460 ? GLU B 435 GLN B 437 
AA9 1 THR B 465 ? GLU B 466 ? THR B 442 GLU B 443 
AA9 2 TYR B 566 ? THR B 569 ? TYR B 543 THR B 546 
AA9 3 ARG B 663 ? PHE B 664 ? ARG B 640 PHE B 641 
AB1 1 VAL B 787 ? ARG B 789 ? VAL B 764 ARG B 766 
AB1 2 SER B 794 ? GLN B 796 ? SER B 771 GLN B 773 
AB2 1 PHE C 175 ? THR C 176 ? PHE C 152 THR C 153 
AB2 2 ALA C 472 ? ASN C 475 ? ALA C 449 ASN C 452 
AB2 3 PRO C 571 ? PHE C 574 ? PRO C 548 PHE C 551 
AB3 1 ASN C 364 ? VAL C 367 ? ASN C 341 VAL C 344 
AB3 2 SER C 398 ? VAL C 403 ? SER C 375 VAL C 380 
AB3 3 ALA C 427 ? ASN C 430 ? ALA C 404 ASN C 407 
AB3 4 HIS C 762 ? VAL C 767 ? HIS C 739 VAL C 744 
AB3 5 ASN C 731 ? PHE C 734 ? ASN C 708 PHE C 711 
AB4 1 CYS C 452 ? ILE C 454 ? CYS C 429 ILE C 431 
AB4 2 GLU C 458 ? GLN C 460 ? GLU C 435 GLN C 437 
AB5 1 THR C 465 ? GLU C 466 ? THR C 442 GLU C 443 
AB5 2 TYR C 566 ? THR C 569 ? TYR C 543 THR C 546 
AB5 3 ARG C 663 ? PHE C 664 ? ARG C 640 PHE C 641 
AB6 1 VAL C 787 ? ARG C 789 ? VAL C 764 ARG C 766 
AB6 2 SER C 794 ? GLN C 796 ? SER C 771 GLN C 773 
AB7 1 PHE D 175 ? THR D 176 ? PHE D 152 THR D 153 
AB7 2 ALA D 472 ? ASN D 475 ? ALA D 449 ASN D 452 
AB7 3 PRO D 571 ? PHE D 574 ? PRO D 548 PHE D 551 
AB8 1 ASN D 364 ? VAL D 367 ? ASN D 341 VAL D 344 
AB8 2 SER D 398 ? VAL D 403 ? SER D 375 VAL D 380 
AB8 3 ALA D 427 ? ASN D 430 ? ALA D 404 ASN D 407 
AB8 4 HIS D 762 ? VAL D 767 ? HIS D 739 VAL D 744 
AB8 5 ASN D 731 ? PHE D 734 ? ASN D 708 PHE D 711 
AB8 6 GLU D 813 ? GLN D 814 ? GLU D 790 GLN D 791 
AB9 1 CYS D 452 ? ILE D 454 ? CYS D 429 ILE D 431 
AB9 2 GLU D 458 ? GLN D 460 ? GLU D 435 GLN D 437 
AC1 1 THR D 465 ? GLU D 466 ? THR D 442 GLU D 443 
AC1 2 TYR D 566 ? THR D 569 ? TYR D 543 THR D 546 
AC1 3 ARG D 663 ? PHE D 664 ? ARG D 640 PHE D 641 
AC2 1 GLY D 667 ? ILE D 668 ? GLY D 644 ILE D 645 
AC2 2 GLY D 727 ? THR D 728 ? GLY D 704 THR D 705 
AC3 1 VAL D 787 ? ARG D 789 ? VAL D 764 ARG D 766 
AC3 2 SER D 794 ? GLN D 796 ? SER D 771 GLN D 773 
# 
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 THR A 176 ? N THR A 153 O PHE A 473 ? O PHE A 450 
AA1 2 3 N PHE A 474 ? N PHE A 451 O GLN A 572 ? O GLN A 549 
AA2 1 2 N LEU A 365 ? N LEU A 342 O SER A 400 ? O SER A 377 
AA2 2 3 N VAL A 403 ? N VAL A 380 O TYR A 429 ? O TYR A 406 
AA2 3 4 N MET A 428 ? N MET A 405 O VAL A 763 ? O VAL A 740 
AA2 4 5 O ASN A 766 ? O ASN A 743 N PHE A 734 ? N PHE A 711 
AA3 1 2 N ILE A 454 ? N ILE A 431 O GLU A 458 ? O GLU A 435 
AA4 1 2 N GLU A 466 ? N GLU A 443 O TYR A 566 ? O TYR A 543 
AA4 2 3 N ASN A 567 ? N ASN A 544 O ARG A 663 ? O ARG A 640 
AA5 1 2 N VAL A 788 ? N VAL A 765 O ALA A 795 ? O ALA A 772 
AA6 1 2 N THR B 176 ? N THR B 153 O PHE B 473 ? O PHE B 450 
AA6 2 3 N PHE B 474 ? N PHE B 451 O GLN B 572 ? O GLN B 549 
AA7 1 2 N LEU B 365 ? N LEU B 342 O SER B 400 ? O SER B 377 
AA7 2 3 N ILE B 401 ? N ILE B 378 O ALA B 427 ? O ALA B 404 
AA7 3 4 N MET B 428 ? N MET B 405 O VAL B 763 ? O VAL B 740 
AA7 4 5 O ASN B 766 ? O ASN B 743 N PHE B 734 ? N PHE B 711 
AA8 1 2 N ILE B 454 ? N ILE B 431 O GLU B 458 ? O GLU B 435 
AA9 1 2 N GLU B 466 ? N GLU B 443 O TYR B 566 ? O TYR B 543 
AA9 2 3 N ASN B 567 ? N ASN B 544 O ARG B 663 ? O ARG B 640 
AB1 1 2 N VAL B 788 ? N VAL B 765 O ALA B 795 ? O ALA B 772 
AB2 1 2 N THR C 176 ? N THR C 153 O PHE C 473 ? O PHE C 450 
AB2 2 3 N PHE C 474 ? N PHE C 451 O GLN C 572 ? O GLN C 549 
AB3 1 2 N LEU C 365 ? N LEU C 342 O SER C 400 ? O SER C 377 
AB3 2 3 N ILE C 401 ? N ILE C 378 O ALA C 427 ? O ALA C 404 
AB3 3 4 N MET C 428 ? N MET C 405 O VAL C 763 ? O VAL C 740 
AB3 4 5 O ASN C 766 ? O ASN C 743 N PHE C 734 ? N PHE C 711 
AB4 1 2 N ILE C 454 ? N ILE C 431 O GLU C 458 ? O GLU C 435 
AB5 1 2 N GLU C 466 ? N GLU C 443 O TYR C 566 ? O TYR C 543 
AB5 2 3 N ASN C 567 ? N ASN C 544 O ARG C 663 ? O ARG C 640 
AB6 1 2 N VAL C 788 ? N VAL C 765 O ALA C 795 ? O ALA C 772 
AB7 1 2 N THR D 176 ? N THR D 153 O PHE D 473 ? O PHE D 450 
AB7 2 3 N PHE D 474 ? N PHE D 451 O GLN D 572 ? O GLN D 549 
AB8 1 2 N LEU D 365 ? N LEU D 342 O SER D 400 ? O SER D 377 
AB8 2 3 N ILE D 401 ? N ILE D 378 O ALA D 427 ? O ALA D 404 
AB8 3 4 N MET D 428 ? N MET D 405 O VAL D 763 ? O VAL D 740 
AB8 4 5 O ASN D 766 ? O ASN D 743 N PHE D 734 ? N PHE D 711 
AB8 5 6 N LYS D 733 ? N LYS D 710 O GLN D 814 ? O GLN D 791 
AB9 1 2 N ILE D 454 ? N ILE D 431 O GLU D 458 ? O GLU D 435 
AC1 1 2 N GLU D 466 ? N GLU D 443 O TYR D 566 ? O TYR D 543 
AC1 2 3 N ASN D 567 ? N ASN D 544 O ARG D 663 ? O ARG D 640 
AC2 1 2 N ILE D 668 ? N ILE D 645 O GLY D 727 ? O GLY D 704 
AC3 1 2 N VAL D 788 ? N VAL D 765 O ALA D 795 ? O ALA D 772 
# 
_pdbx_entry_details.entry_id                   9RCP 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 OE2 C GLU 409  ? ? O C HOH 901  ? ? 2.15 
2 1 O   B HOH 1279 ? ? O B HOH 1287 ? ? 2.16 
3 1 OE2 B GLU 577  ? ? O B HOH 901  ? ? 2.17 
4 1 O   B HOH 1287 ? ? O B HOH 1299 ? ? 2.18 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OE2 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    GLU 
_pdbx_validate_symm_contact.auth_seq_id_1     752 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    NH1 
_pdbx_validate_symm_contact.auth_asym_id_2    D 
_pdbx_validate_symm_contact.auth_comp_id_2    ARG 
_pdbx_validate_symm_contact.auth_seq_id_2     234 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_445 
_pdbx_validate_symm_contact.dist              2.14 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             NE 
_pdbx_validate_rmsd_angle.auth_asym_id_1             C 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              665 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CZ 
_pdbx_validate_rmsd_angle.auth_asym_id_2             C 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              665 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             NH1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             C 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              665 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                116.41 
_pdbx_validate_rmsd_angle.angle_target_value         120.30 
_pdbx_validate_rmsd_angle.angle_deviation            -3.89 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.50 
_pdbx_validate_rmsd_angle.linker_flag                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 ASP A 69  ? ? 77.68   -9.73   
2  1 VAL A 434 ? ? -140.00 15.75   
3  1 ASN A 468 ? ? -100.05 60.77   
4  1 CYS A 517 ? ? -141.70 57.05   
5  1 VAL A 567 ? ? -102.16 -61.51  
6  1 VAL A 648 ? ? -7.30   -89.28  
7  1 SER A 659 ? ? -75.81  -169.33 
8  1 SER A 659 ? ? -77.12  -168.56 
9  1 VAL A 767 ? ? -93.36  -76.84  
10 1 ASP B 69  ? ? 76.64   -11.38  
11 1 TYR B 91  ? ? -140.63 -25.64  
12 1 THR B 195 ? ? -127.22 -167.09 
13 1 VAL B 434 ? ? -140.68 16.00   
14 1 HIS B 440 ? ? 45.23   28.66   
15 1 CYS B 517 ? ? -143.63 56.71   
16 1 VAL B 567 ? ? -102.60 -61.95  
17 1 VAL B 648 ? ? -6.41   -87.11  
18 1 SER B 659 ? ? -75.65  -168.34 
19 1 VAL B 767 ? ? -91.96  -73.93  
20 1 ALA B 768 ? ? -162.93 105.07  
21 1 ASP C 69  ? ? 77.97   -7.95   
22 1 TYR C 91  ? ? -135.36 -30.36  
23 1 ILE C 162 ? ? -90.57  -66.08  
24 1 THR C 195 ? ? -124.17 -167.73 
25 1 VAL C 434 ? ? -141.16 15.56   
26 1 ASN C 468 ? ? -100.53 63.15   
27 1 CYS C 517 ? ? -147.32 58.96   
28 1 VAL C 648 ? ? -9.67   -80.88  
29 1 SER C 659 ? ? -77.26  -166.53 
30 1 ALA C 701 ? ? -90.89  59.87   
31 1 LYS C 736 ? ? 75.48   31.93   
32 1 VAL C 767 ? ? -95.20  -72.51  
33 1 ALA C 768 ? ? -160.82 101.03  
34 1 ASP D 69  ? ? 76.74   -8.61   
35 1 HIS D 103 ? ? -142.27 17.71   
36 1 ILE D 162 ? ? -92.64  -64.21  
37 1 HIS D 164 ? ? 60.12   60.18   
38 1 HIS D 440 ? ? 47.91   26.04   
39 1 ASN D 468 ? ? -90.66  44.66   
40 1 VAL D 648 ? ? -14.24  -76.91  
41 1 SER D 659 ? ? -76.20  -170.00 
42 1 LYS D 736 ? ? 80.66   24.63   
43 1 VAL D 767 ? ? -87.66  -74.49  
44 1 ALA D 768 ? ? -163.02 99.81   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 PRO A 647 ? ? VAL A 648 ? ? -133.07 
2 1 PRO B 647 ? ? VAL B 648 ? ? -131.42 
3 1 PRO C 647 ? ? VAL C 648 ? ? -132.58 
4 1 PRO D 647 ? ? VAL D 648 ? ? -129.24 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
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 1309 ? 6.53 . 
2 1 O ? D HOH 1183 ? 6.49 . 
# 
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 -22 ? A MET 1  
2  1 Y 1 A GLY -21 ? A GLY 2  
3  1 Y 1 A SER -20 ? A SER 3  
4  1 Y 1 A SER -19 ? A SER 4  
5  1 Y 1 A HIS -18 ? A HIS 5  
6  1 Y 1 A HIS -17 ? A HIS 6  
7  1 Y 1 A HIS -16 ? A HIS 7  
8  1 Y 1 A HIS -15 ? A HIS 8  
9  1 Y 1 A HIS -14 ? A HIS 9  
10 1 Y 1 A HIS -13 ? A HIS 10 
11 1 Y 1 A SER -12 ? A SER 11 
12 1 Y 1 A GLN -11 ? A GLN 12 
13 1 Y 1 A ASP -10 ? A ASP 13 
14 1 Y 1 A HIS -9  ? A HIS 14 
15 1 Y 1 A GLU -8  ? A GLU 15 
16 1 Y 1 A ASN -7  ? A ASN 16 
17 1 Y 1 A LEU -6  ? A LEU 17 
18 1 Y 1 A TYR -5  ? A TYR 18 
19 1 Y 1 A PHE -4  ? A PHE 19 
20 1 Y 1 A GLN -3  ? A GLN 20 
21 1 Y 1 A GLY -2  ? A GLY 21 
22 1 Y 1 A SER -1  ? A SER 22 
23 1 Y 1 A MET 0   ? A MET 23 
24 1 Y 1 B MET -22 ? B MET 1  
25 1 Y 1 B GLY -21 ? B GLY 2  
26 1 Y 1 B SER -20 ? B SER 3  
27 1 Y 1 B SER -19 ? B SER 4  
28 1 Y 1 B HIS -18 ? B HIS 5  
29 1 Y 1 B HIS -17 ? B HIS 6  
30 1 Y 1 B HIS -16 ? B HIS 7  
31 1 Y 1 B HIS -15 ? B HIS 8  
32 1 Y 1 B HIS -14 ? B HIS 9  
33 1 Y 1 B HIS -13 ? B HIS 10 
34 1 Y 1 B SER -12 ? B SER 11 
35 1 Y 1 B GLN -11 ? B GLN 12 
36 1 Y 1 B ASP -10 ? B ASP 13 
37 1 Y 1 B HIS -9  ? B HIS 14 
38 1 Y 1 B GLU -8  ? B GLU 15 
39 1 Y 1 B ASN -7  ? B ASN 16 
40 1 Y 1 B LEU -6  ? B LEU 17 
41 1 Y 1 B TYR -5  ? B TYR 18 
42 1 Y 1 B PHE -4  ? B PHE 19 
43 1 Y 1 B GLN -3  ? B GLN 20 
44 1 Y 1 B GLY -2  ? B GLY 21 
45 1 Y 1 B SER -1  ? B SER 22 
46 1 Y 1 B MET 0   ? B MET 23 
47 1 Y 1 B GLY 1   ? B GLY 24 
48 1 Y 1 C MET -22 ? C MET 1  
49 1 Y 1 C GLY -21 ? C GLY 2  
50 1 Y 1 C SER -20 ? C SER 3  
51 1 Y 1 C SER -19 ? C SER 4  
52 1 Y 1 C HIS -18 ? C HIS 5  
53 1 Y 1 C HIS -17 ? C HIS 6  
54 1 Y 1 C HIS -16 ? C HIS 7  
55 1 Y 1 C HIS -15 ? C HIS 8  
56 1 Y 1 C HIS -14 ? C HIS 9  
57 1 Y 1 C HIS -13 ? C HIS 10 
58 1 Y 1 C SER -12 ? C SER 11 
59 1 Y 1 C GLN -11 ? C GLN 12 
60 1 Y 1 C ASP -10 ? C ASP 13 
61 1 Y 1 C HIS -9  ? C HIS 14 
62 1 Y 1 C GLU -8  ? C GLU 15 
63 1 Y 1 C ASN -7  ? C ASN 16 
64 1 Y 1 C LEU -6  ? C LEU 17 
65 1 Y 1 C TYR -5  ? C TYR 18 
66 1 Y 1 C PHE -4  ? C PHE 19 
67 1 Y 1 C GLN -3  ? C GLN 20 
68 1 Y 1 C GLY -2  ? C GLY 21 
69 1 Y 1 C SER -1  ? C SER 22 
70 1 Y 1 D MET -22 ? D MET 1  
71 1 Y 1 D GLY -21 ? D GLY 2  
72 1 Y 1 D SER -20 ? D SER 3  
73 1 Y 1 D SER -19 ? D SER 4  
74 1 Y 1 D HIS -18 ? D HIS 5  
75 1 Y 1 D HIS -17 ? D HIS 6  
76 1 Y 1 D HIS -16 ? D HIS 7  
77 1 Y 1 D HIS -15 ? D HIS 8  
78 1 Y 1 D HIS -14 ? D HIS 9  
79 1 Y 1 D HIS -13 ? D HIS 10 
80 1 Y 1 D SER -12 ? D SER 11 
81 1 Y 1 D GLN -11 ? D GLN 12 
82 1 Y 1 D ASP -10 ? D ASP 13 
83 1 Y 1 D HIS -9  ? D HIS 14 
84 1 Y 1 D GLU -8  ? D GLU 15 
85 1 Y 1 D ASN -7  ? D ASN 16 
86 1 Y 1 D LEU -6  ? D LEU 17 
87 1 Y 1 D TYR -5  ? D TYR 18 
88 1 Y 1 D PHE -4  ? D PHE 19 
89 1 Y 1 D GLN -3  ? D GLN 20 
90 1 Y 1 D GLY -2  ? D GLY 21 
91 1 Y 1 D SER -1  ? D SER 22 
92 1 Y 1 D MET 0   ? D MET 23 
# 
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  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
EDO C1   C N N 88  
EDO O1   O N N 89  
EDO C2   C N N 90  
EDO O2   O N N 91  
EDO H11  H N N 92  
EDO H12  H N N 93  
EDO HO1  H N N 94  
EDO H21  H N N 95  
EDO H22  H N N 96  
EDO HO2  H N N 97  
GLN N    N N N 98  
GLN CA   C N S 99  
GLN C    C N N 100 
GLN O    O N N 101 
GLN CB   C N N 102 
GLN CG   C N N 103 
GLN CD   C N N 104 
GLN OE1  O N N 105 
GLN NE2  N N N 106 
GLN OXT  O N N 107 
GLN H    H N N 108 
GLN H2   H N N 109 
GLN HA   H N N 110 
GLN HB2  H N N 111 
GLN HB3  H N N 112 
GLN HG2  H N N 113 
GLN HG3  H N N 114 
GLN HE21 H N N 115 
GLN HE22 H N N 116 
GLN HXT  H N N 117 
GLU N    N N N 118 
GLU CA   C N S 119 
GLU C    C N N 120 
GLU O    O N N 121 
GLU CB   C N N 122 
GLU CG   C N N 123 
GLU CD   C N N 124 
GLU OE1  O N N 125 
GLU OE2  O N N 126 
GLU OXT  O N N 127 
GLU H    H N N 128 
GLU H2   H N N 129 
GLU HA   H N N 130 
GLU HB2  H N N 131 
GLU HB3  H N N 132 
GLU HG2  H N N 133 
GLU HG3  H N N 134 
GLU HE2  H N N 135 
GLU HXT  H N N 136 
GLY N    N N N 137 
GLY CA   C N N 138 
GLY C    C N N 139 
GLY O    O N N 140 
GLY OXT  O N N 141 
GLY H    H N N 142 
GLY H2   H N N 143 
GLY HA2  H N N 144 
GLY HA3  H N N 145 
GLY HXT  H N N 146 
HIS N    N N N 147 
HIS CA   C N S 148 
HIS C    C N N 149 
HIS O    O N N 150 
HIS CB   C N N 151 
HIS CG   C Y N 152 
HIS ND1  N Y N 153 
HIS CD2  C Y N 154 
HIS CE1  C Y N 155 
HIS NE2  N Y N 156 
HIS OXT  O N N 157 
HIS H    H N N 158 
HIS H2   H N N 159 
HIS HA   H N N 160 
HIS HB2  H N N 161 
HIS HB3  H N N 162 
HIS HD1  H N N 163 
HIS HD2  H N N 164 
HIS HE1  H N N 165 
HIS HE2  H N N 166 
HIS HXT  H N N 167 
HOH O    O N N 168 
HOH H1   H N N 169 
HOH H2   H N N 170 
ILE N    N N N 171 
ILE CA   C N S 172 
ILE C    C N N 173 
ILE O    O N N 174 
ILE CB   C N S 175 
ILE CG1  C N N 176 
ILE CG2  C N N 177 
ILE CD1  C N N 178 
ILE OXT  O N N 179 
ILE H    H N N 180 
ILE H2   H N N 181 
ILE HA   H N N 182 
ILE HB   H N N 183 
ILE HG12 H N N 184 
ILE HG13 H N N 185 
ILE HG21 H N N 186 
ILE HG22 H N N 187 
ILE HG23 H N N 188 
ILE HD11 H N N 189 
ILE HD12 H N N 190 
ILE HD13 H N N 191 
ILE HXT  H N N 192 
LEU N    N N N 193 
LEU CA   C N S 194 
LEU C    C N N 195 
LEU O    O N N 196 
LEU CB   C N N 197 
LEU CG   C N N 198 
LEU CD1  C N N 199 
LEU CD2  C N N 200 
LEU OXT  O N N 201 
LEU H    H N N 202 
LEU H2   H N N 203 
LEU HA   H N N 204 
LEU HB2  H N N 205 
LEU HB3  H N N 206 
LEU HG   H N N 207 
LEU HD11 H N N 208 
LEU HD12 H N N 209 
LEU HD13 H N N 210 
LEU HD21 H N N 211 
LEU HD22 H N N 212 
LEU HD23 H N N 213 
LEU HXT  H N N 214 
LYS N    N N N 215 
LYS CA   C N S 216 
LYS C    C N N 217 
LYS O    O N N 218 
LYS CB   C N N 219 
LYS CG   C N N 220 
LYS CD   C N N 221 
LYS CE   C N N 222 
LYS NZ   N N N 223 
LYS OXT  O N N 224 
LYS H    H N N 225 
LYS H2   H N N 226 
LYS HA   H N N 227 
LYS HB2  H N N 228 
LYS HB3  H N N 229 
LYS HG2  H N N 230 
LYS HG3  H N N 231 
LYS HD2  H N N 232 
LYS HD3  H N N 233 
LYS HE2  H N N 234 
LYS HE3  H N N 235 
LYS HZ1  H N N 236 
LYS HZ2  H N N 237 
LYS HZ3  H N N 238 
LYS HXT  H N N 239 
MET N    N N N 240 
MET CA   C N S 241 
MET C    C N N 242 
MET O    O N N 243 
MET CB   C N N 244 
MET CG   C N N 245 
MET SD   S N N 246 
MET CE   C N N 247 
MET OXT  O N N 248 
MET H    H N N 249 
MET H2   H N N 250 
MET HA   H N N 251 
MET HB2  H N N 252 
MET HB3  H N N 253 
MET HG2  H N N 254 
MET HG3  H N N 255 
MET HE1  H N N 256 
MET HE2  H N N 257 
MET HE3  H N N 258 
MET HXT  H N N 259 
PHE N    N N N 260 
PHE CA   C N S 261 
PHE C    C N N 262 
PHE O    O N N 263 
PHE CB   C N N 264 
PHE CG   C Y N 265 
PHE CD1  C Y N 266 
PHE CD2  C Y N 267 
PHE CE1  C Y N 268 
PHE CE2  C Y N 269 
PHE CZ   C Y N 270 
PHE OXT  O N N 271 
PHE H    H N N 272 
PHE H2   H N N 273 
PHE HA   H N N 274 
PHE HB2  H N N 275 
PHE HB3  H N N 276 
PHE HD1  H N N 277 
PHE HD2  H N N 278 
PHE HE1  H N N 279 
PHE HE2  H N N 280 
PHE HZ   H N N 281 
PHE HXT  H N N 282 
PRO N    N N N 283 
PRO CA   C N S 284 
PRO C    C N N 285 
PRO O    O N N 286 
PRO CB   C N N 287 
PRO CG   C N N 288 
PRO CD   C N N 289 
PRO OXT  O N N 290 
PRO H    H N N 291 
PRO HA   H N N 292 
PRO HB2  H N N 293 
PRO HB3  H N N 294 
PRO HG2  H N N 295 
PRO HG3  H N N 296 
PRO HD2  H N N 297 
PRO HD3  H N N 298 
PRO HXT  H N N 299 
SER N    N N N 300 
SER CA   C N S 301 
SER C    C N N 302 
SER O    O N N 303 
SER CB   C N N 304 
SER OG   O N N 305 
SER OXT  O N N 306 
SER H    H N N 307 
SER H2   H N N 308 
SER HA   H N N 309 
SER HB2  H N N 310 
SER HB3  H N N 311 
SER HG   H N N 312 
SER HXT  H N N 313 
THR N    N N N 314 
THR CA   C N S 315 
THR C    C N N 316 
THR O    O N N 317 
THR CB   C N R 318 
THR OG1  O N N 319 
THR CG2  C N N 320 
THR OXT  O N N 321 
THR H    H N N 322 
THR H2   H N N 323 
THR HA   H N N 324 
THR HB   H N N 325 
THR HG1  H N N 326 
THR HG21 H N N 327 
THR HG22 H N N 328 
THR HG23 H N N 329 
THR HXT  H N N 330 
TRP N    N N N 331 
TRP CA   C N S 332 
TRP C    C N N 333 
TRP O    O N N 334 
TRP CB   C N N 335 
TRP CG   C Y N 336 
TRP CD1  C Y N 337 
TRP CD2  C Y N 338 
TRP NE1  N Y N 339 
TRP CE2  C Y N 340 
TRP CE3  C Y N 341 
TRP CZ2  C Y N 342 
TRP CZ3  C Y N 343 
TRP CH2  C Y N 344 
TRP OXT  O N N 345 
TRP H    H N N 346 
TRP H2   H N N 347 
TRP HA   H N N 348 
TRP HB2  H N N 349 
TRP HB3  H N N 350 
TRP HD1  H N N 351 
TRP HE1  H N N 352 
TRP HE3  H N N 353 
TRP HZ2  H N N 354 
TRP HZ3  H N N 355 
TRP HH2  H N N 356 
TRP HXT  H N N 357 
TYR N    N N N 358 
TYR CA   C N S 359 
TYR C    C N N 360 
TYR O    O N N 361 
TYR CB   C N N 362 
TYR CG   C Y N 363 
TYR CD1  C Y N 364 
TYR CD2  C Y N 365 
TYR CE1  C Y N 366 
TYR CE2  C Y N 367 
TYR CZ   C Y N 368 
TYR OH   O N N 369 
TYR OXT  O N N 370 
TYR H    H N N 371 
TYR H2   H N N 372 
TYR HA   H N N 373 
TYR HB2  H N N 374 
TYR HB3  H N N 375 
TYR HD1  H N N 376 
TYR HD2  H N N 377 
TYR HE1  H N N 378 
TYR HE2  H N N 379 
TYR HH   H N N 380 
TYR HXT  H N N 381 
VAL N    N N N 382 
VAL CA   C N S 383 
VAL C    C N N 384 
VAL O    O N N 385 
VAL CB   C N N 386 
VAL CG1  C N N 387 
VAL CG2  C N N 388 
VAL OXT  O N N 389 
VAL H    H N N 390 
VAL H2   H N N 391 
VAL HA   H N N 392 
VAL HB   H N N 393 
VAL HG11 H N N 394 
VAL HG12 H N N 395 
VAL HG13 H N N 396 
VAL HG21 H N N 397 
VAL HG22 H N N 398 
VAL HG23 H N N 399 
VAL HXT  H N N 400 
# 
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  
EDO C1  O1   sing N N 83  
EDO C1  C2   sing N N 84  
EDO C1  H11  sing N N 85  
EDO C1  H12  sing N N 86  
EDO O1  HO1  sing N N 87  
EDO C2  O2   sing N N 88  
EDO C2  H21  sing N N 89  
EDO C2  H22  sing N N 90  
EDO O2  HO2  sing N N 91  
GLN N   CA   sing N N 92  
GLN N   H    sing N N 93  
GLN N   H2   sing N N 94  
GLN CA  C    sing N N 95  
GLN CA  CB   sing N N 96  
GLN CA  HA   sing N N 97  
GLN C   O    doub N N 98  
GLN C   OXT  sing N N 99  
GLN CB  CG   sing N N 100 
GLN CB  HB2  sing N N 101 
GLN CB  HB3  sing N N 102 
GLN CG  CD   sing N N 103 
GLN CG  HG2  sing N N 104 
GLN CG  HG3  sing N N 105 
GLN CD  OE1  doub N N 106 
GLN CD  NE2  sing N N 107 
GLN NE2 HE21 sing N N 108 
GLN NE2 HE22 sing N N 109 
GLN OXT HXT  sing N N 110 
GLU N   CA   sing N N 111 
GLU N   H    sing N N 112 
GLU N   H2   sing N N 113 
GLU CA  C    sing N N 114 
GLU CA  CB   sing N N 115 
GLU CA  HA   sing N N 116 
GLU C   O    doub N N 117 
GLU C   OXT  sing N N 118 
GLU CB  CG   sing N N 119 
GLU CB  HB2  sing N N 120 
GLU CB  HB3  sing N N 121 
GLU CG  CD   sing N N 122 
GLU CG  HG2  sing N N 123 
GLU CG  HG3  sing N N 124 
GLU CD  OE1  doub N N 125 
GLU CD  OE2  sing N N 126 
GLU OE2 HE2  sing N N 127 
GLU OXT HXT  sing N N 128 
GLY N   CA   sing N N 129 
GLY N   H    sing N N 130 
GLY N   H2   sing N N 131 
GLY CA  C    sing N N 132 
GLY CA  HA2  sing N N 133 
GLY CA  HA3  sing N N 134 
GLY C   O    doub N N 135 
GLY C   OXT  sing N N 136 
GLY OXT HXT  sing N N 137 
HIS N   CA   sing N N 138 
HIS N   H    sing N N 139 
HIS N   H2   sing N N 140 
HIS CA  C    sing N N 141 
HIS CA  CB   sing N N 142 
HIS CA  HA   sing N N 143 
HIS C   O    doub N N 144 
HIS C   OXT  sing N N 145 
HIS CB  CG   sing N N 146 
HIS CB  HB2  sing N N 147 
HIS CB  HB3  sing N N 148 
HIS CG  ND1  sing Y N 149 
HIS CG  CD2  doub Y N 150 
HIS ND1 CE1  doub Y N 151 
HIS ND1 HD1  sing N N 152 
HIS CD2 NE2  sing Y N 153 
HIS CD2 HD2  sing N N 154 
HIS CE1 NE2  sing Y N 155 
HIS CE1 HE1  sing N N 156 
HIS NE2 HE2  sing N N 157 
HIS OXT HXT  sing N N 158 
HOH O   H1   sing N N 159 
HOH O   H2   sing N N 160 
ILE N   CA   sing N N 161 
ILE N   H    sing N N 162 
ILE N   H2   sing N N 163 
ILE CA  C    sing N N 164 
ILE CA  CB   sing N N 165 
ILE CA  HA   sing N N 166 
ILE C   O    doub N N 167 
ILE C   OXT  sing N N 168 
ILE CB  CG1  sing N N 169 
ILE CB  CG2  sing N N 170 
ILE CB  HB   sing N N 171 
ILE CG1 CD1  sing N N 172 
ILE CG1 HG12 sing N N 173 
ILE CG1 HG13 sing N N 174 
ILE CG2 HG21 sing N N 175 
ILE CG2 HG22 sing N N 176 
ILE CG2 HG23 sing N N 177 
ILE CD1 HD11 sing N N 178 
ILE CD1 HD12 sing N N 179 
ILE CD1 HD13 sing N N 180 
ILE OXT HXT  sing N N 181 
LEU N   CA   sing N N 182 
LEU N   H    sing N N 183 
LEU N   H2   sing N N 184 
LEU CA  C    sing N N 185 
LEU CA  CB   sing N N 186 
LEU CA  HA   sing N N 187 
LEU C   O    doub N N 188 
LEU C   OXT  sing N N 189 
LEU CB  CG   sing N N 190 
LEU CB  HB2  sing N N 191 
LEU CB  HB3  sing N N 192 
LEU CG  CD1  sing N N 193 
LEU CG  CD2  sing N N 194 
LEU CG  HG   sing N N 195 
LEU CD1 HD11 sing N N 196 
LEU CD1 HD12 sing N N 197 
LEU CD1 HD13 sing N N 198 
LEU CD2 HD21 sing N N 199 
LEU CD2 HD22 sing N N 200 
LEU CD2 HD23 sing N N 201 
LEU OXT HXT  sing N N 202 
LYS N   CA   sing N N 203 
LYS N   H    sing N N 204 
LYS N   H2   sing N N 205 
LYS CA  C    sing N N 206 
LYS CA  CB   sing N N 207 
LYS CA  HA   sing N N 208 
LYS C   O    doub N N 209 
LYS C   OXT  sing N N 210 
LYS CB  CG   sing N N 211 
LYS CB  HB2  sing N N 212 
LYS CB  HB3  sing N N 213 
LYS CG  CD   sing N N 214 
LYS CG  HG2  sing N N 215 
LYS CG  HG3  sing N N 216 
LYS CD  CE   sing N N 217 
LYS CD  HD2  sing N N 218 
LYS CD  HD3  sing N N 219 
LYS CE  NZ   sing N N 220 
LYS CE  HE2  sing N N 221 
LYS CE  HE3  sing N N 222 
LYS NZ  HZ1  sing N N 223 
LYS NZ  HZ2  sing N N 224 
LYS NZ  HZ3  sing N N 225 
LYS OXT HXT  sing N N 226 
MET N   CA   sing N N 227 
MET N   H    sing N N 228 
MET N   H2   sing N N 229 
MET CA  C    sing N N 230 
MET CA  CB   sing N N 231 
MET CA  HA   sing N N 232 
MET C   O    doub N N 233 
MET C   OXT  sing N N 234 
MET CB  CG   sing N N 235 
MET CB  HB2  sing N N 236 
MET CB  HB3  sing N N 237 
MET CG  SD   sing N N 238 
MET CG  HG2  sing N N 239 
MET CG  HG3  sing N N 240 
MET SD  CE   sing N N 241 
MET CE  HE1  sing N N 242 
MET CE  HE2  sing N N 243 
MET CE  HE3  sing N N 244 
MET OXT HXT  sing N N 245 
PHE N   CA   sing N N 246 
PHE N   H    sing N N 247 
PHE N   H2   sing N N 248 
PHE CA  C    sing N N 249 
PHE CA  CB   sing N N 250 
PHE CA  HA   sing N N 251 
PHE C   O    doub N N 252 
PHE C   OXT  sing N N 253 
PHE CB  CG   sing N N 254 
PHE CB  HB2  sing N N 255 
PHE CB  HB3  sing N N 256 
PHE CG  CD1  doub Y N 257 
PHE CG  CD2  sing Y N 258 
PHE CD1 CE1  sing Y N 259 
PHE CD1 HD1  sing N N 260 
PHE CD2 CE2  doub Y N 261 
PHE CD2 HD2  sing N N 262 
PHE CE1 CZ   doub Y N 263 
PHE CE1 HE1  sing N N 264 
PHE CE2 CZ   sing Y N 265 
PHE CE2 HE2  sing N N 266 
PHE CZ  HZ   sing N N 267 
PHE OXT HXT  sing N N 268 
PRO N   CA   sing N N 269 
PRO N   CD   sing N N 270 
PRO N   H    sing N N 271 
PRO CA  C    sing N N 272 
PRO CA  CB   sing N N 273 
PRO CA  HA   sing N N 274 
PRO C   O    doub N N 275 
PRO C   OXT  sing N N 276 
PRO CB  CG   sing N N 277 
PRO CB  HB2  sing N N 278 
PRO CB  HB3  sing N N 279 
PRO CG  CD   sing N N 280 
PRO CG  HG2  sing N N 281 
PRO CG  HG3  sing N N 282 
PRO CD  HD2  sing N N 283 
PRO CD  HD3  sing N N 284 
PRO OXT HXT  sing N N 285 
SER N   CA   sing N N 286 
SER N   H    sing N N 287 
SER N   H2   sing N N 288 
SER CA  C    sing N N 289 
SER CA  CB   sing N N 290 
SER CA  HA   sing N N 291 
SER C   O    doub N N 292 
SER C   OXT  sing N N 293 
SER CB  OG   sing N N 294 
SER CB  HB2  sing N N 295 
SER CB  HB3  sing N N 296 
SER OG  HG   sing N N 297 
SER OXT HXT  sing N N 298 
THR N   CA   sing N N 299 
THR N   H    sing N N 300 
THR N   H2   sing N N 301 
THR CA  C    sing N N 302 
THR CA  CB   sing N N 303 
THR CA  HA   sing N N 304 
THR C   O    doub N N 305 
THR C   OXT  sing N N 306 
THR CB  OG1  sing N N 307 
THR CB  CG2  sing N N 308 
THR CB  HB   sing N N 309 
THR OG1 HG1  sing N N 310 
THR CG2 HG21 sing N N 311 
THR CG2 HG22 sing N N 312 
THR CG2 HG23 sing N N 313 
THR OXT HXT  sing N N 314 
TRP N   CA   sing N N 315 
TRP N   H    sing N N 316 
TRP N   H2   sing N N 317 
TRP CA  C    sing N N 318 
TRP CA  CB   sing N N 319 
TRP CA  HA   sing N N 320 
TRP C   O    doub N N 321 
TRP C   OXT  sing N N 322 
TRP CB  CG   sing N N 323 
TRP CB  HB2  sing N N 324 
TRP CB  HB3  sing N N 325 
TRP CG  CD1  doub Y N 326 
TRP CG  CD2  sing Y N 327 
TRP CD1 NE1  sing Y N 328 
TRP CD1 HD1  sing N N 329 
TRP CD2 CE2  doub Y N 330 
TRP CD2 CE3  sing Y N 331 
TRP NE1 CE2  sing Y N 332 
TRP NE1 HE1  sing N N 333 
TRP CE2 CZ2  sing Y N 334 
TRP CE3 CZ3  doub Y N 335 
TRP CE3 HE3  sing N N 336 
TRP CZ2 CH2  doub Y N 337 
TRP CZ2 HZ2  sing N N 338 
TRP CZ3 CH2  sing Y N 339 
TRP CZ3 HZ3  sing N N 340 
TRP CH2 HH2  sing N N 341 
TRP OXT HXT  sing N N 342 
TYR N   CA   sing N N 343 
TYR N   H    sing N N 344 
TYR N   H2   sing N N 345 
TYR CA  C    sing N N 346 
TYR CA  CB   sing N N 347 
TYR CA  HA   sing N N 348 
TYR C   O    doub N N 349 
TYR C   OXT  sing N N 350 
TYR CB  CG   sing N N 351 
TYR CB  HB2  sing N N 352 
TYR CB  HB3  sing N N 353 
TYR CG  CD1  doub Y N 354 
TYR CG  CD2  sing Y N 355 
TYR CD1 CE1  sing Y N 356 
TYR CD1 HD1  sing N N 357 
TYR CD2 CE2  doub Y N 358 
TYR CD2 HD2  sing N N 359 
TYR CE1 CZ   doub Y N 360 
TYR CE1 HE1  sing N N 361 
TYR CE2 CZ   sing Y N 362 
TYR CE2 HE2  sing N N 363 
TYR CZ  OH   sing N N 364 
TYR OH  HH   sing N N 365 
TYR OXT HXT  sing N N 366 
VAL N   CA   sing N N 367 
VAL N   H    sing N N 368 
VAL N   H2   sing N N 369 
VAL CA  C    sing N N 370 
VAL CA  CB   sing N N 371 
VAL CA  HA   sing N N 372 
VAL C   O    doub N N 373 
VAL C   OXT  sing N N 374 
VAL CB  CG1  sing N N 375 
VAL CB  CG2  sing N N 376 
VAL CB  HB   sing N N 377 
VAL CG1 HG11 sing N N 378 
VAL CG1 HG12 sing N N 379 
VAL CG1 HG13 sing N N 380 
VAL CG2 HG21 sing N N 381 
VAL CG2 HG22 sing N N 382 
VAL CG2 HG23 sing N N 383 
VAL OXT HXT  sing N N 384 
# 
_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             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9RCP 
_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]   0.012280 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003658 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004986 
_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]   0.008835 
_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.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-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   . GLY A 1 24  ? -10.51600 7.32000   -19.61100 1.000 62.04000  ? 1    GLY A N   1 
ATOM   2     C CA  . GLY A 1 24  ? -11.76500 7.69900   -18.97200 1.000 60.11000  ? 1    GLY A CA  1 
ATOM   3     C C   . GLY A 1 24  ? -11.72800 7.47800   -17.47400 1.000 54.99000  ? 1    GLY A C   1 
ATOM   4     O O   . GLY A 1 24  ? -10.70300 7.05600   -16.94300 1.000 59.42000  ? 1    GLY A O   1 
ATOM   5     N N   . LEU A 1 25  ? -12.84900 7.74600   -16.79500 1.000 58.97000  ? 2    LEU A N   1 
ATOM   6     C CA  . LEU A 1 25  ? -12.89200 7.63600   -15.33700 1.000 59.24000  ? 2    LEU A CA  1 
ATOM   7     C C   . LEU A 1 25  ? -12.73900 6.20500   -14.83200 1.000 57.13000  ? 2    LEU A C   1 
ATOM   8     O O   . LEU A 1 25  ? -12.31500 6.02000   -13.68700 1.000 56.10000  ? 2    LEU A O   1 
ATOM   9     C CB  . LEU A 1 25  ? -14.19600 8.22200   -14.78200 1.000 50.05000  ? 2    LEU A CB  1 
ATOM   10    C CG  . LEU A 1 25  ? -14.58300 9.62200   -15.25400 1.000 59.85000  ? 2    LEU A CG  1 
ATOM   11    C CD1 . LEU A 1 25  ? -16.08000 9.82900   -15.08400 1.000 62.65000  ? 2    LEU A CD1 1 
ATOM   12    C CD2 . LEU A 1 25  ? -13.79400 10.69800  -14.51100 1.000 51.16000  ? 2    LEU A CD2 1 
ATOM   13    N N   . GLU A 1 26  ? -13.08100 5.19600   -15.63400 1.000 52.42000  ? 3    GLU A N   1 
ATOM   14    C CA  . GLU A 1 26  ? -12.99000 3.80500   -15.20000 1.000 47.88000  ? 3    GLU A CA  1 
ATOM   15    C C   . GLU A 1 26  ? -11.64300 3.24200   -15.63600 1.000 54.69000  ? 3    GLU A C   1 
ATOM   16    O O   . GLU A 1 26  ? -11.34400 3.19700   -16.83600 1.000 55.55000  ? 3    GLU A O   1 
ATOM   17    C CB  . GLU A 1 26  ? -14.13300 2.96400   -15.77100 1.000 49.45000  ? 3    GLU A CB  1 
ATOM   18    C CG  . GLU A 1 26  ? -15.47100 3.68000   -15.86300 1.000 46.64000  ? 3    GLU A CG  1 
ATOM   19    C CD  . GLU A 1 26  ? -16.59300 2.77800   -16.34500 1.000 48.23000  ? 3    GLU A CD  1 
ATOM   20    O OE1 . GLU A 1 26  ? -16.82400 1.70600   -15.74600 1.000 47.72000  ? 3    GLU A OE1 1 
ATOM   21    O OE2 . GLU A 1 26  ? -17.21200 3.12000   -17.37300 1.000 55.43000  ? 3    GLU A OE2 1 
ATOM   22    N N   . LYS A 1 27  ? -10.82900 2.82800   -14.65900 1.000 44.06000  ? 4    LYS A N   1 
ATOM   23    C CA  . LYS A 1 27  ? -9.52500  2.24700   -14.93000 1.000 46.28000  ? 4    LYS A CA  1 
ATOM   24    C C   . LYS A 1 27  ? -9.43900  0.76000   -14.62500 1.000 47.26000  ? 4    LYS A C   1 
ATOM   25    O O   . LYS A 1 27  ? -8.52400  0.10100   -15.13000 1.000 41.35000  ? 4    LYS A O   1 
ATOM   26    C CB  . LYS A 1 27  ? -8.44100  2.97800   -14.12600 1.000 47.98000  ? 4    LYS A CB  1 
ATOM   27    C CG  . LYS A 1 27  ? -8.25400  4.41700   -14.56000 1.000 56.63000  ? 4    LYS A CG  1 
ATOM   28    C CD  . LYS A 1 27  ? -8.70500  5.38600   -13.49200 1.000 54.83000  ? 4    LYS A CD  1 
ATOM   29    C CE  . LYS A 1 27  ? -8.13400  6.76700   -13.75000 1.000 53.86000  ? 4    LYS A CE  1 
ATOM   30    N NZ  . LYS A 1 27  ? -8.81300  7.42200   -14.89900 1.000 52.03000  ? 4    LYS A NZ  1 
ATOM   31    N N   . GLY A 1 28  ? -10.35400 0.22000   -13.82000 1.000 40.99000  ? 5    GLY A N   1 
ATOM   32    C CA  . GLY A 1 28  ? -10.30000 -1.18100  -13.43700 1.000 32.94000  ? 5    GLY A CA  1 
ATOM   33    C C   . GLY A 1 28  ? -9.20600  -1.43700  -12.41100 1.000 30.31000  ? 5    GLY A C   1 
ATOM   34    O O   . GLY A 1 28  ? -8.49400  -0.53700  -11.97700 1.000 30.09000  ? 5    GLY A O   1 
ATOM   35    N N   . PHE A 1 29  ? -9.06000  -2.70800  -12.04300 1.000 29.26000  ? 6    PHE A N   1 
ATOM   36    C CA  . PHE A 1 29  ? -8.15800  -3.11900  -10.97300 1.000 29.13000  ? 6    PHE A CA  1 
ATOM   37    C C   . PHE A 1 29  ? -7.25300  -4.24800  -11.44600 1.000 27.66000  ? 6    PHE A C   1 
ATOM   38    O O   . PHE A 1 29  ? -7.67000  -5.09500  -12.24000 1.000 27.11000  ? 6    PHE A O   1 
ATOM   39    C CB  . PHE A 1 29  ? -8.96200  -3.55700  -9.73800  1.000 30.74000  ? 6    PHE A CB  1 
ATOM   40    C CG  . PHE A 1 29  ? -9.83900  -2.46800  -9.18300  1.000 27.83000  ? 6    PHE A CG  1 
ATOM   41    C CD1 . PHE A 1 29  ? -9.31000  -1.49100  -8.36300  1.000 27.38000  ? 6    PHE A CD1 1 
ATOM   42    C CD2 . PHE A 1 29  ? -11.18500 -2.40600  -9.51900  1.000 30.44000  ? 6    PHE A CD2 1 
ATOM   43    C CE1 . PHE A 1 29  ? -10.09800 -0.47200  -7.87500  1.000 30.23000  ? 6    PHE A CE1 1 
ATOM   44    C CE2 . PHE A 1 29  ? -11.99200 -1.39300  -9.02200  1.000 29.00000  ? 6    PHE A CE2 1 
ATOM   45    C CZ  . PHE A 1 29  ? -11.44100 -0.42500  -8.19700  1.000 27.38000  ? 6    PHE A CZ  1 
ATOM   46    N N   . THR A 1 30  ? -6.01400  -4.24200  -10.96200 1.000 25.92000  ? 7    THR A N   1 
ATOM   47    C CA  . THR A 1 30  ? -5.03800  -5.28700  -11.22500 1.000 27.90000  ? 7    THR A CA  1 
ATOM   48    C C   . THR A 1 30  ? -5.35100  -6.52700  -10.39300 1.000 31.06000  ? 7    THR A C   1 
ATOM   49    O O   . THR A 1 30  ? -6.20500  -6.51500  -9.50600  1.000 28.63000  ? 7    THR A O   1 
ATOM   50    C CB  . THR A 1 30  ? -3.62300  -4.79500  -10.91700 1.000 30.45000  ? 7    THR A CB  1 
ATOM   51    O OG1 . THR A 1 30  ? -3.52600  -4.41900  -9.52900  1.000 24.47000  ? 7    THR A OG1 1 
ATOM   52    C CG2 . THR A 1 30  ? -3.26000  -3.60500  -11.80400 1.000 30.63000  ? 7    THR A CG2 1 
ATOM   53    N N   . HIS A 1 31  ? -4.65700  -7.59500  -10.68700 1.000 29.24000  ? 8    HIS A N   1 
ATOM   54    C CA  . HIS A 1 31  ? -4.82100  -8.84400  -9.96800  1.000 29.89000  ? 8    HIS A CA  1 
ATOM   55    C C   . HIS A 1 31  ? -3.68000  -9.04000  -8.98000  1.000 26.11000  ? 8    HIS A C   1 
ATOM   56    O O   . HIS A 1 31  ? -2.55900  -8.58500  -9.22500  1.000 25.56000  ? 8    HIS A O   1 
ATOM   57    C CB  . HIS A 1 31  ? -4.84700  -10.03300 -10.94000 1.000 33.90000  ? 8    HIS A CB  1 
ATOM   58    C CG  . HIS A 1 31  ? -6.02800  -10.03900 -11.85800 1.000 47.94000  ? 8    HIS A CG  1 
ATOM   59    N ND1 . HIS A 1 31  ? -7.30700  -10.31700 -11.42500 1.000 53.09000  ? 8    HIS A ND1 1 
ATOM   60    C CD2 . HIS A 1 31  ? -6.12300  -9.80900  -13.19000 1.000 53.10000  ? 8    HIS A CD2 1 
ATOM   61    C CE1 . HIS A 1 31  ? -8.14000  -10.25000 -12.44900 1.000 57.42000  ? 8    HIS A CE1 1 
ATOM   62    N NE2 . HIS A 1 31  ? -7.44700  -9.94300  -13.53100 1.000 53.25000  ? 8    HIS A NE2 1 
ATOM   63    N N   . PRO A 1 32  ? -3.91700  -9.74000  -7.87900  1.000 27.34000  ? 9    PRO A N   1 
ATOM   64    C CA  . PRO A 1 32  ? -2.83700  -10.02700 -6.92900  1.000 25.91000  ? 9    PRO A CA  1 
ATOM   65    C C   . PRO A 1 32  ? -1.98500  -11.20000 -7.39500  1.000 27.15000  ? 9    PRO A C   1 
ATOM   66    O O   . PRO A 1 32  ? -2.36000  -11.96300 -8.28400  1.000 26.50000  ? 9    PRO A O   1 
ATOM   67    C CB  . PRO A 1 32  ? -3.58700  -10.37700 -5.64500  1.000 23.63000  ? 9    PRO A CB  1 
ATOM   68    C CG  . PRO A 1 32  ? -4.86400  -10.98200 -6.13300  1.000 26.71000  ? 9    PRO A CG  1 
ATOM   69    C CD  . PRO A 1 32  ? -5.21800  -10.24900 -7.41000  1.000 25.31000  ? 9    PRO A CD  1 
ATOM   70    N N   . THR A 1 33  ? -0.82600  -11.34700 -6.75700  1.000 21.77000  ? 10   THR A N   1 
ATOM   71    C CA  . THR A 1 33  ? -0.00000  -12.51800 -7.02200  1.000 29.44000  ? 10   THR A CA  1 
ATOM   72    C C   . THR A 1 33  ? -0.72300  -13.77300 -6.55900  1.000 28.70000  ? 10   THR A C   1 
ATOM   73    O O   . THR A 1 33  ? -1.64500  -13.71900 -5.73500  1.000 25.52000  ? 10   THR A O   1 
ATOM   74    C CB  . THR A 1 33  ? 1.33800   -12.43700 -6.28500  1.000 24.96000  ? 10   THR A CB  1 
ATOM   75    O OG1 . THR A 1 33  ? 1.08000   -12.47100 -4.86600  1.000 26.99000  ? 10   THR A OG1 1 
ATOM   76    C CG2 . THR A 1 33  ? 2.08300   -11.17100 -6.65300  1.000 22.79000  ? 10   THR A CG2 1 
ATOM   77    N N   . ASP A 1 34  ? -0.26900  -14.92100 -7.07500  1.000 26.62000  ? 11   ASP A N   1 
ATOM   78    C CA  . ASP A 1 34  ? -0.80300  -16.20600 -6.62000  1.000 26.79000  ? 11   ASP A CA  1 
ATOM   79    C C   . ASP A 1 34  ? -0.60700  -16.39200 -5.12200  1.000 26.17000  ? 11   ASP A C   1 
ATOM   80    O O   . ASP A 1 34  ? -1.49100  -16.92100 -4.43900  1.000 24.66000  ? 11   ASP A O   1 
ATOM   81    C CB  . ASP A 1 34  ? -0.14100  -17.36200 -7.36900  1.000 31.18000  ? 11   ASP A CB  1 
ATOM   82    C CG  . ASP A 1 34  ? -0.48600  -17.37000 -8.84500  1.000 35.63000  ? 11   ASP A CG  1 
ATOM   83    O OD1 . ASP A 1 34  ? -1.59200  -16.91100 -9.18600  1.000 34.95000  ? 11   ASP A OD1 1 
ATOM   84    O OD2 . ASP A 1 34  ? 0.36400   -17.79000 -9.66100  1.000 48.12000  ? 11   ASP A OD2 1 
ATOM   85    N N   . ARG A 1 35  ? 0.57300   -16.02800 -4.60200  1.000 25.28000  ? 12   ARG A N   1 
ATOM   86    C CA  . ARG A 1 35  ? 0.79700   -16.09200 -3.15400  1.000 25.97000  ? 12   ARG A CA  1 
ATOM   87    C C   . ARG A 1 35  ? -0.30800  -15.37100 -2.38300  1.000 21.82000  ? 12   ARG A C   1 
ATOM   88    O O   . ARG A 1 35  ? -0.82500  -15.88100 -1.38000  1.000 23.41000  ? 12   ARG A O   1 
ATOM   89    C CB  . ARG A 1 35  ? 2.15600   -15.47700 -2.78400  1.000 24.25000  ? 12   ARG A CB  1 
ATOM   90    C CG  . ARG A 1 35  ? 2.32200   -15.44800 -1.27900  1.000 23.01000  ? 12   ARG A CG  1 
ATOM   91    C CD  . ARG A 1 35  ? 3.31900   -14.44300 -0.75500  1.000 24.65000  ? 12   ARG A CD  1 
ATOM   92    N NE  . ARG A 1 35  ? 4.45800   -14.21500 -1.64000  1.000 25.54000  ? 12   ARG A NE  1 
ATOM   93    C CZ  . ARG A 1 35  ? 5.68000   -14.58600 -1.29800  1.000 24.39000  ? 12   ARG A CZ  1 
ATOM   94    N NH1 . ARG A 1 35  ? 5.83400   -15.26000 -0.17100  1.000 25.37000  ? 12   ARG A NH1 1 
ATOM   95    N NH2 . ARG A 1 35  ? 6.71600   -14.37600 -2.10500  1.000 25.82000  ? 12   ARG A NH2 1 
ATOM   96    N N   . VAL A 1 36  ? -0.66600  -14.16700 -2.82600  1.000 22.87000  ? 13   VAL A N   1 
ATOM   97    C CA  . VAL A 1 36  ? -1.67800  -13.40000 -2.11400  1.000 23.94000  ? 13   VAL A CA  1 
ATOM   98    C C   . VAL A 1 36  ? -3.01500  -14.13400 -2.14900  1.000 28.25000  ? 13   VAL A C   1 
ATOM   99    O O   . VAL A 1 36  ? -3.73500  -14.18900 -1.14600  1.000 21.43000  ? 13   VAL A O   1 
ATOM   100   C CB  . VAL A 1 36  ? -1.76500  -11.97700 -2.69600  1.000 24.11000  ? 13   VAL A CB  1 
ATOM   101   C CG1 . VAL A 1 36  ? -3.01400  -11.24000 -2.18100  1.000 21.43000  ? 13   VAL A CG1 1 
ATOM   102   C CG2 . VAL A 1 36  ? -0.53100  -11.20000 -2.28000  1.000 19.22000  ? 13   VAL A CG2 1 
ATOM   103   N N   . VAL A 1 37  ? -3.34900  -14.74300 -3.29200  1.000 22.68000  ? 14   VAL A N   1 
ATOM   104   C CA  . VAL A 1 37  ? -4.59400  -15.49900 -3.40300  1.000 27.06000  ? 14   VAL A CA  1 
ATOM   105   C C   . VAL A 1 37  ? -4.58100  -16.69500 -2.45700  1.000 26.31000  ? 14   VAL A C   1 
ATOM   106   O O   . VAL A 1 37  ? -5.60300  -17.03000 -1.84400  1.000 25.58000  ? 14   VAL A O   1 
ATOM   107   C CB  . VAL A 1 37  ? -4.83700  -15.93100 -4.86600  1.000 25.64000  ? 14   VAL A CB  1 
ATOM   108   C CG1 . VAL A 1 37  ? -6.09600  -16.76700 -4.95400  1.000 26.49000  ? 14   VAL A CG1 1 
ATOM   109   C CG2 . VAL A 1 37  ? -4.95600  -14.71700 -5.78500  1.000 22.49000  ? 14   VAL A CG2 1 
ATOM   110   N N   . ARG A 1 38  ? -3.42600  -17.35800 -2.30900  1.000 21.93000  ? 15   ARG A N   1 
ATOM   111   C CA  . ARG A 1 38  ? -3.36500  -18.47400 -1.36400  1.000 24.88000  ? 15   ARG A CA  1 
ATOM   112   C C   . ARG A 1 38  ? -3.52500  -17.99300 0.07700   1.000 26.13000  ? 15   ARG A C   1 
ATOM   113   O O   . ARG A 1 38  ? -4.22500  -18.62700 0.87800   1.000 24.75000  ? 15   ARG A O   1 
ATOM   114   C CB  . ARG A 1 38  ? -2.05400  -19.24200 -1.51900  1.000 24.03000  ? 15   ARG A CB  1 
ATOM   115   C CG  . ARG A 1 38  ? -1.90300  -19.94300 -2.86100  1.000 23.87000  ? 15   ARG A CG  1 
ATOM   116   C CD  . ARG A 1 38  ? -0.75900  -20.94200 -2.83000  1.000 22.77000  ? 15   ARG A CD  1 
ATOM   117   N NE  . ARG A 1 38  ? 0.55100   -20.33900 -2.57300  1.000 23.29000  ? 15   ARG A NE  1 
ATOM   118   C CZ  . ARG A 1 38  ? 1.32300   -19.77100 -3.50100  1.000 26.68000  ? 15   ARG A CZ  1 
ATOM   119   N NH1 . ARG A 1 38  ? 0.91200   -19.69700 -4.76200  1.000 26.93000  ? 15   ARG A NH1 1 
ATOM   120   N NH2 . ARG A 1 38  ? 2.51400   -19.27300 -3.17200  1.000 23.30000  ? 15   ARG A NH2 1 
ATOM   121   N N   . LEU A 1 39  ? -2.87300  -16.88100 0.42300   1.000 23.41000  ? 16   LEU A N   1 
ATOM   122   C CA  . LEU A 1 39  ? -2.99900  -16.32500 1.77100   1.000 27.21000  ? 16   LEU A CA  1 
ATOM   123   C C   . LEU A 1 39  ? -4.43500  -15.88500 2.05100   1.000 20.41000  ? 16   LEU A C   1 
ATOM   124   O O   . LEU A 1 39  ? -4.96000  -16.10800 3.15000   1.000 24.95000  ? 16   LEU A O   1 
ATOM   125   C CB  . LEU A 1 39  ? -2.02900  -15.15600 1.93300   1.000 22.46000  ? 16   LEU A CB  1 
ATOM   126   C CG  . LEU A 1 39  ? -0.54200  -15.50900 2.06500   1.000 22.72000  ? 16   LEU A CG  1 
ATOM   127   C CD1 . LEU A 1 39  ? 0.31300   -14.26000 1.89800   1.000 25.95000  ? 16   LEU A CD1 1 
ATOM   128   C CD2 . LEU A 1 39  ? -0.25800  -16.19800 3.40600   1.000 20.98000  ? 16   LEU A CD2 1 
ATOM   129   N N   . LYS A 1 40  ? -5.08300  -15.25900 1.06500   1.000 21.70000  ? 17   LYS A N   1 
ATOM   130   C CA  . LYS A 1 40  ? -6.49500  -14.88700 1.19100   1.000 23.53000  ? 17   LYS A CA  1 
ATOM   131   C C   . LYS A 1 40  ? -7.37500  -16.11700 1.43800   1.000 24.70000  ? 17   LYS A C   1 
ATOM   132   O O   . LYS A 1 40  ? -8.19300  -16.14300 2.36900   1.000 24.67000  ? 17   LYS A O   1 
ATOM   133   C CB  . LYS A 1 40  ? -6.90600  -14.12000 -0.07300  1.000 23.21000  ? 17   LYS A CB  1 
ATOM   134   C CG  . LYS A 1 40  ? -8.37800  -13.71300 -0.22000  1.000 25.26000  ? 17   LYS A CG  1 
ATOM   135   C CD  . LYS A 1 40  ? -9.02700  -14.54800 -1.30400  1.000 32.73000  ? 17   LYS A CD  1 
ATOM   136   C CE  . LYS A 1 40  ? -10.44000 -14.08900 -1.65000  1.000 40.34000  ? 17   LYS A CE  1 
ATOM   137   N NZ  . LYS A 1 40  ? -10.49700 -13.04500 -2.70900  1.000 30.86000  ? 17   LYS A NZ  1 
ATOM   138   N N   . ASN A 1 41  ? -7.19700  -17.16400 0.63500   1.000 23.36000  ? 18   ASN A N   1 
ATOM   139   C CA  . ASN A 1 41  ? -8.03800  -18.34800 0.77800   1.000 23.52000  ? 18   ASN A CA  1 
ATOM   140   C C   . ASN A 1 41  ? -7.81600  -19.05300 2.10600   1.000 25.98000  ? 18   ASN A C   1 
ATOM   141   O O   . ASN A 1 41  ? -8.76400  -19.61400 2.66800   1.000 23.11000  ? 18   ASN A O   1 
ATOM   142   C CB  . ASN A 1 41  ? -7.80200  -19.29900 -0.39600  1.000 22.75000  ? 18   ASN A CB  1 
ATOM   143   C CG  . ASN A 1 41  ? -8.38600  -18.75300 -1.68800  1.000 23.53000  ? 18   ASN A CG  1 
ATOM   144   O OD1 . ASN A 1 41  ? -9.31400  -17.95700 -1.65200  1.000 28.79000  ? 18   ASN A OD1 1 
ATOM   145   N ND2 . ASN A 1 41  ? -7.88200  -19.20400 -2.82200  1.000 28.58000  ? 18   ASN A ND2 1 
ATOM   146   N N   . MET A 1 42  ? -6.58900  -19.01700 2.63700   1.000 21.28000  ? 19   MET A N   1 
ATOM   147   C CA  . MET A 1 42  ? -6.35000  -19.59100 3.95500   1.000 23.39000  ? 19   MET A CA  1 
ATOM   148   C C   . MET A 1 42  ? -7.25500  -18.95500 5.01000   1.000 24.18000  ? 19   MET A C   1 
ATOM   149   O O   . MET A 1 42  ? -7.73100  -19.63900 5.92400   1.000 23.37000  ? 19   MET A O   1 
ATOM   150   C CB  . MET A 1 42  ? -4.87900  -19.42800 4.34100   1.000 26.10000  ? 19   MET A CB  1 
ATOM   151   C CG  . MET A 1 42  ? -4.56900  -19.98800 5.71800   1.000 29.04000  ? 19   MET A CG  1 
ATOM   152   S SD  . MET A 1 42  ? -2.95900  -19.44600 6.32300   1.000 34.74000  ? 19   MET A SD  1 
ATOM   153   C CE  . MET A 1 42  ? -1.89400  -20.20000 5.07800   1.000 29.63000  ? 19   MET A CE  1 
ATOM   154   N N   . ILE A 1 43  ? -7.49400  -17.64600 4.90600   1.000 23.51000  ? 20   ILE A N   1 
ATOM   155   C CA  . ILE A 1 43  ? -8.42600  -16.97600 5.81500   1.000 23.01000  ? 20   ILE A CA  1 
ATOM   156   C C   . ILE A 1 43  ? -9.84400  -17.49300 5.60300   1.000 21.01000  ? 20   ILE A C   1 
ATOM   157   O O   . ILE A 1 43  ? -10.53300 -17.89800 6.55200   1.000 26.19000  ? 20   ILE A O   1 
ATOM   158   C CB  . ILE A 1 43  ? -8.35600  -15.44700 5.62200   1.000 22.09000  ? 20   ILE A CB  1 
ATOM   159   C CG1 . ILE A 1 43  ? -6.98100  -14.92500 6.01400   1.000 19.66000  ? 20   ILE A CG1 1 
ATOM   160   C CG2 . ILE A 1 43  ? -9.45100  -14.75700 6.41100   1.000 24.67000  ? 20   ILE A CG2 1 
ATOM   161   C CD1 . ILE A 1 43  ? -6.61800  -15.19600 7.45800   1.000 27.02000  ? 20   ILE A CD1 1 
ATOM   162   N N   . LEU A 1 44  ? -10.30300 -17.48300 4.35000   1.000 27.58000  ? 21   LEU A N   1 
ATOM   163   C CA  . LEU A 1 44  ? -11.68200 -17.87000 4.04300   1.000 29.33000  ? 21   LEU A CA  1 
ATOM   164   C C   . LEU A 1 44  ? -11.98700 -19.30900 4.44600   1.000 30.60000  ? 21   LEU A C   1 
ATOM   165   O O   . LEU A 1 44  ? -13.11300 -19.60700 4.85300   1.000 28.39000  ? 21   LEU A O   1 
ATOM   166   C CB  . LEU A 1 44  ? -11.96800 -17.68000 2.55400   1.000 26.20000  ? 21   LEU A CB  1 
ATOM   167   C CG  . LEU A 1 44  ? -12.17200 -16.27000 1.99500   1.000 30.53000  ? 21   LEU A CG  1 
ATOM   168   C CD1 . LEU A 1 44  ? -12.23100 -16.32300 0.47900   1.000 30.54000  ? 21   LEU A CD1 1 
ATOM   169   C CD2 . LEU A 1 44  ? -13.43100 -15.62800 2.54700   1.000 23.05000  ? 21   LEU A CD2 1 
ATOM   170   N N   . HIS A 1 45  ? -11.01400 -20.21600 4.35900   1.000 25.25000  ? 22   HIS A N   1 
ATOM   171   C CA  . HIS A 1 45  ? -11.29300 -21.60300 4.71100   1.000 30.64000  ? 22   HIS A CA  1 
ATOM   172   C C   . HIS A 1 45  ? -11.05900 -21.91900 6.18300   1.000 28.64000  ? 22   HIS A C   1 
ATOM   173   O O   . HIS A 1 45  ? -11.40600 -23.02100 6.61700   1.000 31.32000  ? 22   HIS A O   1 
ATOM   174   C CB  . HIS A 1 45  ? -10.47700 -22.56500 3.83200   1.000 29.25000  ? 22   HIS A CB  1 
ATOM   175   C CG  . HIS A 1 45  ? -10.72100 -22.38000 2.36900   1.000 36.27000  ? 22   HIS A CG  1 
ATOM   176   N ND1 . HIS A 1 45  ? -9.70500  -22.32400 1.43900   1.000 40.02000  ? 22   HIS A ND1 1 
ATOM   177   C CD2 . HIS A 1 45  ? -11.87100 -22.17900 1.68300   1.000 38.28000  ? 22   HIS A CD2 1 
ATOM   178   C CE1 . HIS A 1 45  ? -10.22100 -22.12300 0.24000   1.000 42.19000  ? 22   HIS A CE1 1 
ATOM   179   N NE2 . HIS A 1 45  ? -11.53300 -22.02800 0.36000   1.000 45.50000  ? 22   HIS A NE2 1 
ATOM   180   N N   . ALA A 1 46  ? -10.52800 -20.98000 6.96300   1.000 26.94000  ? 23   ALA A N   1 
ATOM   181   C CA  . ALA A 1 46  ? -10.17600 -21.26600 8.35200   1.000 25.60000  ? 23   ALA A CA  1 
ATOM   182   C C   . ALA A 1 46  ? -11.41900 -21.47100 9.22200   1.000 25.79000  ? 23   ALA A C   1 
ATOM   183   O O   . ALA A 1 46  ? -12.37200 -20.69500 9.15500   1.000 24.76000  ? 23   ALA A O   1 
ATOM   184   C CB  . ALA A 1 46  ? -9.31600  -20.12900 8.91300   1.000 23.79000  ? 23   ALA A CB  1 
ATOM   185   N N   . LYS A 1 47  ? -11.39600 -22.52200 10.04100  1.000 24.19000  ? 24   LYS A N   1 
ATOM   186   C CA  . LYS A 1 47  ? -12.41300 -22.76500 11.05600  1.000 29.74000  ? 24   LYS A CA  1 
ATOM   187   C C   . LYS A 1 47  ? -12.01600 -22.04400 12.33900  1.000 23.98000  ? 24   LYS A C   1 
ATOM   188   O O   . LYS A 1 47  ? -10.98000 -22.38500 12.92100  1.000 22.86000  ? 24   LYS A O   1 
ATOM   189   C CB  . LYS A 1 47  ? -12.53400 -24.25600 11.34200  1.000 30.05000  ? 24   LYS A CB  1 
ATOM   190   C CG  . LYS A 1 47  ? -13.02400 -25.11900 10.17900  1.000 31.59000  ? 24   LYS A CG  1 
ATOM   191   C CD  . LYS A 1 47  ? -14.38900 -24.67800 9.72800   1.000 45.25000  ? 24   LYS A CD  1 
ATOM   192   C CE  . LYS A 1 47  ? -15.39400 -24.75500 10.88600  1.000 53.50000  ? 24   LYS A CE  1 
ATOM   193   N NZ  . LYS A 1 47  ? -16.20400 -26.01800 10.88600  1.000 56.05000  ? 24   LYS A NZ  1 
ATOM   194   N N   . PRO A 1 48  ? -12.78400 -21.05600 12.81900  1.000 24.19000  ? 25   PRO A N   1 
ATOM   195   C CA  . PRO A 1 48  ? -12.38500 -20.35200 14.06000  1.000 21.74000  ? 25   PRO A CA  1 
ATOM   196   C C   . PRO A 1 48  ? -12.42400 -21.26000 15.28200  1.000 25.37000  ? 25   PRO A C   1 
ATOM   197   O O   . PRO A 1 48  ? -13.43700 -21.89600 15.57600  1.000 24.35000  ? 25   PRO A O   1 
ATOM   198   C CB  . PRO A 1 48  ? -13.40500 -19.20900 14.17300  1.000 25.26000  ? 25   PRO A CB  1 
ATOM   199   C CG  . PRO A 1 48  ? -13.81700 -18.94500 12.72100  1.000 22.18000  ? 25   PRO A CG  1 
ATOM   200   C CD  . PRO A 1 48  ? -13.88400 -20.35800 12.12600  1.000 24.72000  ? 25   PRO A CD  1 
ATOM   201   N N   . TYR A 1 49  ? -11.30300 -21.30600 15.99800  1.000 20.04000  ? 26   TYR A N   1 
ATOM   202   C CA  . TYR A 1 49  ? -11.18200 -21.99200 17.27200  1.000 23.17000  ? 26   TYR A CA  1 
ATOM   203   C C   . TYR A 1 49  ? -11.07000 -20.98000 18.40500  1.000 23.10000  ? 26   TYR A C   1 
ATOM   204   O O   . TYR A 1 49  ? -10.65200 -19.84400 18.19800  1.000 23.49000  ? 26   TYR A O   1 
ATOM   205   C CB  . TYR A 1 49  ? -9.94700  -22.89100 17.32900  1.000 23.87000  ? 26   TYR A CB  1 
ATOM   206   C CG  . TYR A 1 49  ? -9.98300  -24.12400 16.46500  1.000 28.74000  ? 26   TYR A CG  1 
ATOM   207   C CD1 . TYR A 1 49  ? -9.73100  -24.07100 15.09100  1.000 27.73000  ? 26   TYR A CD1 1 
ATOM   208   C CD2 . TYR A 1 49  ? -10.29000 -25.35200 17.03300  1.000 26.57000  ? 26   TYR A CD2 1 
ATOM   209   C CE1 . TYR A 1 49  ? -9.76500  -25.23700 14.31300  1.000 30.25000  ? 26   TYR A CE1 1 
ATOM   210   C CE2 . TYR A 1 49  ? -10.33300 -26.50000 16.27500  1.000 29.88000  ? 26   TYR A CE2 1 
ATOM   211   C CZ  . TYR A 1 49  ? -10.07400 -26.44300 14.92100  1.000 35.94000  ? 26   TYR A CZ  1 
ATOM   212   O OH  . TYR A 1 49  ? -10.12300 -27.59700 14.17300  1.000 44.47000  ? 26   TYR A OH  1 
ATOM   213   N N   . VAL A 1 50  ? -11.42300 -21.42400 19.60000  1.000 19.91000  ? 27   VAL A N   1 
ATOM   214   C CA  . VAL A 1 50  ? -11.00000 -20.79900 20.84900  1.000 21.21000  ? 27   VAL A CA  1 
ATOM   215   C C   . VAL A 1 50  ? -9.70000  -21.46300 21.26600  1.000 25.78000  ? 27   VAL A C   1 
ATOM   216   O O   . VAL A 1 50  ? -9.56700  -22.69100 21.17100  1.000 23.11000  ? 27   VAL A O   1 
ATOM   217   C CB  . VAL A 1 50  ? -12.06900 -20.95900 21.94800  1.000 20.01000  ? 27   VAL A CB  1 
ATOM   218   C CG1 . VAL A 1 50  ? -11.51700 -20.49900 23.30500  1.000 16.07000  ? 27   VAL A CG1 1 
ATOM   219   C CG2 . VAL A 1 50  ? -13.36400 -20.21300 21.57000  1.000 15.41000  ? 27   VAL A CG2 1 
ATOM   220   N N   . GLU A 1 51  ? -8.73500  -20.67000 21.73400  1.000 21.74000  ? 28   GLU A N   1 
ATOM   221   C CA  . GLU A 1 51  ? -7.45600  -21.20400 22.17900  1.000 21.57000  ? 28   GLU A CA  1 
ATOM   222   C C   . GLU A 1 51  ? -7.15500  -20.77300 23.61200  1.000 21.12000  ? 28   GLU A C   1 
ATOM   223   O O   . GLU A 1 51  ? -7.68000  -19.78300 24.11900  1.000 22.88000  ? 28   GLU A O   1 
ATOM   224   C CB  . GLU A 1 51  ? -6.33600  -20.76900 21.22300  1.000 24.44000  ? 28   GLU A CB  1 
ATOM   225   C CG  . GLU A 1 51  ? -6.53500  -21.33200 19.81500  1.000 24.39000  ? 28   GLU A CG  1 
ATOM   226   C CD  . GLU A 1 51  ? -5.42500  -20.93600 18.83400  1.000 27.92000  ? 28   GLU A CD  1 
ATOM   227   O OE1 . GLU A 1 51  ? -5.63600  -21.07500 17.61100  1.000 27.86000  ? 28   GLU A OE1 1 
ATOM   228   O OE2 . GLU A 1 51  ? -4.35800  -20.45400 19.27900  1.000 32.31000  ? 28   GLU A OE2 1 
ATOM   229   N N   . SER A 1 52  ? -6.27700  -21.52100 24.26900  1.000 22.55000  ? 29   SER A N   1 
ATOM   230   C CA  . SER A 1 52  ? -6.12200  -21.39100 25.70600  1.000 23.65000  ? 29   SER A CA  1 
ATOM   231   C C   . SER A 1 52  ? -4.80400  -20.76700 26.17000  1.000 24.76000  ? 29   SER A C   1 
ATOM   232   O O   . SER A 1 52  ? -4.74200  -20.29400 27.31100  1.000 21.13000  ? 29   SER A O   1 
ATOM   233   C CB  . SER A 1 52  ? -6.30500  -22.75900 26.36200  1.000 28.14000  ? 29   SER A CB  1 
ATOM   234   O OG  . SER A 1 52  ? -5.09800  -23.49000 26.34600  1.000 23.26000  ? 29   SER A OG  1 
ATOM   235   N N   . GLU A 1 53  ? -3.75900  -20.70700 25.32400  1.000 21.57000  ? 30   GLU A N   1 
ATOM   236   C CA  . GLU A 1 53  ? -2.41800  -20.41800 25.84700  1.000 21.92000  ? 30   GLU A CA  1 
ATOM   237   C C   . GLU A 1 53  ? -2.31300  -19.01800 26.45500  1.000 24.75000  ? 30   GLU A C   1 
ATOM   238   O O   . GLU A 1 53  ? -1.75800  -18.86200 27.55100  1.000 20.68000  ? 30   GLU A O   1 
ATOM   239   C CB  . GLU A 1 53  ? -1.36100  -20.63300 24.75000  1.000 22.62000  ? 30   GLU A CB  1 
ATOM   240   C CG  . GLU A 1 53  ? -1.09200  -22.11800 24.53600  1.000 25.28000  ? 30   GLU A CG  1 
ATOM   241   C CD  . GLU A 1 53  ? -1.98000  -22.72000 23.44600  1.000 28.61000  ? 30   GLU A CD  1 
ATOM   242   O OE1 . GLU A 1 53  ? -1.66000  -23.81900 22.96000  1.000 46.87000  ? 30   GLU A OE1 1 
ATOM   243   O OE2 . GLU A 1 53  ? -2.97800  -22.07000 23.04900  1.000 34.47000  ? 30   GLU A OE2 1 
ATOM   244   N N   . ARG A 1 54  ? -2.83900  -17.99300 25.77500  1.000 19.27000  ? 31   ARG A N   1 
ATOM   245   C CA  . ARG A 1 54  ? -2.72500  -16.63500 26.30500  1.000 22.19000  ? 31   ARG A CA  1 
ATOM   246   C C   . ARG A 1 54  ? -3.48600  -16.48700 27.62200  1.000 19.16000  ? 31   ARG A C   1 
ATOM   247   O O   . ARG A 1 54  ? -2.99100  -15.84900 28.56300  1.000 20.10000  ? 31   ARG A O   1 
ATOM   248   C CB  . ARG A 1 54  ? -3.21000  -15.62300 25.26200  1.000 20.99000  ? 31   ARG A CB  1 
ATOM   249   C CG  . ARG A 1 54  ? -3.02900  -14.15900 25.63700  1.000 19.85000  ? 31   ARG A CG  1 
ATOM   250   C CD  . ARG A 1 54  ? -4.25800  -13.61800 26.34800  1.000 18.20000  ? 31   ARG A CD  1 
ATOM   251   N NE  . ARG A 1 54  ? -4.17200  -12.19800 26.67900  1.000 20.44000  ? 31   ARG A NE  1 
ATOM   252   C CZ  . ARG A 1 54  ? -4.80400  -11.64100 27.70900  1.000 18.92000  ? 31   ARG A CZ  1 
ATOM   253   N NH1 . ARG A 1 54  ? -5.52400  -12.40200 28.53800  1.000 15.91000  ? 31   ARG A NH1 1 
ATOM   254   N NH2 . ARG A 1 54  ? -4.67900  -10.33200 27.93500  1.000 16.28000  ? 31   ARG A NH2 1 
ATOM   255   N N   . ALA A 1 55  ? -4.67900  -17.08500 27.71900  1.000 20.40000  ? 32   ALA A N   1 
ATOM   256   C CA  . ALA A 1 55  ? -5.46100  -16.99900 28.95500  1.000 20.56000  ? 32   ALA A CA  1 
ATOM   257   C C   . ALA A 1 55  ? -4.75100  -17.68300 30.12100  1.000 21.15000  ? 32   ALA A C   1 
ATOM   258   O O   . ALA A 1 55  ? -4.82200  -17.21500 31.26900  1.000 18.84000  ? 32   ALA A O   1 
ATOM   259   C CB  . ALA A 1 55  ? -6.84300  -17.61700 28.74000  1.000 19.18000  ? 32   ALA A CB  1 
ATOM   260   N N   . VAL A 1 56  ? -4.10000  -18.81500 29.85300  1.000 21.08000  ? 33   VAL A N   1 
ATOM   261   C CA  . VAL A 1 56  ? -3.40600  -19.56100 30.89900  1.000 19.83000  ? 33   VAL A CA  1 
ATOM   262   C C   . VAL A 1 56  ? -2.16100  -18.80600 31.35800  1.000 21.98000  ? 33   VAL A C   1 
ATOM   263   O O   . VAL A 1 56  ? -1.88000  -18.70600 32.56000  1.000 23.68000  ? 33   VAL A O   1 
ATOM   264   C CB  . VAL A 1 56  ? -3.05900  -20.97800 30.39100  1.000 24.39000  ? 33   VAL A CB  1 
ATOM   265   C CG1 . VAL A 1 56  ? -2.08600  -21.68400 31.34000  1.000 23.17000  ? 33   VAL A CG1 1 
ATOM   266   C CG2 . VAL A 1 56  ? -4.34000  -21.80100 30.20300  1.000 24.98000  ? 33   VAL A CG2 1 
ATOM   267   N N   . LEU A 1 57  ? -1.39200  -18.28000 30.40100  1.000 19.22000  ? 34   LEU A N   1 
ATOM   268   C CA  . LEU A 1 57  ? -0.21100  -17.48600 30.72100  1.000 23.27000  ? 34   LEU A CA  1 
ATOM   269   C C   . LEU A 1 57  ? -0.58000  -16.23500 31.50800  1.000 26.97000  ? 34   LEU A C   1 
ATOM   270   O O   . LEU A 1 57  ? 0.06900   -15.90500 32.51200  1.000 20.63000  ? 34   LEU A O   1 
ATOM   271   C CB  . LEU A 1 57  ? 0.51900   -17.10800 29.43900  1.000 22.11000  ? 34   LEU A CB  1 
ATOM   272   C CG  . LEU A 1 57  ? 1.18100   -18.25400 28.66500  1.000 25.34000  ? 34   LEU A CG  1 
ATOM   273   C CD1 . LEU A 1 57  ? 1.62700   -17.74000 27.29400  1.000 20.41000  ? 34   LEU A CD1 1 
ATOM   274   C CD2 . LEU A 1 57  ? 2.35900   -18.82200 29.46000  1.000 27.18000  ? 34   LEU A CD2 1 
ATOM   275   N N   . ALA A 1 58  ? -1.59900  -15.50700 31.03900  1.000 18.90000  ? 35   ALA A N   1 
ATOM   276   C CA  . ALA A 1 58  ? -2.07700  -14.33200 31.75800  1.000 18.02000  ? 35   ALA A CA  1 
ATOM   277   C C   . ALA A 1 58  ? -2.45200  -14.69300 33.18300  1.000 23.83000  ? 35   ALA A C   1 
ATOM   278   O O   . ALA A 1 58  ? -2.04200  -14.01800 34.13800  1.000 23.06000  ? 35   ALA A O   1 
ATOM   279   C CB  . ALA A 1 58  ? -3.27700  -13.72200 31.03400  1.000 18.09000  ? 35   ALA A CB  1 
ATOM   280   N N   . THR A 1 59  ? -3.21600  -15.77900 33.34200  1.000 19.62000  ? 36   THR A N   1 
ATOM   281   C CA  . THR A 1 59  ? -3.64500  -16.20400 34.66600  1.000 19.74000  ? 36   THR A CA  1 
ATOM   282   C C   . THR A 1 59  ? -2.44800  -16.48600 35.56800  1.000 23.32000  ? 36   THR A C   1 
ATOM   283   O O   . THR A 1 59  ? -2.41400  -16.04900 36.72500  1.000 24.48000  ? 36   THR A O   1 
ATOM   284   C CB  . THR A 1 59  ? -4.54200  -17.43700 34.53900  1.000 22.71000  ? 36   THR A CB  1 
ATOM   285   O OG1 . THR A 1 59  ? -5.66800  -17.11100 33.71100  1.000 21.70000  ? 36   THR A OG1 1 
ATOM   286   C CG2 . THR A 1 59  ? -5.02800  -17.88800 35.89100  1.000 24.20000  ? 36   THR A CG2 1 
ATOM   287   N N   . GLU A 1 60  ? -1.44600  -17.20100 35.04600  1.000 22.94000  ? 37   GLU A N   1 
ATOM   288   C CA  A GLU A 1 60  ? -0.22600  -17.48300 35.80600  0.460 23.84000  ? 37   GLU A CA  1 
ATOM   289   C CA  B GLU A 1 60  ? -0.26800  -17.47900 35.85700  0.540 23.67000  ? 37   GLU A CA  1 
ATOM   290   C C   . GLU A 1 60  ? 0.47000   -16.19500 36.23100  1.000 23.02000  ? 37   GLU A C   1 
ATOM   291   O O   . GLU A 1 60  ? 0.98000   -16.08000 37.35000  1.000 26.62000  ? 37   GLU A O   1 
ATOM   292   C CB  A GLU A 1 60  ? 0.73200   -18.33700 34.95800  0.460 26.39000  ? 37   GLU A CB  1 
ATOM   293   C CB  B GLU A 1 60  ? 0.65300   -18.46400 35.12900  0.540 26.68000  ? 37   GLU A CB  1 
ATOM   294   C CG  A GLU A 1 60  ? 0.55600   -19.86200 35.06500  0.460 27.88000  ? 37   GLU A CG  1 
ATOM   295   C CG  B GLU A 1 60  ? 0.05200   -19.88100 34.96600  0.540 27.00000  ? 37   GLU A CG  1 
ATOM   296   C CD  A GLU A 1 60  ? 1.66400   -20.64300 34.34000  0.460 33.66000  ? 37   GLU A CD  1 
ATOM   297   C CD  B GLU A 1 60  ? -0.49400  -20.47600 36.26600  0.540 28.92000  ? 37   GLU A CD  1 
ATOM   298   O OE1 A GLU A 1 60  ? 1.35300   -21.37400 33.37200  0.460 31.51000  ? 37   GLU A OE1 1 
ATOM   299   O OE1 B GLU A 1 60  ? 0.31400   -20.79300 37.16800  0.540 29.72000  ? 37   GLU A OE1 1 
ATOM   300   O OE2 A GLU A 1 60  ? 2.84600   -20.52500 34.73600  0.460 36.09000  ? 37   GLU A OE2 1 
ATOM   301   O OE2 B GLU A 1 60  ? -1.73700  -20.64100 36.38700  0.540 32.77000  ? 37   GLU A OE2 1 
ATOM   302   N N   . ALA A 1 61  ? 0.53500   -15.21400 35.32200  1.000 21.59000  ? 38   ALA A N   1 
ATOM   303   C CA  . ALA A 1 61  ? 1.16400   -13.94000 35.66500  1.000 21.54000  ? 38   ALA A CA  1 
ATOM   304   C C   . ALA A 1 61  ? 0.43600   -13.24100 36.81200  1.000 23.74000  ? 38   ALA A C   1 
ATOM   305   O O   . ALA A 1 61  ? 1.07700   -12.66000 37.69500  1.000 22.06000  ? 38   ALA A O   1 
ATOM   306   C CB  . ALA A 1 61  ? 1.22700   -13.03100 34.43800  1.000 23.09000  ? 38   ALA A CB  1 
ATOM   307   N N   . TYR A 1 62  ? -0.90200  -13.28600 36.82500  1.000 20.74000  ? 39   TYR A N   1 
ATOM   308   C CA  . TYR A 1 62  ? -1.64300  -12.71300 37.95100  1.000 23.09000  ? 39   TYR A CA  1 
ATOM   309   C C   . TYR A 1 62  ? -1.33500  -13.45200 39.25100  1.000 25.75000  ? 39   TYR A C   1 
ATOM   310   O O   . TYR A 1 62  ? -1.05300  -12.82200 40.27700  1.000 26.16000  ? 39   TYR A O   1 
ATOM   311   C CB  . TYR A 1 62  ? -3.16000  -12.71500 37.70600  1.000 19.47000  ? 39   TYR A CB  1 
ATOM   312   C CG  . TYR A 1 62  ? -3.69600  -11.57100 36.84600  1.000 22.12000  ? 39   TYR A CG  1 
ATOM   313   C CD1 . TYR A 1 62  ? -3.55400  -11.56900 35.46600  1.000 21.41000  ? 39   TYR A CD1 1 
ATOM   314   C CD2 . TYR A 1 62  ? -4.31900  -10.47100 37.43900  1.000 23.45000  ? 39   TYR A CD2 1 
ATOM   315   C CE1 . TYR A 1 62  ? -4.05900  -10.52600 34.68600  1.000 22.54000  ? 39   TYR A CE1 1 
ATOM   316   C CE2 . TYR A 1 62  ? -4.81300  -9.40600  36.66600  1.000 25.10000  ? 39   TYR A CE2 1 
ATOM   317   C CZ  . TYR A 1 62  ? -4.67900  -9.44200  35.28900  1.000 20.38000  ? 39   TYR A CZ  1 
ATOM   318   O OH  . TYR A 1 62  ? -5.14000  -8.39500  34.51500  1.000 18.15000  ? 39   TYR A OH  1 
ATOM   319   N N   . LYS A 1 63  ? -1.40300  -14.79100 39.22800  1.000 23.32000  ? 40   LYS A N   1 
ATOM   320   C CA  . LYS A 1 63  ? -1.14500  -15.59000 40.42500  1.000 26.67000  ? 40   LYS A CA  1 
ATOM   321   C C   . LYS A 1 63  ? 0.21200   -15.27100 41.02800  1.000 28.47000  ? 40   LYS A C   1 
ATOM   322   O O   . LYS A 1 63  ? 0.36400   -15.23000 42.25600  1.000 26.73000  ? 40   LYS A O   1 
ATOM   323   C CB  . LYS A 1 63  ? -1.19500  -17.08700 40.09400  1.000 30.44000  ? 40   LYS A CB  1 
ATOM   324   C CG  . LYS A 1 63  ? -2.57000  -17.71000 39.92000  1.000 28.65000  ? 40   LYS A CG  1 
ATOM   325   C CD  . LYS A 1 63  ? -2.44100  -19.18300 39.51600  1.000 30.46000  ? 40   LYS A CD  1 
ATOM   326   C CE  . LYS A 1 63  ? -3.80100  -19.85800 39.34200  1.000 34.65000  ? 40   LYS A CE  1 
ATOM   327   N NZ  . LYS A 1 63  ? -3.68700  -21.19600 38.68000  1.000 36.14000  ? 40   LYS A NZ  1 
ATOM   328   N N   . GLU A 1 64  ? 1.21800   -15.08300 40.17300  1.000 20.74000  ? 41   GLU A N   1 
ATOM   329   C CA  . GLU A 1 64  ? 2.60700   -14.88200 40.57400  1.000 24.04000  ? 41   GLU A CA  1 
ATOM   330   C C   . GLU A 1 64  ? 2.88900   -13.48300 41.09700  1.000 27.37000  ? 41   GLU A C   1 
ATOM   331   O O   . GLU A 1 64  ? 3.98200   -13.24000 41.62500  1.000 24.07000  ? 41   GLU A O   1 
ATOM   332   C CB  . GLU A 1 64  ? 3.51900   -15.16100 39.37600  1.000 26.78000  ? 41   GLU A CB  1 
ATOM   333   C CG  . GLU A 1 64  ? 3.80200   -16.63200 39.18700  1.000 32.49000  ? 41   GLU A CG  1 
ATOM   334   C CD  . GLU A 1 64  ? 4.22300   -16.97600 37.77800  1.000 35.53000  ? 41   GLU A CD  1 
ATOM   335   O OE1 . GLU A 1 64  ? 3.85400   -18.07900 37.33100  1.000 37.13000  ? 41   GLU A OE1 1 
ATOM   336   O OE2 . GLU A 1 64  ? 4.89100   -16.14800 37.12000  1.000 42.31000  ? 41   GLU A OE2 1 
ATOM   337   N N   . ASN A 1 65  ? 1.95600   -12.55300 40.94600  1.000 25.64000  ? 42   ASN A N   1 
ATOM   338   C CA  . ASN A 1 65  ? 2.26800   -11.14700 41.14700  1.000 21.01000  ? 42   ASN A CA  1 
ATOM   339   C C   . ASN A 1 65  ? 1.14400   -10.45000 41.91000  1.000 26.10000  ? 42   ASN A C   1 
ATOM   340   O O   . ASN A 1 65  ? 0.81700   -9.29400  41.63600  1.000 23.01000  ? 42   ASN A O   1 
ATOM   341   C CB  . ASN A 1 65  ? 2.53200   -10.48500 39.79700  1.000 24.68000  ? 42   ASN A CB  1 
ATOM   342   C CG  . ASN A 1 65  ? 3.81200   -11.01100 39.13300  1.000 30.68000  ? 42   ASN A CG  1 
ATOM   343   O OD1 . ASN A 1 65  ? 4.92900   -10.71800 39.57000  1.000 25.12000  ? 42   ASN A OD1 1 
ATOM   344   N ND2 . ASN A 1 65  ? 3.64000   -11.85200 38.11300  1.000 24.23000  ? 42   ASN A ND2 1 
ATOM   345   N N   . GLU A 1 66  ? 0.55600   -11.14100 42.89700  1.000 22.89000  ? 43   GLU A N   1 
ATOM   346   C CA  . GLU A 1 66  ? -0.52400  -10.55800 43.69700  1.000 25.75000  ? 43   GLU A CA  1 
ATOM   347   C C   . GLU A 1 66  ? -0.10400  -9.25200  44.37400  1.000 24.40000  ? 43   GLU A C   1 
ATOM   348   O O   . GLU A 1 66  ? -0.93900  -8.36200  44.57000  1.000 24.97000  ? 43   GLU A O   1 
ATOM   349   C CB  . GLU A 1 66  ? -0.97700  -11.55000 44.77600  1.000 24.89000  ? 43   GLU A CB  1 
ATOM   350   C CG  . GLU A 1 66  ? -1.61600  -12.88000 44.31300  1.000 31.23000  ? 43   GLU A CG  1 
ATOM   351   C CD  . GLU A 1 66  ? -3.04300  -12.75100 43.76100  1.000 30.33000  ? 43   GLU A CD  1 
ATOM   352   O OE1 . GLU A 1 66  ? -3.66200  -11.68000 43.86800  1.000 31.31000  ? 43   GLU A OE1 1 
ATOM   353   O OE2 . GLU A 1 66  ? -3.56800  -13.76000 43.25500  1.000 32.94000  ? 43   GLU A OE2 1 
ATOM   354   N N   . GLN A 1 67  ? 1.16800   -9.13700  44.78000  1.000 24.32000  ? 44   GLN A N   1 
ATOM   355   C CA  . GLN A 1 67  ? 1.63600   -8.03900  45.62600  1.000 22.30000  ? 44   GLN A CA  1 
ATOM   356   C C   . GLN A 1 67  ? 1.87600   -6.74000  44.86800  1.000 22.41000  ? 44   GLN A C   1 
ATOM   357   O O   . GLN A 1 67  ? 2.14700   -5.71600  45.50400  1.000 22.99000  ? 44   GLN A O   1 
ATOM   358   C CB  . GLN A 1 67  ? 2.94800   -8.43100  46.34100  1.000 14.94000  ? 44   GLN A CB  1 
ATOM   359   C CG  . GLN A 1 67  ? 4.18300   -8.30400  45.47100  1.000 20.15000  ? 44   GLN A CG  1 
ATOM   360   C CD  . GLN A 1 67  ? 4.43900   -9.53400  44.60300  1.000 23.02000  ? 44   GLN A CD  1 
ATOM   361   O OE1 . GLN A 1 67  ? 3.59700   -10.42900 44.49400  1.000 26.09000  ? 44   GLN A OE1 1 
ATOM   362   N NE2 . GLN A 1 67  ? 5.60800   -9.58400  43.99200  1.000 32.29000  ? 44   GLN A NE2 1 
ATOM   363   N N   . LEU A 1 68  ? 1.80400   -6.75300  43.54300  1.000 16.50000  ? 45   LEU A N   1 
ATOM   364   C CA  . LEU A 1 68  ? 2.26800   -5.58300  42.82100  1.000 19.36000  ? 45   LEU A CA  1 
ATOM   365   C C   . LEU A 1 68  ? 1.13800   -4.58300  42.61300  1.000 21.39000  ? 45   LEU A C   1 
ATOM   366   O O   . LEU A 1 68  ? -0.03500  -4.96700  42.55500  1.000 20.82000  ? 45   LEU A O   1 
ATOM   367   C CB  . LEU A 1 68  ? 2.81700   -5.99000  41.45700  1.000 21.98000  ? 45   LEU A CB  1 
ATOM   368   C CG  . LEU A 1 68  ? 4.10000   -6.80600  41.42300  1.000 25.92000  ? 45   LEU A CG  1 
ATOM   369   C CD1 . LEU A 1 68  ? 4.44300   -7.09500  39.96700  1.000 21.68000  ? 45   LEU A CD1 1 
ATOM   370   C CD2 . LEU A 1 68  ? 5.23000   -6.05600  42.12000  1.000 23.90000  ? 45   LEU A CD2 1 
ATOM   371   N N   . PRO A 1 69  ? 1.47600   -3.30500  42.46300  1.000 20.64000  ? 46   PRO A N   1 
ATOM   372   C CA  . PRO A 1 69  ? 0.50100   -2.35600  41.92100  1.000 22.70000  ? 46   PRO A CA  1 
ATOM   373   C C   . PRO A 1 69  ? 0.00400   -2.83700  40.56200  1.000 22.48000  ? 46   PRO A C   1 
ATOM   374   O O   . PRO A 1 69  ? 0.74500   -3.45600  39.79400  1.000 18.41000  ? 46   PRO A O   1 
ATOM   375   C CB  . PRO A 1 69  ? 1.30000   -1.04800  41.79600  1.000 22.43000  ? 46   PRO A CB  1 
ATOM   376   C CG  . PRO A 1 69  ? 2.49900   -1.23200  42.70000  1.000 23.10000  ? 46   PRO A CG  1 
ATOM   377   C CD  . PRO A 1 69  ? 2.81600   -2.70000  42.63400  1.000 20.86000  ? 46   PRO A CD  1 
ATOM   378   N N   . ALA A 1 70  ? -1.26800  -2.53900  40.26900  1.000 18.83000  ? 47   ALA A N   1 
ATOM   379   C CA  . ALA A 1 70  ? -1.89600  -3.03200  39.03900  1.000 21.45000  ? 47   ALA A CA  1 
ATOM   380   C C   . ALA A 1 70  ? -1.04600  -2.80300  37.78400  1.000 17.01000  ? 47   ALA A C   1 
ATOM   381   O O   . ALA A 1 70  ? -0.93400  -3.69800  36.93500  1.000 21.04000  ? 47   ALA A O   1 
ATOM   382   C CB  . ALA A 1 70  ? -3.26900  -2.38700  38.85400  1.000 17.18000  ? 47   ALA A CB  1 
ATOM   383   N N   . ILE A 1 71  ? -0.50800  -1.58800  37.60100  1.000 17.98000  ? 48   ILE A N   1 
ATOM   384   C CA  . ILE A 1 71  ? 0.19200   -1.29400  36.34800  1.000 19.92000  ? 48   ILE A CA  1 
ATOM   385   C C   . ILE A 1 71  ? 1.39100   -2.21600  36.18600  1.000 22.32000  ? 48   ILE A C   1 
ATOM   386   O O   . ILE A 1 71  ? 1.71900   -2.64600  35.06600  1.000 20.71000  ? 48   ILE A O   1 
ATOM   387   C CB  . ILE A 1 71  ? 0.60800   0.19700   36.27300  1.000 21.57000  ? 48   ILE A CB  1 
ATOM   388   C CG1 . ILE A 1 71  ? 1.16200   0.55500   34.88400  1.000 23.33000  ? 48   ILE A CG1 1 
ATOM   389   C CG2 . ILE A 1 71  ? 1.64000   0.56300   37.35800  1.000 22.48000  ? 48   ILE A CG2 1 
ATOM   390   C CD1 . ILE A 1 71  ? 0.10300   0.58800   33.78600  1.000 18.59000  ? 48   ILE A CD1 1 
ATOM   391   N N   . MET A 1 72  ? 2.04400   -2.56200  37.29600  1.000 17.50000  ? 49   MET A N   1 
ATOM   392   C CA  . MET A 1 72  ? 3.21400   -3.42600  37.21600  1.000 20.82000  ? 49   MET A CA  1 
ATOM   393   C C   . MET A 1 72  ? 2.80400   -4.88300  37.06400  1.000 20.85000  ? 49   MET A C   1 
ATOM   394   O O   . MET A 1 72  ? 3.48700   -5.65000  36.37400  1.000 18.36000  ? 49   MET A O   1 
ATOM   395   C CB  . MET A 1 72  ? 4.08200   -3.22900  38.45500  1.000 19.84000  ? 49   MET A CB  1 
ATOM   396   C CG  . MET A 1 72  ? 5.47600   -3.78300  38.34900  1.000 28.59000  ? 49   MET A CG  1 
ATOM   397   S SD  . MET A 1 72  ? 6.57200   -2.99200  37.13800  1.000 25.98000  ? 49   MET A SD  1 
ATOM   398   C CE  . MET A 1 72  ? 7.53900   -4.43000  36.76100  1.000 40.31000  ? 49   MET A CE  1 
ATOM   399   N N   . ARG A 1 73  ? 1.67100   -5.23500  37.64200  1.000 19.12000  ? 50   ARG A N   1 
ATOM   400   C CA  . ARG A 1 73  ? 1.11300   -6.58600  37.43800  1.000 21.01000  ? 50   ARG A CA  1 
ATOM   401   C C   . ARG A 1 73  ? 0.82200   -6.74100  35.93600  1.000 21.54000  ? 50   ARG A C   1 
ATOM   402   O O   . ARG A 1 73  ? 1.15100   -7.75900  35.38200  1.000 19.63000  ? 50   ARG A O   1 
ATOM   403   C CB  . ARG A 1 73  ? -0.13300  -6.78300  38.29700  1.000 20.48000  ? 50   ARG A CB  1 
ATOM   404   C CG  . ARG A 1 73  ? -0.74000  -8.16200  38.15100  1.000 33.22000  ? 50   ARG A CG  1 
ATOM   405   C CD  . ARG A 1 73  ? -1.63200  -8.63600  39.27200  1.000 33.39000  ? 50   ARG A CD  1 
ATOM   406   N NE  . ARG A 1 73  ? -2.51600  -7.55800  39.63100  1.000 35.50000  ? 50   ARG A NE  1 
ATOM   407   C CZ  . ARG A 1 73  ? -2.37500  -6.87100  40.71900  1.000 25.59000  ? 50   ARG A CZ  1 
ATOM   408   N NH1 . ARG A 1 73  ? -3.20900  -5.88900  40.97900  1.000 46.90000  ? 50   ARG A NH1 1 
ATOM   409   N NH2 . ARG A 1 73  ? -1.41800  -7.19700  41.54600  1.000 57.25000  ? 50   ARG A NH2 1 
ATOM   410   N N   . ARG A 1 74  ? 0.25900   -5.71000  35.31600  1.000 18.75000  ? 51   ARG A N   1 
ATOM   411   C CA  . ARG A 1 74  ? -0.06800  -5.76700  33.89500  1.000 19.21000  ? 51   ARG A CA  1 
ATOM   412   C C   . ARG A 1 74  ? 1.18100   -5.79600  33.01400  1.000 18.00000  ? 51   ARG A C   1 
ATOM   413   O O   . ARG A 1 74  ? 1.14200   -6.36100  31.91500  1.000 19.86000  ? 51   ARG A O   1 
ATOM   414   C CB  . ARG A 1 74  ? -0.96000  -4.58400  33.53200  1.000 17.20000  ? 51   ARG A CB  1 
ATOM   415   C CG  . ARG A 1 74  ? -2.41800  -4.73200  34.03800  1.000 15.76000  ? 51   ARG A CG  1 
ATOM   416   C CD  . ARG A 1 74  ? -3.13800  -5.97800  33.48100  1.000 17.39000  ? 51   ARG A CD  1 
ATOM   417   N NE  . ARG A 1 74  ? -2.94900  -6.12600  32.02600  1.000 21.67000  ? 51   ARG A NE  1 
ATOM   418   C CZ  . ARG A 1 74  ? -3.57400  -7.02900  31.26900  1.000 17.73000  ? 51   ARG A CZ  1 
ATOM   419   N NH1 . ARG A 1 74  ? -4.43000  -7.88100  31.81900  1.000 18.47000  ? 51   ARG A NH1 1 
ATOM   420   N NH2 . ARG A 1 74  ? -3.34200  -7.08000  29.95700  1.000 18.25000  ? 51   ARG A NH2 1 
ATOM   421   N N   . ALA A 1 75  ? 2.28900   -5.19000  33.46200  1.000 17.98000  ? 52   ALA A N   1 
ATOM   422   C CA  . ALA A 1 75  ? 3.56300   -5.37600  32.77200  1.000 19.92000  ? 52   ALA A CA  1 
ATOM   423   C C   . ALA A 1 75  ? 4.02400   -6.82600  32.85600  1.000 19.53000  ? 52   ALA A C   1 
ATOM   424   O O   . ALA A 1 75  ? 4.52400   -7.37900  31.87400  1.000 18.19000  ? 52   ALA A O   1 
ATOM   425   C CB  . ALA A 1 75  ? 4.62700   -4.44300  33.35600  1.000 16.79000  ? 52   ALA A CB  1 
ATOM   426   N N   . LYS A 1 76  ? 3.88600   -7.45200  34.03200  1.000 19.71000  ? 53   LYS A N   1 
ATOM   427   C CA  . LYS A 1 76  ? 4.23300   -8.86600  34.16100  1.000 19.06000  ? 53   LYS A CA  1 
ATOM   428   C C   . LYS A 1 76  ? 3.33200   -9.75600  33.31000  1.000 22.86000  ? 53   LYS A C   1 
ATOM   429   O O   . LYS A 1 76  ? 3.77300   -10.81300 32.83200  1.000 20.87000  ? 53   LYS A O   1 
ATOM   430   C CB  . LYS A 1 76  ? 4.16200   -9.30800  35.62900  1.000 25.22000  ? 53   LYS A CB  1 
ATOM   431   C CG  . LYS A 1 76  ? 5.06300   -8.53200  36.59000  1.000 25.11000  ? 53   LYS A CG  1 
ATOM   432   C CD  . LYS A 1 76  ? 6.54100   -8.68500  36.26200  1.000 29.21000  ? 53   LYS A CD  1 
ATOM   433   C CE  . LYS A 1 76  ? 7.08200   -10.05600 36.64100  1.000 31.32000  ? 53   LYS A CE  1 
ATOM   434   N NZ  . LYS A 1 76  ? 8.55700   -10.15500 36.38300  1.000 31.25000  ? 53   LYS A NZ  1 
ATOM   435   N N   . VAL A 1 77  ? 2.06700   -9.36700  33.12500  1.000 21.15000  ? 54   VAL A N   1 
ATOM   436   C CA  . VAL A 1 77  ? 1.17700   -10.13700 32.25100  1.000 19.02000  ? 54   VAL A CA  1 
ATOM   437   C C   . VAL A 1 77  ? 1.70000   -10.13800 30.82200  1.000 20.53000  ? 54   VAL A C   1 
ATOM   438   O O   . VAL A 1 77  ? 1.87400   -11.19700 30.20100  1.000 20.74000  ? 54   VAL A O   1 
ATOM   439   C CB  . VAL A 1 77  ? -0.25400  -9.57900  32.31700  1.000 21.25000  ? 54   VAL A CB  1 
ATOM   440   C CG1 . VAL A 1 77  ? -1.12700  -10.22800 31.24200  1.000 22.97000  ? 54   VAL A CG1 1 
ATOM   441   C CG2 . VAL A 1 77  ? -0.82400  -9.83300  33.66200  1.000 18.79000  ? 54   VAL A CG2 1 
ATOM   442   N N   . VAL A 1 78  ? 1.95400   -8.95000  30.27000  1.000 20.50000  ? 55   VAL A N   1 
ATOM   443   C CA  A VAL A 1 78  ? 2.43300   -8.89500  28.89300  0.680 28.72000  ? 55   VAL A CA  1 
ATOM   444   C CA  B VAL A 1 78  ? 2.43100   -8.87800  28.89900  0.320 28.62000  ? 55   VAL A CA  1 
ATOM   445   C C   . VAL A 1 78  ? 3.84400   -9.45100  28.79800  1.000 20.95000  ? 55   VAL A C   1 
ATOM   446   O O   . VAL A 1 78  ? 4.22100   -10.01200 27.76700  1.000 18.30000  ? 55   VAL A O   1 
ATOM   447   C CB  A VAL A 1 78  ? 2.36100   -7.47000  28.30800  0.680 24.87000  ? 55   VAL A CB  1 
ATOM   448   C CB  B VAL A 1 78  ? 2.31200   -7.42200  28.40200  0.320 25.29000  ? 55   VAL A CB  1 
ATOM   449   C CG1 A VAL A 1 78  ? 0.92300   -7.06000  28.08400  0.680 22.52000  ? 55   VAL A CG1 1 
ATOM   450   C CG1 B VAL A 1 78  ? 3.65500   -6.72100  28.33000  0.320 22.19000  ? 55   VAL A CG1 1 
ATOM   451   C CG2 A VAL A 1 78  ? 3.09500   -6.46600  29.18100  0.680 20.67000  ? 55   VAL A CG2 1 
ATOM   452   C CG2 B VAL A 1 78  ? 1.58600   -7.36600  27.07100  0.320 22.92000  ? 55   VAL A CG2 1 
ATOM   453   N N   . GLU A 1 79  ? 4.64000   -9.34400  29.86200  1.000 19.22000  ? 56   GLU A N   1 
ATOM   454   C CA  . GLU A 1 79  ? 5.96800   -9.94900  29.81300  1.000 17.90000  ? 56   GLU A CA  1 
ATOM   455   C C   . GLU A 1 79  ? 5.86800   -11.46200 29.64600  1.000 22.46000  ? 56   GLU A C   1 
ATOM   456   O O   . GLU A 1 79  ? 6.52500   -12.05100 28.77500  1.000 21.40000  ? 56   GLU A O   1 
ATOM   457   C CB  . GLU A 1 79  ? 6.77600   -9.58700  31.06200  1.000 23.21000  ? 56   GLU A CB  1 
ATOM   458   C CG  . GLU A 1 79  ? 8.15500   -10.24000 31.08500  1.000 26.13000  ? 56   GLU A CG  1 
ATOM   459   C CD  . GLU A 1 79  ? 8.81400   -10.14500 32.44400  1.000 30.79000  ? 56   GLU A CD  1 
ATOM   460   O OE1 . GLU A 1 79  ? 9.94600   -9.64300  32.51000  1.000 32.23000  ? 56   GLU A OE1 1 
ATOM   461   O OE2 . GLU A 1 79  ? 8.19200   -10.53800 33.44700  1.000 38.35000  ? 56   GLU A OE2 1 
ATOM   462   N N   . LYS A 1 80  ? 5.02400   -12.10300 30.45500  1.000 20.48000  ? 57   LYS A N   1 
ATOM   463   C CA  . LYS A 1 80  ? 4.88300   -13.55200 30.38500  1.000 23.54000  ? 57   LYS A CA  1 
ATOM   464   C C   . LYS A 1 80  ? 4.29800   -13.98900 29.04800  1.000 23.54000  ? 57   LYS A C   1 
ATOM   465   O O   . LYS A 1 80  ? 4.77700   -14.96300 28.45100  1.000 22.52000  ? 57   LYS A O   1 
ATOM   466   C CB  . LYS A 1 80  ? 4.02700   -14.06500 31.54400  1.000 23.58000  ? 57   LYS A CB  1 
ATOM   467   C CG  . LYS A 1 80  ? 4.11300   -15.59500 31.72400  1.000 27.83000  ? 57   LYS A CG  1 
ATOM   468   C CD  . LYS A 1 80  ? 3.58100   -16.06000 33.07100  1.000 33.45000  ? 57   LYS A CD  1 
ATOM   469   C CE  . LYS A 1 80  ? 3.77200   -17.56300 33.22200  1.000 40.33000  ? 57   LYS A CE  1 
ATOM   470   N NZ  . LYS A 1 80  ? 5.22300   -17.94500 33.23500  1.000 44.25000  ? 57   LYS A NZ  1 
ATOM   471   N N   . ILE A 1 81  ? 3.29500   -13.26800 28.53800  1.000 17.81000  ? 58   ILE A N   1 
ATOM   472   C CA  . ILE A 1 81  ? 2.70600   -13.66100 27.25700  1.000 18.11000  ? 58   ILE A CA  1 
ATOM   473   C C   . ILE A 1 81  ? 3.70900   -13.45800 26.12300  1.000 23.24000  ? 58   ILE A C   1 
ATOM   474   O O   . ILE A 1 81  ? 3.95600   -14.37400 25.32700  1.000 22.35000  ? 58   ILE A O   1 
ATOM   475   C CB  . ILE A 1 81  ? 1.38800   -12.91000 26.99000  1.000 17.92000  ? 58   ILE A CB  1 
ATOM   476   C CG1 . ILE A 1 81  ? 0.35200   -13.20300 28.07600  1.000 19.12000  ? 58   ILE A CG1 1 
ATOM   477   C CG2 . ILE A 1 81  ? 0.82000   -13.31700 25.62500  1.000 18.00000  ? 58   ILE A CG2 1 
ATOM   478   C CD1 . ILE A 1 81  ? -0.83300  -12.21200 28.07300  1.000 21.09000  ? 58   ILE A CD1 1 
ATOM   479   N N   . PHE A 1 82  ? 4.31700   -12.26800 26.03700  1.000 19.24000  ? 59   PHE A N   1 
ATOM   480   C CA  . PHE A 1 82  ? 5.26900   -12.00900 24.95400  1.000 19.50000  ? 59   PHE A CA  1 
ATOM   481   C C   . PHE A 1 82  ? 6.44400   -12.99300 24.97000  1.000 24.28000  ? 59   PHE A C   1 
ATOM   482   O O   . PHE A 1 82  ? 6.97200   -13.34100 23.90500  1.000 23.34000  ? 59   PHE A O   1 
ATOM   483   C CB  . PHE A 1 82  ? 5.80900   -10.58200 25.03900  1.000 19.39000  ? 59   PHE A CB  1 
ATOM   484   C CG  . PHE A 1 82  ? 4.81200   -9.51400  24.65900  1.000 21.35000  ? 59   PHE A CG  1 
ATOM   485   C CD1 . PHE A 1 82  ? 3.65300   -9.83200  23.97400  1.000 20.32000  ? 59   PHE A CD1 1 
ATOM   486   C CD2 . PHE A 1 82  ? 5.05600   -8.17800  24.97700  1.000 21.72000  ? 59   PHE A CD2 1 
ATOM   487   C CE1 . PHE A 1 82  ? 2.76300   -8.84500  23.60400  1.000 22.40000  ? 59   PHE A CE1 1 
ATOM   488   C CE2 . PHE A 1 82  ? 4.16300   -7.18400  24.61400  1.000 21.59000  ? 59   PHE A CE2 1 
ATOM   489   C CZ  . PHE A 1 82  ? 3.00700   -7.51900  23.93500  1.000 23.99000  ? 59   PHE A CZ  1 
ATOM   490   N N   . ASN A 1 83  ? 6.88800   -13.42600 26.15900  1.000 19.70000  ? 60   ASN A N   1 
ATOM   491   C CA  . ASN A 1 83  ? 8.00000   -14.37700 26.24800  1.000 24.53000  ? 60   ASN A CA  1 
ATOM   492   C C   . ASN A 1 83  ? 7.60200   -15.81300 25.93900  1.000 25.12000  ? 60   ASN A C   1 
ATOM   493   O O   . ASN A 1 83  ? 8.45700   -16.60200 25.51700  1.000 26.40000  ? 60   ASN A O   1 
ATOM   494   C CB  . ASN A 1 83  ? 8.63300   -14.37600 27.64300  1.000 25.43000  ? 60   ASN A CB  1 
ATOM   495   C CG  . ASN A 1 83  ? 9.37400   -13.10100 27.94900  1.000 25.67000  ? 60   ASN A CG  1 
ATOM   496   O OD1 . ASN A 1 83  ? 9.80200   -12.38400 27.04200  1.000 29.81000  ? 60   ASN A OD1 1 
ATOM   497   N ND2 . ASN A 1 83  ? 9.57100   -12.82900 29.23400  1.000 33.00000  ? 60   ASN A ND2 1 
ATOM   498   N N   . GLU A 1 84  ? 6.33400   -16.18300 26.14800  1.000 24.76000  ? 61   GLU A N   1 
ATOM   499   C CA  . GLU A 1 84  ? 5.95200   -17.59000 26.15800  1.000 25.84000  ? 61   GLU A CA  1 
ATOM   500   C C   . GLU A 1 84  ? 4.80800   -17.96800 25.21500  1.000 24.65000  ? 61   GLU A C   1 
ATOM   501   O O   . GLU A 1 84  ? 4.57700   -19.16800 25.01500  1.000 21.32000  ? 61   GLU A O   1 
ATOM   502   C CB  . GLU A 1 84  ? 5.56900   -18.00600 27.58500  1.000 24.16000  ? 61   GLU A CB  1 
ATOM   503   C CG  . GLU A 1 84  ? 6.65700   -18.70000 28.36700  1.000 32.72000  ? 61   GLU A CG  1 
ATOM   504   C CD  . GLU A 1 84  ? 6.43300   -18.64000 29.87500  1.000 35.09000  ? 61   GLU A CD  1 
ATOM   505   O OE1 . GLU A 1 84  ? 6.35800   -17.54300 30.44800  1.000 45.87000  ? 61   GLU A OE1 1 
ATOM   506   O OE2 . GLU A 1 84  ? 6.23400   -19.70700 30.47100  1.000 42.02000  ? 61   GLU A OE2 1 
ATOM   507   N N   . LEU A 1 85  ? 4.09600   -17.01500 24.63000  1.000 21.35000  ? 62   LEU A N   1 
ATOM   508   C CA  . LEU A 1 85  ? 3.03100   -17.38100 23.70100  1.000 18.50000  ? 62   LEU A CA  1 
ATOM   509   C C   . LEU A 1 85  ? 3.62800   -18.12600 22.50900  1.000 22.75000  ? 62   LEU A C   1 
ATOM   510   O O   . LEU A 1 85  ? 4.71500   -17.76900 22.04400  1.000 22.60000  ? 62   LEU A O   1 
ATOM   511   C CB  . LEU A 1 85  ? 2.29500   -16.13500 23.21000  1.000 23.27000  ? 62   LEU A CB  1 
ATOM   512   C CG  . LEU A 1 85  ? 0.96700   -16.33100 22.45400  1.000 17.91000  ? 62   LEU A CG  1 
ATOM   513   C CD1 . LEU A 1 85  ? -0.13500  -16.75800 23.42200  1.000 18.12000  ? 62   LEU A CD1 1 
ATOM   514   C CD2 . LEU A 1 85  ? 0.57800   -15.05700 21.73300  1.000 16.78000  ? 62   LEU A CD2 1 
ATOM   515   N N   . PRO A 1 86  ? 2.95700   -19.15900 21.98600  1.000 26.10000  ? 63   PRO A N   1 
ATOM   516   C CA  . PRO A 1 86  ? 3.47800   -19.82100 20.77900  1.000 24.59000  ? 63   PRO A CA  1 
ATOM   517   C C   . PRO A 1 86  ? 3.69200   -18.82300 19.65200  1.000 26.80000  ? 63   PRO A C   1 
ATOM   518   O O   . PRO A 1 86  ? 2.90500   -17.89200 19.45600  1.000 25.17000  ? 63   PRO A O   1 
ATOM   519   C CB  . PRO A 1 86  ? 2.38700   -20.84200 20.42800  1.000 25.85000  ? 63   PRO A CB  1 
ATOM   520   C CG  . PRO A 1 86  ? 1.67400   -21.08100 21.70000  1.000 24.31000  ? 63   PRO A CG  1 
ATOM   521   C CD  . PRO A 1 86  ? 1.68700   -19.75500 22.42200  1.000 21.76000  ? 63   PRO A CD  1 
ATOM   522   N N   . VAL A 1 87  ? 4.78000   -19.02500 18.91700  1.000 20.21000  ? 64   VAL A N   1 
ATOM   523   C CA  . VAL A 1 87  ? 5.15900   -18.19400 17.78000  1.000 24.66000  ? 64   VAL A CA  1 
ATOM   524   C C   . VAL A 1 87  ? 4.83400   -18.98600 16.51900  1.000 27.23000  ? 64   VAL A C   1 
ATOM   525   O O   . VAL A 1 87  ? 5.32300   -20.10800 16.34600  1.000 25.71000  ? 64   VAL A O   1 
ATOM   526   C CB  . VAL A 1 87  ? 6.65200   -17.82200 17.85000  1.000 28.05000  ? 64   VAL A CB  1 
ATOM   527   C CG1 . VAL A 1 87  ? 7.17900   -17.34500 16.51800  1.000 25.04000  ? 64   VAL A CG1 1 
ATOM   528   C CG2 . VAL A 1 87  ? 6.90100   -16.77200 18.94400  1.000 26.79000  ? 64   VAL A CG2 1 
ATOM   529   N N   . THR A 1 88  ? 4.00500   -18.42100 15.64000  1.000 26.33000  ? 65   THR A N   1 
ATOM   530   C CA  . THR A 1 88  ? 3.48500   -19.15300 14.48500  1.000 24.38000  ? 65   THR A CA  1 
ATOM   531   C C   . THR A 1 88  ? 3.65400   -18.32900 13.21600  1.000 25.91000  ? 65   THR A C   1 
ATOM   532   O O   . THR A 1 88  ? 3.07700   -17.23900 13.09300  1.000 23.40000  ? 65   THR A O   1 
ATOM   533   C CB  . THR A 1 88  ? 2.00400   -19.51300 14.67100  1.000 26.21000  ? 65   THR A CB  1 
ATOM   534   O OG1 . THR A 1 88  ? 1.82600   -20.20300 15.91500  1.000 22.49000  ? 65   THR A OG1 1 
ATOM   535   C CG2 . THR A 1 88  ? 1.54900   -20.42800 13.52900  1.000 28.28000  ? 65   THR A CG2 1 
ATOM   536   N N   . ILE A 1 89  ? 4.38900   -18.88300 12.25800  1.000 17.39000  ? 66   ILE A N   1 
ATOM   537   C CA  . ILE A 1 89  ? 4.54300   -18.32700 10.92200  1.000 20.37000  ? 66   ILE A CA  1 
ATOM   538   C C   . ILE A 1 89  ? 3.76800   -19.23000 9.96600   1.000 29.40000  ? 66   ILE A C   1 
ATOM   539   O O   . ILE A 1 89  ? 3.98000   -20.44800 9.94600   1.000 26.54000  ? 66   ILE A O   1 
ATOM   540   C CB  . ILE A 1 89  ? 6.02500   -18.22500 10.52600  1.000 25.78000  ? 66   ILE A CB  1 
ATOM   541   C CG1 . ILE A 1 89  ? 6.75000   -17.25800 11.48300  1.000 23.15000  ? 66   ILE A CG1 1 
ATOM   542   C CG2 . ILE A 1 89  ? 6.15800   -17.80200 9.05600   1.000 23.79000  ? 66   ILE A CG2 1 
ATOM   543   C CD1 . ILE A 1 89  ? 8.25100   -17.02200 11.20900  1.000 21.42000  ? 66   ILE A CD1 1 
ATOM   544   N N   . ARG A 1 90  ? 2.83500   -18.64100 9.19600   1.000 25.11000  ? 67   ARG A N   1 
ATOM   545   C CA  . ARG A 1 90  ? 1.99200   -19.45200 8.33000   1.000 25.45000  ? 67   ARG A CA  1 
ATOM   546   C C   . ARG A 1 90  ? 2.61400   -19.58000 6.94300   1.000 26.46000  ? 67   ARG A C   1 
ATOM   547   O O   . ARG A 1 90  ? 3.38600   -18.71900 6.51200   1.000 24.91000  ? 67   ARG A O   1 
ATOM   548   C CB  . ARG A 1 90  ? 0.60300   -18.82900 8.22000   1.000 23.15000  ? 67   ARG A CB  1 
ATOM   549   C CG  . ARG A 1 90  ? 0.00800   -18.42300 9.56800   1.000 23.44000  ? 67   ARG A CG  1 
ATOM   550   C CD  . ARG A 1 90  ? -1.46900  -18.17000 9.44200   1.000 26.06000  ? 67   ARG A CD  1 
ATOM   551   N NE  . ARG A 1 90  ? -2.00900  -17.54200 10.64400  1.000 20.51000  ? 67   ARG A NE  1 
ATOM   552   C CZ  . ARG A 1 90  ? -2.17500  -18.16600 11.80900  1.000 24.70000  ? 67   ARG A CZ  1 
ATOM   553   N NH1 . ARG A 1 90  ? -2.68300  -17.49800 12.83400  1.000 22.31000  ? 67   ARG A NH1 1 
ATOM   554   N NH2 . ARG A 1 90  ? -1.83700  -19.45200 11.96400  1.000 18.46000  ? 67   ARG A NH2 1 
ATOM   555   N N   . PRO A 1 91  ? 2.29200   -20.64600 6.21500   1.000 29.64000  ? 68   PRO A N   1 
ATOM   556   C CA  . PRO A 1 91  ? 2.84400   -20.79900 4.86400   1.000 29.51000  ? 68   PRO A CA  1 
ATOM   557   C C   . PRO A 1 91  ? 2.57100   -19.56600 4.01200   1.000 28.83000  ? 68   PRO A C   1 
ATOM   558   O O   . PRO A 1 91  ? 1.49000   -18.97900 4.06600   1.000 25.70000  ? 68   PRO A O   1 
ATOM   559   C CB  . PRO A 1 91  ? 2.11200   -22.03400 4.32400   1.000 26.15000  ? 68   PRO A CB  1 
ATOM   560   C CG  . PRO A 1 91  ? 1.75000   -22.82600 5.55000   1.000 29.55000  ? 68   PRO A CG  1 
ATOM   561   C CD  . PRO A 1 91  ? 1.48300   -21.80900 6.62900   1.000 29.38000  ? 68   PRO A CD  1 
ATOM   562   N N   . ASP A 1 92  ? 3.58000   -19.16000 3.24500   1.000 22.90000  ? 69   ASP A N   1 
ATOM   563   C CA  . ASP A 1 92  ? 3.57600   -18.07500 2.26500   1.000 24.13000  ? 69   ASP A CA  1 
ATOM   564   C C   . ASP A 1 92  ? 3.67300   -16.66700 2.87200   1.000 19.41000  ? 69   ASP A C   1 
ATOM   565   O O   . ASP A 1 92  ? 3.86900   -15.72000 2.10600   1.000 20.74000  ? 69   ASP A O   1 
ATOM   566   C CB  . ASP A 1 92  ? 2.32500   -18.08000 1.35400   1.000 24.97000  ? 69   ASP A CB  1 
ATOM   567   C CG  . ASP A 1 92  ? 2.35000   -19.17600 0.27800   1.000 32.45000  ? 69   ASP A CG  1 
ATOM   568   O OD1 . ASP A 1 92  ? 3.42100   -19.42100 -0.33200  1.000 30.82000  ? 69   ASP A OD1 1 
ATOM   569   O OD2 . ASP A 1 92  ? 1.26800   -19.77800 0.04300   1.000 26.34000  ? 69   ASP A OD2 1 
ATOM   570   N N   . GLU A 1 93  ? 3.56000   -16.46900 4.19000   1.000 25.68000  ? 70   GLU A N   1 
ATOM   571   C CA  . GLU A 1 93  ? 3.51000   -15.08300 4.65900   1.000 19.34000  ? 70   GLU A CA  1 
ATOM   572   C C   . GLU A 1 93  ? 4.84300   -14.38500 4.42700   1.000 21.98000  ? 70   GLU A C   1 
ATOM   573   O O   . GLU A 1 93  ? 5.91300   -14.97500 4.58400   1.000 19.24000  ? 70   GLU A O   1 
ATOM   574   C CB  . GLU A 1 93  ? 3.14900   -14.95200 6.13800   1.000 25.76000  ? 70   GLU A CB  1 
ATOM   575   C CG  . GLU A 1 93  ? 2.03300   -15.81600 6.64300   1.000 23.74000  ? 70   GLU A CG  1 
ATOM   576   C CD  . GLU A 1 93  ? 1.70000   -15.56300 8.11000   1.000 22.63000  ? 70   GLU A CD  1 
ATOM   577   O OE1 . GLU A 1 93  ? 0.69300   -14.86600 8.41300   1.000 26.64000  ? 70   GLU A OE1 1 
ATOM   578   O OE2 . GLU A 1 93  ? 2.51500   -15.99300 8.94700   1.000 27.47000  ? 70   GLU A OE2 1 
ATOM   579   N N   . LEU A 1 94  ? 4.75300   -13.11800 4.04300   1.000 18.95000  ? 71   LEU A N   1 
ATOM   580   C CA  . LEU A 1 94  ? 5.86500   -12.19000 4.01500   1.000 19.63000  ? 71   LEU A CA  1 
ATOM   581   C C   . LEU A 1 94  ? 5.90700   -11.32400 5.26000   1.000 24.58000  ? 71   LEU A C   1 
ATOM   582   O O   . LEU A 1 94  ? 6.99100   -10.88200 5.65900   1.000 20.63000  ? 71   LEU A O   1 
ATOM   583   C CB  . LEU A 1 94  ? 5.76000   -11.29800 2.77800   1.000 20.90000  ? 71   LEU A CB  1 
ATOM   584   C CG  . LEU A 1 94  ? 5.92900   -12.09400 1.47400   1.000 22.24000  ? 71   LEU A CG  1 
ATOM   585   C CD1 . LEU A 1 94  ? 5.57500   -11.25100 0.26200   1.000 20.16000  ? 71   LEU A CD1 1 
ATOM   586   C CD2 . LEU A 1 94  ? 7.35500   -12.60200 1.38000   1.000 24.26000  ? 71   LEU A CD2 1 
ATOM   587   N N   . ILE A 1 95  ? 4.73800   -11.12100 5.87400   1.000 18.34000  ? 72   ILE A N   1 
ATOM   588   C CA  . ILE A 1 95  ? 4.53600   -10.35000 7.09700   1.000 19.65000  ? 72   ILE A CA  1 
ATOM   589   C C   . ILE A 1 95  ? 4.04100   -11.33800 8.14500   1.000 21.14000  ? 72   ILE A C   1 
ATOM   590   O O   . ILE A 1 95  ? 3.05200   -12.04600 7.91100   1.000 20.62000  ? 72   ILE A O   1 
ATOM   591   C CB  . ILE A 1 95  ? 3.52000   -9.21700  6.87000   1.000 18.98000  ? 72   ILE A CB  1 
ATOM   592   C CG1 . ILE A 1 95  ? 3.98700   -8.25900  5.77400   1.000 21.89000  ? 72   ILE A CG1 1 
ATOM   593   C CG2 . ILE A 1 95  ? 3.23200   -8.43300  8.17200   1.000 20.38000  ? 72   ILE A CG2 1 
ATOM   594   C CD1 . ILE A 1 95  ? 5.27400   -7.49100  6.13100   1.000 21.78000  ? 72   ILE A CD1 1 
ATOM   595   N N   . VAL A 1 96  ? 4.74200   -11.43600 9.27800   1.000 15.79000  ? 73   VAL A N   1 
ATOM   596   C CA  . VAL A 1 96  ? 4.46700   -12.50200 10.22900  1.000 20.18000  ? 73   VAL A CA  1 
ATOM   597   C C   . VAL A 1 96  ? 4.04800   -11.93100 11.57400  1.000 21.06000  ? 73   VAL A C   1 
ATOM   598   O O   . VAL A 1 96  ? 4.37100   -10.79800 11.93200  1.000 20.37000  ? 73   VAL A O   1 
ATOM   599   C CB  . VAL A 1 96  ? 5.67500   -13.43400 10.42100  1.000 21.58000  ? 73   VAL A CB  1 
ATOM   600   C CG1 . VAL A 1 96  ? 6.01900   -14.12800 9.09800   1.000 19.19000  ? 73   VAL A CG1 1 
ATOM   601   C CG2 . VAL A 1 96  ? 6.85400   -12.62800 10.95200  1.000 19.88000  ? 73   VAL A CG2 1 
ATOM   602   N N   . GLY A 1 97  ? 3.37300   -12.78100 12.34800  1.000 19.50000  ? 74   GLY A N   1 
ATOM   603   C CA  . GLY A 1 97  ? 2.90300   -12.47100 13.68100  1.000 21.95000  ? 74   GLY A CA  1 
ATOM   604   C C   . GLY A 1 97  ? 1.49700   -12.99600 13.79400  1.000 20.17000  ? 74   GLY A C   1 
ATOM   605   O O   . GLY A 1 97  ? 0.60000   -12.58700 13.05000  1.000 24.68000  ? 74   GLY A O   1 
ATOM   606   N N   . ALA A 1 98  ? 1.30500   -13.91600 14.72200  1.000 23.41000  ? 75   ALA A N   1 
ATOM   607   C CA  . ALA A 1 98  ? 0.04400   -14.61800 14.89500  1.000 23.38000  ? 75   ALA A CA  1 
ATOM   608   C C   . ALA A 1 98  ? -0.36500  -14.50100 16.34600  1.000 23.08000  ? 75   ALA A C   1 
ATOM   609   O O   . ALA A 1 98  ? 0.42600   -14.80600 17.24400  1.000 26.61000  ? 75   ALA A O   1 
ATOM   610   C CB  . ALA A 1 98  ? 0.16900   -16.09900 14.50000  1.000 21.58000  ? 75   ALA A CB  1 
ATOM   611   N N   . VAL A 1 99  ? -1.59800  -14.05200 16.57200  1.000 22.88000  ? 76   VAL A N   1 
ATOM   612   C CA  . VAL A 1 99  ? -2.16800  -14.07800 17.91400  1.000 19.32000  ? 76   VAL A CA  1 
ATOM   613   C C   . VAL A 1 99  ? -2.52800  -15.50100 18.32300  1.000 19.02000  ? 76   VAL A C   1 
ATOM   614   O O   . VAL A 1 99  ? -2.40900  -15.87100 19.49600  1.000 18.50000  ? 76   VAL A O   1 
ATOM   615   C CB  . VAL A 1 99  ? -3.39900  -13.15700 17.94900  1.000 19.55000  ? 76   VAL A CB  1 
ATOM   616   C CG1 . VAL A 1 99  ? -4.15000  -13.26300 19.30000  1.000 17.00000  ? 76   VAL A CG1 1 
ATOM   617   C CG2 . VAL A 1 99  ? -2.98200  -11.75200 17.65000  1.000 14.71000  ? 76   VAL A CG2 1 
ATOM   618   N N   . THR A 1 100 ? -2.95700  -16.32100 17.36900  1.000 20.84000  ? 77   THR A N   1 
ATOM   619   C CA  . THR A 1 100 ? -3.42600  -17.66600 17.64400  1.000 21.73000  ? 77   THR A CA  1 
ATOM   620   C C   . THR A 1 100 ? -2.65500  -18.65100 16.78100  1.000 22.57000  ? 77   THR A C   1 
ATOM   621   O O   . THR A 1 100 ? -2.20200  -18.31100 15.68300  1.000 21.21000  ? 77   THR A O   1 
ATOM   622   C CB  . THR A 1 100 ? -4.94000  -17.80100 17.37100  1.000 21.26000  ? 77   THR A CB  1 
ATOM   623   O OG1 . THR A 1 100 ? -5.25400  -17.32600 16.04900  1.000 22.38000  ? 77   THR A OG1 1 
ATOM   624   C CG2 . THR A 1 100 ? -5.73400  -16.99300 18.39900  1.000 21.91000  ? 77   THR A CG2 1 
ATOM   625   N N   . ILE A 1 101 ? -2.51400  -19.87700 17.29500  1.000 20.91000  ? 78   ILE A N   1 
ATOM   626   C CA  . ILE A 1 101 ? -1.88900  -20.95200 16.52700  1.000 26.95000  ? 78   ILE A CA  1 
ATOM   627   C C   . ILE A 1 101 ? -2.66300  -21.20000 15.24100  1.000 26.68000  ? 78   ILE A C   1 
ATOM   628   O O   . ILE A 1 101 ? -2.09200  -21.27800 14.14800  1.000 22.91000  ? 78   ILE A O   1 
ATOM   629   C CB  . ILE A 1 101 ? -1.80500  -22.23100 17.37400  1.000 29.28000  ? 78   ILE A CB  1 
ATOM   630   C CG1 . ILE A 1 101 ? -0.94300  -21.99600 18.61400  1.000 23.77000  ? 78   ILE A CG1 1 
ATOM   631   C CG2 . ILE A 1 101 ? -1.26900  -23.39300 16.52200  1.000 24.88000  ? 78   ILE A CG2 1 
ATOM   632   C CD1 . ILE A 1 101 ? -1.13600  -23.06100 19.69800  1.000 28.32000  ? 78   ILE A CD1 1 
ATOM   633   N N   . ASN A 1 102 ? -3.97000  -21.34000 15.36000  1.000 23.07000  ? 79   ASN A N   1 
ATOM   634   C CA  . ASN A 1 102 ? -4.85500  -21.59700 14.23800  1.000 23.07000  ? 79   ASN A CA  1 
ATOM   635   C C   . ASN A 1 102 ? -5.25000  -20.28300 13.57600  1.000 21.35000  ? 79   ASN A C   1 
ATOM   636   O O   . ASN A 1 102 ? -5.46600  -19.28500 14.26900  1.000 21.90000  ? 79   ASN A O   1 
ATOM   637   C CB  . ASN A 1 102 ? -6.09300  -22.33700 14.72800  1.000 18.72000  ? 79   ASN A CB  1 
ATOM   638   C CG  . ASN A 1 102 ? -5.74500  -23.71200 15.27200  1.000 25.20000  ? 79   ASN A CG  1 
ATOM   639   O OD1 . ASN A 1 102 ? -5.38000  -24.60700 14.51700  1.000 25.61000  ? 79   ASN A OD1 1 
ATOM   640   N ND2 . ASN A 1 102 ? -5.77100  -23.85600 16.58300  1.000 25.46000  ? 79   ASN A ND2 1 
ATOM   641   N N   . PRO A 1 103 ? -5.33300  -20.23100 12.24400  1.000 22.93000  ? 80   PRO A N   1 
ATOM   642   C CA  . PRO A 1 103 ? -5.73000  -18.97700 11.59000  1.000 23.79000  ? 80   PRO A CA  1 
ATOM   643   C C   . PRO A 1 103 ? -7.12700  -18.54600 12.01400  1.000 22.14000  ? 80   PRO A C   1 
ATOM   644   O O   . PRO A 1 103 ? -8.00400  -19.36800 12.27900  1.000 19.08000  ? 80   PRO A O   1 
ATOM   645   C CB  . PRO A 1 103 ? -5.68300  -19.31400 10.09200  1.000 21.29000  ? 80   PRO A CB  1 
ATOM   646   C CG  . PRO A 1 103 ? -4.80200  -20.51400 9.99000   1.000 23.90000  ? 80   PRO A CG  1 
ATOM   647   C CD  . PRO A 1 103 ? -5.02200  -21.28900 11.26700  1.000 24.87000  ? 80   PRO A CD  1 
ATOM   648   N N   . ARG A 1 104 ? -7.30900  -17.22700 12.10300  1.000 23.81000  ? 81   ARG A N   1 
ATOM   649   C CA  . ARG A 1 104 ? -8.61600  -16.60600 12.34500  1.000 19.36000  ? 81   ARG A CA  1 
ATOM   650   C C   . ARG A 1 104 ? -9.30900  -17.18100 13.57600  1.000 18.78000  ? 81   ARG A C   1 
ATOM   651   O O   . ARG A 1 104 ? -10.52700 -17.36800 13.59700  1.000 18.01000  ? 81   ARG A O   1 
ATOM   652   C CB  . ARG A 1 104 ? -9.52500  -16.72600 11.11400  1.000 22.76000  ? 81   ARG A CB  1 
ATOM   653   C CG  . ARG A 1 104 ? -10.47800 -15.54700 10.96800  1.000 19.14000  ? 81   ARG A CG  1 
ATOM   654   C CD  . ARG A 1 104 ? -11.50100 -15.77100 9.86300   1.000 22.54000  ? 81   ARG A CD  1 
ATOM   655   N NE  . ARG A 1 104 ? -12.26000 -14.55000 9.58200   1.000 18.75000  ? 81   ARG A NE  1 
ATOM   656   C CZ  . ARG A 1 104 ? -13.34400 -14.51600 8.81200   1.000 21.64000  ? 81   ARG A CZ  1 
ATOM   657   N NH1 . ARG A 1 104 ? -13.77500 -15.63100 8.23100   1.000 20.96000  ? 81   ARG A NH1 1 
ATOM   658   N NH2 . ARG A 1 104 ? -13.98900 -13.37500 8.60100   1.000 18.41000  ? 81   ARG A NH2 1 
ATOM   659   N N   . SER A 1 105 ? -8.53900  -17.44900 14.61700  1.000 19.68000  ? 82   SER A N   1 
ATOM   660   C CA  . SER A 1 105 ? -9.07400  -17.94000 15.88000  1.000 21.64000  ? 82   SER A CA  1 
ATOM   661   C C   . SER A 1 105 ? -9.01500  -16.84500 16.94800  1.000 19.18000  ? 82   SER A C   1 
ATOM   662   O O   . SER A 1 105 ? -8.66800  -15.70200 16.65700  1.000 19.79000  ? 82   SER A O   1 
ATOM   663   C CB  . SER A 1 105 ? -8.33100  -19.20400 16.28600  1.000 20.85000  ? 82   SER A CB  1 
ATOM   664   O OG  . SER A 1 105 ? -8.49600  -20.17400 15.27000  1.000 23.57000  ? 82   SER A OG  1 
ATOM   665   N N   . THR A 1 106 ? -9.40300  -17.18800 18.18400  1.000 21.80000  ? 83   THR A N   1 
ATOM   666   C CA  . THR A 1 106 ? -9.50900  -16.20500 19.26300  1.000 18.68000  ? 83   THR A CA  1 
ATOM   667   C C   . THR A 1 106 ? -8.80300  -16.71200 20.51500  1.000 19.45000  ? 83   THR A C   1 
ATOM   668   O O   . THR A 1 106 ? -8.96200  -17.87400 20.89800  1.000 21.76000  ? 83   THR A O   1 
ATOM   669   C CB  . THR A 1 106 ? -10.98800 -15.86500 19.57800  1.000 17.55000  ? 83   THR A CB  1 
ATOM   670   O OG1 . THR A 1 106 ? -11.07200 -14.81000 20.55800  1.000 18.70000  ? 83   THR A OG1 1 
ATOM   671   C CG2 . THR A 1 106 ? -11.78200 -17.08700 20.08900  1.000 16.52000  ? 83   THR A CG2 1 
ATOM   672   N N   . GLU A 1 107 ? -8.02500  -15.82900 21.14200  1.000 21.83000  ? 84   GLU A N   1 
ATOM   673   C CA  . GLU A 1 107 ? -7.58700  -15.99500 22.52100  1.000 17.13000  ? 84   GLU A CA  1 
ATOM   674   C C   . GLU A 1 107 ? -8.76300  -15.75700 23.46400  1.000 18.97000  ? 84   GLU A C   1 
ATOM   675   O O   . GLU A 1 107 ? -9.86400  -15.35500 23.05300  1.000 20.45000  ? 84   GLU A O   1 
ATOM   676   C CB  . GLU A 1 107 ? -6.47600  -14.99300 22.87200  1.000 18.01000  ? 84   GLU A CB  1 
ATOM   677   C CG  . GLU A 1 107 ? -6.99400  -13.57300 22.83200  1.000 20.70000  ? 84   GLU A CG  1 
ATOM   678   C CD  . GLU A 1 107 ? -5.92400  -12.50400 22.82400  1.000 25.66000  ? 84   GLU A CD  1 
ATOM   679   O OE1 . GLU A 1 107 ? -6.30800  -11.33800 23.07500  1.000 23.98000  ? 84   GLU A OE1 1 
ATOM   680   O OE2 . GLU A 1 107 ? -4.71600  -12.82600 22.59800  1.000 19.78000  ? 84   GLU A OE2 1 
ATOM   681   N N   . ILE A 1 108 ? -8.49900  -15.96800 24.75100  1.000 16.01000  ? 85   ILE A N   1 
ATOM   682   C CA  . ILE A 1 108 ? -9.43600  -15.64900 25.82700  1.000 17.36000  ? 85   ILE A CA  1 
ATOM   683   C C   . ILE A 1 108 ? -8.72800  -14.70800 26.78600  1.000 18.84000  ? 85   ILE A C   1 
ATOM   684   O O   . ILE A 1 108 ? -7.55100  -14.91300 27.11600  1.000 20.39000  ? 85   ILE A O   1 
ATOM   685   C CB  . ILE A 1 108 ? -9.94400  -16.90200 26.57400  1.000 17.83000  ? 85   ILE A CB  1 
ATOM   686   C CG1 . ILE A 1 108 ? -10.72500 -17.84900 25.63400  1.000 18.73000  ? 85   ILE A CG1 1 
ATOM   687   C CG2 . ILE A 1 108 ? -10.83000 -16.51500 27.77300  1.000 15.78000  ? 85   ILE A CG2 1 
ATOM   688   C CD1 . ILE A 1 108 ? -12.00400 -17.25200 25.04400  1.000 17.50000  ? 85   ILE A CD1 1 
ATOM   689   N N   . CYS A 1 109 ? -9.44200  -13.66800 27.21700  1.000 19.11000  ? 86   CYS A N   1 
ATOM   690   C CA  . CYS A 1 109 ? -8.91100  -12.65400 28.12300  1.000 19.73000  ? 86   CYS A CA  1 
ATOM   691   C C   . CYS A 1 109 ? -9.75700  -12.69100 29.39100  1.000 19.30000  ? 86   CYS A C   1 
ATOM   692   O O   . CYS A 1 109 ? -10.71000 -11.90800 29.54100  1.000 18.73000  ? 86   CYS A O   1 
ATOM   693   C CB  . CYS A 1 109 ? -8.89100  -11.27700 27.45600  1.000 17.42000  ? 86   CYS A CB  1 
ATOM   694   S SG  . CYS A 1 109 ? -7.78100  -11.19800 26.03000  1.000 21.92000  ? 86   CYS A SG  1 
ATOM   695   N N   . PRO A 1 110 ? -9.43700  -13.58500 30.33700  1.000 19.29000  ? 87   PRO A N   1 
ATOM   696   C CA  . PRO A 1 110 ? -10.32500 -13.77900 31.49500  1.000 21.07000  ? 87   PRO A CA  1 
ATOM   697   C C   . PRO A 1 110 ? -10.29300 -12.62700 32.49600  1.000 20.04000  ? 87   PRO A C   1 
ATOM   698   O O   . PRO A 1 110 ? -11.17800 -12.55900 33.36000  1.000 18.48000  ? 87   PRO A O   1 
ATOM   699   C CB  . PRO A 1 110 ? -9.79200  -15.07600 32.13000  1.000 14.34000  ? 87   PRO A CB  1 
ATOM   700   C CG  . PRO A 1 110 ? -8.36200  -15.08200 31.80300  1.000 17.78000  ? 87   PRO A CG  1 
ATOM   701   C CD  . PRO A 1 110 ? -8.26100  -14.47200 30.39500  1.000 16.23000  ? 87   PRO A CD  1 
ATOM   702   N N   . GLU A 1 111 ? -9.29700  -11.73700 32.40900  1.000 22.91000  ? 88   GLU A N   1 
ATOM   703   C CA  . GLU A 1 111 ? -9.18500  -10.61500 33.34000  1.000 21.35000  ? 88   GLU A CA  1 
ATOM   704   C C   . GLU A 1 111 ? -10.37800 -9.66900  33.23000  1.000 22.44000  ? 88   GLU A C   1 
ATOM   705   O O   . GLU A 1 111 ? -10.68100 -8.93900  34.18600  1.000 18.29000  ? 88   GLU A O   1 
ATOM   706   C CB  . GLU A 1 111 ? -7.86800  -9.86600  33.08300  1.000 20.15000  ? 88   GLU A CB  1 
ATOM   707   C CG  . GLU A 1 111 ? -7.80600  -9.28200  31.67200  1.000 19.47000  ? 88   GLU A CG  1 
ATOM   708   C CD  . GLU A 1 111 ? -6.92700  -10.09900 30.71900  1.000 20.94000  ? 88   GLU A CD  1 
ATOM   709   O OE1 . GLU A 1 111 ? -5.84900  -9.62300  30.29200  1.000 25.06000  ? 88   GLU A OE1 1 
ATOM   710   O OE2 . GLU A 1 111 ? -7.29600  -11.26100 30.47000  1.000 21.05000  ? 88   GLU A OE2 1 
ATOM   711   N N   . PHE A 1 112 ? -11.06000 -9.65700  32.07800  1.000 21.44000  ? 89   PHE A N   1 
ATOM   712   C CA  . PHE A 1 112 ? -12.24100 -8.81600  31.89500  1.000 22.83000  ? 89   PHE A CA  1 
ATOM   713   C C   . PHE A 1 112 ? -13.52400 -9.54500  32.28800  1.000 20.42000  ? 89   PHE A C   1 
ATOM   714   O O   . PHE A 1 112 ? -14.30900 -9.02100  33.08300  1.000 19.35000  ? 89   PHE A O   1 
ATOM   715   C CB  . PHE A 1 112 ? -12.31700 -8.31200  30.44400  1.000 21.12000  ? 89   PHE A CB  1 
ATOM   716   C CG  . PHE A 1 112 ? -11.04600 -7.64900  29.97700  1.000 21.19000  ? 89   PHE A CG  1 
ATOM   717   C CD1 . PHE A 1 112 ? -10.62900 -6.44600  30.53700  1.000 20.01000  ? 89   PHE A CD1 1 
ATOM   718   C CD2 . PHE A 1 112 ? -10.24500 -8.24700  29.01300  1.000 22.61000  ? 89   PHE A CD2 1 
ATOM   719   C CE1 . PHE A 1 112 ? -9.46000  -5.83300  30.12300  1.000 19.77000  ? 89   PHE A CE1 1 
ATOM   720   C CE2 . PHE A 1 112 ? -9.05300  -7.64800  28.60600  1.000 19.58000  ? 89   PHE A CE2 1 
ATOM   721   C CZ  . PHE A 1 112 ? -8.66400  -6.43900  29.16200  1.000 20.32000  ? 89   PHE A CZ  1 
ATOM   722   N N   . SER A 1 113 ? -13.74000 -10.74600 31.74100  1.000 18.02000  ? 90   SER A N   1 
ATOM   723   C CA  . SER A 1 113 ? -14.86500 -11.61800 32.07000  1.000 22.51000  ? 90   SER A CA  1 
ATOM   724   C C   . SER A 1 113 ? -14.49300 -13.00700 31.57800  1.000 18.98000  ? 90   SER A C   1 
ATOM   725   O O   . SER A 1 113 ? -13.64600 -13.14700 30.69500  1.000 20.41000  ? 90   SER A O   1 
ATOM   726   C CB  . SER A 1 113 ? -16.19100 -11.14600 31.44000  1.000 18.38000  ? 90   SER A CB  1 
ATOM   727   O OG  . SER A 1 113 ? -16.13100 -11.23000 30.02200  1.000 22.19000  ? 90   SER A OG  1 
ATOM   728   N N   . TYR A 1 114 ? -15.04200 -14.02500 32.23000  1.000 20.20000  ? 91   TYR A N   1 
ATOM   729   C CA  . TYR A 1 114 ? -14.77600 -15.41400 31.86400  1.000 19.19000  ? 91   TYR A CA  1 
ATOM   730   C C   . TYR A 1 114 ? -15.99600 -16.32900 31.91600  1.000 22.06000  ? 91   TYR A C   1 
ATOM   731   O O   . TYR A 1 114 ? -16.01500 -17.32800 31.18700  1.000 19.21000  ? 91   TYR A O   1 
ATOM   732   C CB  . TYR A 1 114 ? -13.69200 -16.01300 32.78200  1.000 21.02000  ? 91   TYR A CB  1 
ATOM   733   C CG  . TYR A 1 114 ? -14.21300 -16.15800 34.19000  1.000 20.77000  ? 91   TYR A CG  1 
ATOM   734   C CD1 . TYR A 1 114 ? -14.17900 -15.08600 35.06200  1.000 22.45000  ? 91   TYR A CD1 1 
ATOM   735   C CD2 . TYR A 1 114 ? -14.80700 -17.35000 34.62800  1.000 21.45000  ? 91   TYR A CD2 1 
ATOM   736   C CE1 . TYR A 1 114 ? -14.69300 -15.19300 36.34300  1.000 22.25000  ? 91   TYR A CE1 1 
ATOM   737   C CE2 . TYR A 1 114 ? -15.32400 -17.46400 35.89300  1.000 20.68000  ? 91   TYR A CE2 1 
ATOM   738   C CZ  . TYR A 1 114 ? -15.25900 -16.38500 36.74900  1.000 25.76000  ? 91   TYR A CZ  1 
ATOM   739   O OH  . TYR A 1 114 ? -15.76200 -16.47200 38.02600  1.000 27.57000  ? 91   TYR A OH  1 
ATOM   740   N N   . ASP A 1 115 ? -16.99400 -16.06500 32.76800  1.000 22.49000  ? 92   ASP A N   1 
ATOM   741   C CA  . ASP A 1 115 ? -17.93000 -17.13100 33.11400  1.000 24.10000  ? 92   ASP A CA  1 
ATOM   742   C C   . ASP A 1 115 ? -18.75700 -17.57300 31.91300  1.000 23.49000  ? 92   ASP A C   1 
ATOM   743   O O   . ASP A 1 115 ? -19.12800 -18.74800 31.82800  1.000 20.76000  ? 92   ASP A O   1 
ATOM   744   C CB  . ASP A 1 115 ? -18.83200 -16.72500 34.28500  1.000 21.89000  ? 92   ASP A CB  1 
ATOM   745   C CG  . ASP A 1 115 ? -19.84000 -15.63400 33.93800  1.000 26.95000  ? 92   ASP A CG  1 
ATOM   746   O OD1 . ASP A 1 115 ? -19.71800 -14.93300 32.90600  1.000 27.24000  ? 92   ASP A OD1 1 
ATOM   747   O OD2 . ASP A 1 115 ? -20.80600 -15.50800 34.71400  1.000 37.85000  ? 92   ASP A OD2 1 
ATOM   748   N N   . TRP A 1 116 ? -18.99800 -16.67200 30.95700  1.000 21.35000  ? 93   TRP A N   1 
ATOM   749   C CA  . TRP A 1 116 ? -19.74000 -17.03500 29.75100  1.000 22.35000  ? 93   TRP A CA  1 
ATOM   750   C C   . TRP A 1 116 ? -18.94900 -17.98900 28.85900  1.000 22.98000  ? 93   TRP A C   1 
ATOM   751   O O   . TRP A 1 116 ? -19.54500 -18.77100 28.11300  1.000 22.45000  ? 93   TRP A O   1 
ATOM   752   C CB  . TRP A 1 116 ? -20.13500 -15.77000 28.97600  1.000 23.46000  ? 93   TRP A CB  1 
ATOM   753   C CG  . TRP A 1 116 ? -18.95500 -14.86900 28.62200  1.000 21.01000  ? 93   TRP A CG  1 
ATOM   754   C CD1 . TRP A 1 116 ? -18.47500 -13.82900 29.36000  1.000 18.75000  ? 93   TRP A CD1 1 
ATOM   755   C CD2 . TRP A 1 116 ? -18.12500 -14.93900 27.44500  1.000 19.80000  ? 93   TRP A CD2 1 
ATOM   756   N NE1 . TRP A 1 116 ? -17.39100 -13.25500 28.72700  1.000 19.85000  ? 93   TRP A NE1 1 
ATOM   757   C CE2 . TRP A 1 116 ? -17.16000 -13.91500 27.55000  1.000 20.74000  ? 93   TRP A CE2 1 
ATOM   758   C CE3 . TRP A 1 116 ? -18.10600 -15.76700 26.31600  1.000 21.95000  ? 93   TRP A CE3 1 
ATOM   759   C CZ2 . TRP A 1 116 ? -16.19000 -13.68800 26.56500  1.000 20.49000  ? 93   TRP A CZ2 1 
ATOM   760   C CZ3 . TRP A 1 116 ? -17.13300 -15.54500 25.33900  1.000 22.04000  ? 93   TRP A CZ3 1 
ATOM   761   C CH2 . TRP A 1 116 ? -16.19200 -14.51400 25.47500  1.000 19.81000  ? 93   TRP A CH2 1 
ATOM   762   N N   . VAL A 1 117 ? -17.61600 -17.94100 28.90500  1.000 21.75000  ? 94   VAL A N   1 
ATOM   763   C CA  . VAL A 1 117 ? -16.82800 -18.86100 28.08600  1.000 21.49000  ? 94   VAL A CA  1 
ATOM   764   C C   . VAL A 1 117 ? -17.08100 -20.29000 28.54300  1.000 26.12000  ? 94   VAL A C   1 
ATOM   765   O O   . VAL A 1 117 ? -17.35400 -21.18700 27.73500  1.000 22.78000  ? 94   VAL A O   1 
ATOM   766   C CB  . VAL A 1 117 ? -15.33000 -18.50200 28.15200  1.000 22.65000  ? 94   VAL A CB  1 
ATOM   767   C CG1 . VAL A 1 117 ? -14.50000 -19.46000 27.29200  1.000 21.46000  ? 94   VAL A CG1 1 
ATOM   768   C CG2 . VAL A 1 117 ? -15.10200 -17.02800 27.72000  1.000 15.85000  ? 94   VAL A CG2 1 
ATOM   769   N N   . GLU A 1 118 ? -17.03800 -20.50500 29.85800  1.000 22.89000  ? 95   GLU A N   1 
ATOM   770   C CA  . GLU A 1 118 ? -17.23300 -21.84000 30.41600  1.000 24.95000  ? 95   GLU A CA  1 
ATOM   771   C C   . GLU A 1 118 ? -18.68300 -22.28500 30.27000  1.000 26.40000  ? 95   GLU A C   1 
ATOM   772   O O   . GLU A 1 118 ? -18.94800 -23.46100 30.00300  1.000 22.87000  ? 95   GLU A O   1 
ATOM   773   C CB  . GLU A 1 118 ? -16.79500 -21.84600 31.88200  1.000 26.27000  ? 95   GLU A CB  1 
ATOM   774   C CG  . GLU A 1 118 ? -17.21700 -23.04800 32.73700  1.000 29.58000  ? 95   GLU A CG  1 
ATOM   775   C CD  . GLU A 1 118 ? -16.05900 -23.53700 33.60700  1.000 32.37000  ? 95   GLU A CD  1 
ATOM   776   O OE1 . GLU A 1 118 ? -15.29600 -22.68100 34.10500  1.000 32.95000  ? 95   GLU A OE1 1 
ATOM   777   O OE2 . GLU A 1 118 ? -15.92000 -24.75800 33.81300  1.000 42.94000  ? 95   GLU A OE2 1 
ATOM   778   N N   . LYS A 1 119 ? -19.63600 -21.36300 30.45700  1.000 20.87000  ? 96   LYS A N   1 
ATOM   779   C CA  . LYS A 1 119 ? -21.04200 -21.71800 30.25200  1.000 26.28000  ? 96   LYS A CA  1 
ATOM   780   C C   . LYS A 1 119 ? -21.29800 -22.16400 28.81600  1.000 25.32000  ? 96   LYS A C   1 
ATOM   781   O O   . LYS A 1 119 ? -22.21200 -22.95800 28.55800  1.000 22.83000  ? 96   LYS A O   1 
ATOM   782   C CB  . LYS A 1 119 ? -21.94900 -20.53800 30.60000  1.000 27.01000  ? 96   LYS A CB  1 
ATOM   783   C CG  . LYS A 1 119 ? -22.10500 -20.26200 32.09700  1.000 28.33000  ? 96   LYS A CG  1 
ATOM   784   C CD  . LYS A 1 119 ? -22.92400 -18.99200 32.28100  1.000 37.75000  ? 96   LYS A CD  1 
ATOM   785   C CE  . LYS A 1 119 ? -22.99500 -18.53400 33.73400  1.000 38.05000  ? 96   LYS A CE  1 
ATOM   786   N NZ  . LYS A 1 119 ? -23.73000 -17.23700 33.80700  1.000 47.07000  ? 96   LYS A NZ  1 
ATOM   787   N N   . GLU A 1 120 ? -20.49400 -21.68100 27.87300  1.000 22.66000  ? 97   GLU A N   1 
ATOM   788   C CA  . GLU A 1 120 ? -20.67800 -21.98400 26.46700  1.000 21.15000  ? 97   GLU A CA  1 
ATOM   789   C C   . GLU A 1 120 ? -19.69300 -23.03800 25.94800  1.000 24.01000  ? 97   GLU A C   1 
ATOM   790   O O   . GLU A 1 120 ? -19.51000 -23.14600 24.72600  1.000 24.04000  ? 97   GLU A O   1 
ATOM   791   C CB  . GLU A 1 120 ? -20.55300 -20.68700 25.66600  1.000 22.66000  ? 97   GLU A CB  1 
ATOM   792   C CG  . GLU A 1 120 ? -21.85400 -20.02600 25.35100  1.000 29.73000  ? 97   GLU A CG  1 
ATOM   793   C CD  . GLU A 1 120 ? -21.67600 -18.64000 24.76200  1.000 27.44000  ? 97   GLU A CD  1 
ATOM   794   O OE1 . GLU A 1 120 ? -21.67200 -17.59500 25.46800  1.000 21.09000  ? 97   GLU A OE1 1 
ATOM   795   O OE2 . GLU A 1 120 ? -21.39800 -18.64500 23.55700  1.000 19.62000  ? 97   GLU A OE2 1 
ATOM   796   N N   . PHE A 1 121 ? -19.03500 -23.80000 26.84100  1.000 25.35000  ? 98   PHE A N   1 
ATOM   797   C CA  . PHE A 1 121 ? -18.02600 -24.76300 26.38200  1.000 26.14000  ? 98   PHE A CA  1 
ATOM   798   C C   . PHE A 1 121 ? -18.58300 -25.69800 25.31600  1.000 27.62000  ? 98   PHE A C   1 
ATOM   799   O O   . PHE A 1 121 ? -17.88700 -26.03700 24.35100  1.000 31.14000  ? 98   PHE A O   1 
ATOM   800   C CB  . PHE A 1 121 ? -17.48100 -25.60400 27.54100  1.000 23.17000  ? 98   PHE A CB  1 
ATOM   801   C CG  . PHE A 1 121 ? -16.34300 -24.97200 28.31200  1.000 26.35000  ? 98   PHE A CG  1 
ATOM   802   C CD1 . PHE A 1 121 ? -15.54200 -23.99200 27.75300  1.000 23.39000  ? 98   PHE A CD1 1 
ATOM   803   C CD2 . PHE A 1 121 ? -16.07300 -25.39500 29.61600  1.000 23.07000  ? 98   PHE A CD2 1 
ATOM   804   C CE1 . PHE A 1 121 ? -14.48000 -23.42800 28.49100  1.000 25.63000  ? 98   PHE A CE1 1 
ATOM   805   C CE2 . PHE A 1 121 ? -15.04000 -24.84500 30.35400  1.000 26.29000  ? 98   PHE A CE2 1 
ATOM   806   C CZ  . PHE A 1 121 ? -14.23400 -23.86100 29.78900  1.000 28.07000  ? 98   PHE A CZ  1 
ATOM   807   N N   . ASP A 1 122 ? -19.84100 -26.11400 25.46100  1.000 24.07000  ? 99   ASP A N   1 
ATOM   808   C CA  . ASP A 1 122 ? -20.42100 -27.10500 24.56300  1.000 25.45000  ? 99   ASP A CA  1 
ATOM   809   C C   . ASP A 1 122 ? -21.36700 -26.51700 23.53000  1.000 26.50000  ? 99   ASP A C   1 
ATOM   810   O O   . ASP A 1 122 ? -21.73800 -27.22300 22.59000  1.000 30.01000  ? 99   ASP A O   1 
ATOM   811   C CB  . ASP A 1 122 ? -21.17000 -28.15900 25.37700  1.000 26.54000  ? 99   ASP A CB  1 
ATOM   812   C CG  . ASP A 1 122 ? -20.23600 -28.99100 26.20000  1.000 26.87000  ? 99   ASP A CG  1 
ATOM   813   O OD1 . ASP A 1 122 ? -19.20100 -29.45000 25.65800  1.000 30.67000  ? 99   ASP A OD1 1 
ATOM   814   O OD2 . ASP A 1 122 ? -20.49300 -29.11700 27.40700  1.000 33.14000  ? 99   ASP A OD2 1 
ATOM   815   N N   . THR A 1 123 ? -21.77000 -25.25600 23.67700  1.000 24.30000  ? 100  THR A N   1 
ATOM   816   C CA  . THR A 1 123 ? -22.70500 -24.64400 22.73800  1.000 28.88000  ? 100  THR A CA  1 
ATOM   817   C C   . THR A 1 123 ? -22.03700 -23.67900 21.76300  1.000 26.55000  ? 100  THR A C   1 
ATOM   818   O O   . THR A 1 123 ? -22.62600 -23.37100 20.71800  1.000 22.90000  ? 100  THR A O   1 
ATOM   819   C CB  . THR A 1 123 ? -23.81400 -23.89700 23.49700  1.000 24.66000  ? 100  THR A CB  1 
ATOM   820   O OG1 . THR A 1 123 ? -23.23000 -22.87400 24.31400  1.000 26.45000  ? 100  THR A OG1 1 
ATOM   821   C CG2 . THR A 1 123 ? -24.61000 -24.86400 24.40000  1.000 30.16000  ? 100  THR A CG2 1 
ATOM   822   N N   . MET A 1 124 ? -20.83100 -23.19800 22.07100  1.000 22.67000  ? 101  MET A N   1 
ATOM   823   C CA  . MET A 1 124 ? -20.23700 -22.16100 21.22900  1.000 21.43000  ? 101  MET A CA  1 
ATOM   824   C C   . MET A 1 124 ? -19.98800 -22.65800 19.80800  1.000 22.25000  ? 101  MET A C   1 
ATOM   825   O O   . MET A 1 124 ? -20.07300 -21.87200 18.85800  1.000 22.94000  ? 101  MET A O   1 
ATOM   826   C CB  . MET A 1 124 ? -18.92900 -21.63700 21.83800  1.000 19.33000  ? 101  MET A CB  1 
ATOM   827   C CG  . MET A 1 124 ? -18.54000 -20.24800 21.28800  1.000 21.05000  ? 101  MET A CG  1 
ATOM   828   S SD  . MET A 1 124 ? -17.05800 -19.51000 22.02700  1.000 21.12000  ? 101  MET A SD  1 
ATOM   829   C CE  . MET A 1 124 ? -17.58000 -19.20100 23.70700  1.000 22.06000  ? 101  MET A CE  1 
ATOM   830   N N   . ALA A 1 125 ? -19.67700 -23.94500 19.63600  1.000 19.28000  ? 102  ALA A N   1 
ATOM   831   C CA  . ALA A 1 125 ? -19.45200 -24.47000 18.29800  1.000 22.89000  ? 102  ALA A CA  1 
ATOM   832   C C   . ALA A 1 125 ? -20.71900 -24.48700 17.44800  1.000 27.67000  ? 102  ALA A C   1 
ATOM   833   O O   . ALA A 1 125 ? -20.62100 -24.63200 16.22600  1.000 29.12000  ? 102  ALA A O   1 
ATOM   834   C CB  . ALA A 1 125 ? -18.87500 -25.88100 18.37500  1.000 24.96000  ? 102  ALA A CB  1 
ATOM   835   N N   . HIS A 1 126 ? -21.89500 -24.34500 18.06000  1.000 26.32000  ? 103  HIS A N   1 
ATOM   836   C CA  . HIS A 1 126 ? -23.16200 -24.50100 17.35900  1.000 27.88000  ? 103  HIS A CA  1 
ATOM   837   C C   . HIS A 1 126 ? -24.08000 -23.28600 17.42800  1.000 26.52000  ? 103  HIS A C   1 
ATOM   838   O O   . HIS A 1 126 ? -25.19300 -23.35200 16.90100  1.000 28.26000  ? 103  HIS A O   1 
ATOM   839   C CB  . HIS A 1 126 ? -23.90000 -25.72000 17.92600  1.000 31.85000  ? 103  HIS A CB  1 
ATOM   840   C CG  . HIS A 1 126 ? -23.02100 -26.91400 18.06900  1.000 33.98000  ? 103  HIS A CG  1 
ATOM   841   N ND1 . HIS A 1 126 ? -22.63100 -27.67700 16.99000  1.000 37.45000  ? 103  HIS A ND1 1 
ATOM   842   C CD2 . HIS A 1 126 ? -22.39000 -27.43400 19.14800  1.000 33.14000  ? 103  HIS A CD2 1 
ATOM   843   C CE1 . HIS A 1 126 ? -21.82700 -28.64000 17.40200  1.000 33.68000  ? 103  HIS A CE1 1 
ATOM   844   N NE2 . HIS A 1 126 ? -21.66800 -28.51900 18.70900  1.000 37.84000  ? 103  HIS A NE2 1 
ATOM   845   N N   . ARG A 1 127 ? -23.67300 -22.19600 18.07600  1.000 25.46000  ? 104  ARG A N   1 
ATOM   846   C CA  . ARG A 1 127 ? -24.55600 -21.04800 18.19800  1.000 21.71000  ? 104  ARG A CA  1 
ATOM   847   C C   . ARG A 1 127 ? -24.70100 -20.36100 16.84000  1.000 26.89000  ? 104  ARG A C   1 
ATOM   848   O O   . ARG A 1 127 ? -23.91100 -20.58000 15.92000  1.000 27.30000  ? 104  ARG A O   1 
ATOM   849   C CB  . ARG A 1 127 ? -24.03200 -20.08300 19.26500  1.000 22.92000  ? 104  ARG A CB  1 
ATOM   850   C CG  . ARG A 1 127 ? -22.66700 -19.51400 18.96100  1.000 22.80000  ? 104  ARG A CG  1 
ATOM   851   C CD  . ARG A 1 127 ? -22.06000 -18.73000 20.13200  1.000 21.74000  ? 104  ARG A CD  1 
ATOM   852   N NE  . ARG A 1 127 ? -20.94500 -17.91700 19.62300  1.000 25.38000  ? 104  ARG A NE  1 
ATOM   853   C CZ  . ARG A 1 127 ? -20.20800 -17.10100 20.36400  1.000 20.33000  ? 104  ARG A CZ  1 
ATOM   854   N NH1 . ARG A 1 127 ? -20.44900 -16.98900 21.66800  1.000 22.89000  ? 104  ARG A NH1 1 
ATOM   855   N NH2 . ARG A 1 127 ? -19.25300 -16.38400 19.79800  1.000 20.03000  ? 104  ARG A NH2 1 
ATOM   856   N N   . VAL A 1 128 ? -25.74300 -19.53900 16.69800  1.000 29.82000  ? 105  VAL A N   1 
ATOM   857   C CA  . VAL A 1 128 ? -26.04800 -19.03300 15.35900  1.000 32.19000  ? 105  VAL A CA  1 
ATOM   858   C C   . VAL A 1 128 ? -25.06400 -17.93800 14.94300  1.000 29.77000  ? 105  VAL A C   1 
ATOM   859   O O   . VAL A 1 128 ? -24.57200 -17.93500 13.80500  1.000 36.53000  ? 105  VAL A O   1 
ATOM   860   C CB  . VAL A 1 128 ? -27.50200 -18.55300 15.26900  1.000 36.36000  ? 105  VAL A CB  1 
ATOM   861   C CG1 . VAL A 1 128 ? -27.75400 -17.96600 13.87700  1.000 36.69000  ? 105  VAL A CG1 1 
ATOM   862   C CG2 . VAL A 1 128 ? -28.44800 -19.71900 15.54000  1.000 38.18000  ? 105  VAL A CG2 1 
ATOM   863   N N   . ALA A 1 129 ? -24.74400 -17.00500 15.84900  1.000 23.80000  ? 106  ALA A N   1 
ATOM   864   C CA  . ALA A 1 129 ? -23.84100 -15.90400 15.52900  1.000 22.28000  ? 106  ALA A CA  1 
ATOM   865   C C   . ALA A 1 129 ? -22.41900 -16.24800 15.97300  1.000 24.20000  ? 106  ALA A C   1 
ATOM   866   O O   . ALA A 1 129 ? -22.18400 -16.54400 17.14900  1.000 23.19000  ? 106  ALA A O   1 
ATOM   867   C CB  . ALA A 1 129 ? -24.31100 -14.60200 16.17500  1.000 21.95000  ? 106  ALA A CB  1 
ATOM   868   N N   . ASP A 1 130 ? -21.48100 -16.20400 15.03100  1.000 21.63000  ? 107  ASP A N   1 
ATOM   869   C CA  . ASP A 1 130 ? -20.06100 -16.40900 15.30700  1.000 22.71000  ? 107  ASP A CA  1 
ATOM   870   C C   . ASP A 1 130 ? -19.74400 -17.64800 16.14100  1.000 24.29000  ? 107  ASP A C   1 
ATOM   871   O O   . ASP A 1 130 ? -19.17700 -17.53400 17.24100  1.000 24.48000  ? 107  ASP A O   1 
ATOM   872   C CB  . ASP A 1 130 ? -19.44300 -15.17600 15.95900  1.000 23.54000  ? 107  ASP A CB  1 
ATOM   873   C CG  . ASP A 1 130 ? -19.44800 -13.95000 15.06100  1.000 20.26000  ? 107  ASP A CG  1 
ATOM   874   O OD1 . ASP A 1 130 ? -20.15300 -13.90200 14.03300  1.000 23.93000  ? 107  ASP A OD1 1 
ATOM   875   O OD2 . ASP A 1 130 ? -18.65900 -13.04300 15.36700  1.000 24.66000  ? 107  ASP A OD2 1 
ATOM   876   N N   . PRO A 1 131 ? -20.04000 -18.84800 15.64500  1.000 25.57000  ? 108  PRO A N   1 
ATOM   877   C CA  . PRO A 1 131 ? -19.62600 -20.05400 16.36500  1.000 22.64000  ? 108  PRO A CA  1 
ATOM   878   C C   . PRO A 1 131 ? -18.10600 -20.20100 16.36900  1.000 20.69000  ? 108  PRO A C   1 
ATOM   879   O O   . PRO A 1 131 ? -17.41400 -19.73700 15.45800  1.000 22.28000  ? 108  PRO A O   1 
ATOM   880   C CB  . PRO A 1 131 ? -20.29000 -21.18500 15.56600  1.000 24.30000  ? 108  PRO A CB  1 
ATOM   881   C CG  . PRO A 1 131 ? -20.44300 -20.61100 14.17200  1.000 23.70000  ? 108  PRO A CG  1 
ATOM   882   C CD  . PRO A 1 131 ? -20.75500 -19.16400 14.38900  1.000 24.09000  ? 108  PRO A CD  1 
ATOM   883   N N   . PHE A 1 132 ? -17.59000 -20.83500 17.42200  1.000 20.00000  ? 109  PHE A N   1 
ATOM   884   C CA  . PHE A 1 132 ? -16.17500 -21.19000 17.53300  1.000 22.94000  ? 109  PHE A CA  1 
ATOM   885   C C   . PHE A 1 132 ? -16.05800 -22.61000 18.06700  1.000 21.36000  ? 109  PHE A C   1 
ATOM   886   O O   . PHE A 1 132 ? -16.83200 -23.01900 18.93100  1.000 21.62000  ? 109  PHE A O   1 
ATOM   887   C CB  . PHE A 1 132 ? -15.36100 -20.29600 18.49900  1.000 19.24000  ? 109  PHE A CB  1 
ATOM   888   C CG  . PHE A 1 132 ? -15.17400 -18.87300 18.05300  1.000 21.36000  ? 109  PHE A CG  1 
ATOM   889   C CD1 . PHE A 1 132 ? -16.20000 -17.93700 18.15400  1.000 18.30000  ? 109  PHE A CD1 1 
ATOM   890   C CD2 . PHE A 1 132 ? -13.95200 -18.46500 17.53700  1.000 17.41000  ? 109  PHE A CD2 1 
ATOM   891   C CE1 . PHE A 1 132 ? -15.99000 -16.61100 17.72800  1.000 17.47000  ? 109  PHE A CE1 1 
ATOM   892   C CE2 . PHE A 1 132 ? -13.73900 -17.15900 17.11700  1.000 18.64000  ? 109  PHE A CE2 1 
ATOM   893   C CZ  . PHE A 1 132 ? -14.74700 -16.23500 17.21500  1.000 20.49000  ? 109  PHE A CZ  1 
ATOM   894   N N   . ILE A 1 133 ? -15.05500 -23.33000 17.58400  1.000 23.42000  ? 110  ILE A N   1 
ATOM   895   C CA  . ILE A 1 133 ? -14.77000 -24.67900 18.05800  1.000 23.05000  ? 110  ILE A CA  1 
ATOM   896   C C   . ILE A 1 133 ? -13.99400 -24.59900 19.36100  1.000 22.79000  ? 110  ILE A C   1 
ATOM   897   O O   . ILE A 1 133 ? -12.94000 -23.95300 19.42900  1.000 23.43000  ? 110  ILE A O   1 
ATOM   898   C CB  . ILE A 1 133 ? -13.97200 -25.46600 17.00300  1.000 25.51000  ? 110  ILE A CB  1 
ATOM   899   C CG1 . ILE A 1 133 ? -14.77200 -25.55800 15.70800  1.000 26.15000  ? 110  ILE A CG1 1 
ATOM   900   C CG2 . ILE A 1 133 ? -13.59900 -26.85700 17.53900  1.000 25.06000  ? 110  ILE A CG2 1 
ATOM   901   C CD1 . ILE A 1 133 ? -14.00300 -26.15800 14.57000  1.000 33.75000  ? 110  ILE A CD1 1 
ATOM   902   N N   . ILE A 1 134 ? -14.49100 -25.28100 20.39400  1.000 22.57000  ? 111  ILE A N   1 
ATOM   903   C CA  . ILE A 1 134 ? -13.76900 -25.44500 21.65300  1.000 24.99000  ? 111  ILE A CA  1 
ATOM   904   C C   . ILE A 1 134 ? -13.52000 -26.93700 21.83400  1.000 28.79000  ? 111  ILE A C   1 
ATOM   905   O O   . ILE A 1 134 ? -14.40200 -27.66300 22.31100  1.000 25.66000  ? 111  ILE A O   1 
ATOM   906   C CB  . ILE A 1 134 ? -14.53300 -24.86700 22.85300  1.000 22.42000  ? 111  ILE A CB  1 
ATOM   907   C CG1 . ILE A 1 134 ? -14.99100 -23.43300 22.56400  1.000 17.27000  ? 111  ILE A CG1 1 
ATOM   908   C CG2 . ILE A 1 134 ? -13.64700 -24.89900 24.10500  1.000 28.15000  ? 111  ILE A CG2 1 
ATOM   909   C CD1 . ILE A 1 134 ? -15.83300 -22.80400 23.69300  1.000 21.35000  ? 111  ILE A CD1 1 
ATOM   910   N N   . GLU A 1 135 ? -12.32100 -27.39200 21.47100  1.000 24.55000  ? 112  GLU A N   1 
ATOM   911   C CA  . GLU A 1 135 ? -11.90500 -28.76800 21.72900  1.000 28.90000  ? 112  GLU A CA  1 
ATOM   912   C C   . GLU A 1 135 ? -11.87700 -29.05100 23.22400  1.000 29.58000  ? 112  GLU A C   1 
ATOM   913   O O   . GLU A 1 135 ? -11.68500 -28.14400 24.04100  1.000 28.54000  ? 112  GLU A O   1 
ATOM   914   C CB  . GLU A 1 135 ? -10.51800 -29.02300 21.14900  1.000 26.74000  ? 112  GLU A CB  1 
ATOM   915   C CG  . GLU A 1 135 ? -10.32000 -28.51400 19.74600  1.000 33.12000  ? 112  GLU A CG  1 
ATOM   916   C CD  . GLU A 1 135 ? -9.20500  -29.25500 19.02600  1.000 43.00000  ? 112  GLU A CD  1 
ATOM   917   O OE1 . GLU A 1 135 ? -8.03000  -28.89000 19.21900  1.000 46.17000  ? 112  GLU A OE1 1 
ATOM   918   O OE2 . GLU A 1 135 ? -9.50700  -30.17900 18.24600  1.000 50.96000  ? 112  GLU A OE2 1 
ATOM   919   N N   . LYS A 1 136 ? -12.04300 -30.33500 23.58300  1.000 27.79000  ? 113  LYS A N   1 
ATOM   920   C CA  . LYS A 1 136 ? -12.15900 -30.69500 25.00000  1.000 30.31000  ? 113  LYS A CA  1 
ATOM   921   C C   . LYS A 1 136 ? -10.89900 -30.33200 25.78800  1.000 28.18000  ? 113  LYS A C   1 
ATOM   922   O O   . LYS A 1 136 ? -10.98800 -29.86900 26.93300  1.000 28.17000  ? 113  LYS A O   1 
ATOM   923   C CB  . LYS A 1 136 ? -12.46600 -32.18800 25.16800  1.000 35.03000  ? 113  LYS A CB  1 
ATOM   924   C CG  . LYS A 1 136 ? -12.68100 -32.58500 26.65400  1.000 38.20000  ? 113  LYS A CG  1 
ATOM   925   C CD  . LYS A 1 136 ? -12.95200 -34.07500 26.84500  1.000 47.27000  ? 113  LYS A CD  1 
ATOM   926   C CE  . LYS A 1 136 ? -14.32700 -34.47100 26.28700  1.000 61.87000  ? 113  LYS A CE  1 
ATOM   927   N NZ  . LYS A 1 136 ? -14.79400 -35.82700 26.75000  1.000 63.75000  ? 113  LYS A NZ  1 
ATOM   928   N N   . LYS A 1 137 ? -9.71600  -30.54400 25.20700  1.000 26.31000  ? 114  LYS A N   1 
ATOM   929   C CA  . LYS A 1 137 ? -8.50400  -30.19800 25.94400  1.000 29.40000  ? 114  LYS A CA  1 
ATOM   930   C C   . LYS A 1 137 ? -8.45000  -28.70400 26.24200  1.000 30.97000  ? 114  LYS A C   1 
ATOM   931   O O   . LYS A 1 137 ? -8.08900  -28.29600 27.35400  1.000 27.04000  ? 114  LYS A O   1 
ATOM   932   C CB  . LYS A 1 137 ? -7.26500  -30.62800 25.16700  1.000 30.46000  ? 114  LYS A CB  1 
ATOM   933   C CG  . LYS A 1 137 ? -5.99500  -30.43400 25.94400  1.000 33.34000  ? 114  LYS A CG  1 
ATOM   934   C CD  . LYS A 1 137 ? -4.82000  -31.04000 25.22400  1.000 39.02000  ? 114  LYS A CD  1 
ATOM   935   C CE  . LYS A 1 137 ? -3.58300  -30.93200 26.05700  1.000 43.99000  ? 114  LYS A CE  1 
ATOM   936   N NZ  . LYS A 1 137 ? -2.43000  -31.57800 25.38000  1.000 49.76000  ? 114  LYS A NZ  1 
ATOM   937   N N   . THR A 1 138 ? -8.80700  -27.87600 25.25600  1.000 24.97000  ? 115  THR A N   1 
ATOM   938   C CA  . THR A 1 138 ? -8.85100  -26.43300 25.47200  1.000 28.26000  ? 115  THR A CA  1 
ATOM   939   C C   . THR A 1 138 ? -9.86100  -26.07600 26.55800  1.000 25.92000  ? 115  THR A C   1 
ATOM   940   O O   . THR A 1 138 ? -9.59100  -25.21900 27.40900  1.000 25.89000  ? 115  THR A O   1 
ATOM   941   C CB  . THR A 1 138 ? -9.19400  -25.72000 24.15900  1.000 27.24000  ? 115  THR A CB  1 
ATOM   942   O OG1 . THR A 1 138 ? -8.37300  -26.24300 23.11900  1.000 26.15000  ? 115  THR A OG1 1 
ATOM   943   C CG2 . THR A 1 138 ? -8.95700  -24.21600 24.26100  1.000 26.11000  ? 115  THR A CG2 1 
ATOM   944   N N   . ALA A 1 139 ? -11.02900 -26.73300 26.55300  1.000 24.81000  ? 116  ALA A N   1 
ATOM   945   C CA  . ALA A 1 139 ? -12.02300 -26.48500 27.59700  1.000 28.50000  ? 116  ALA A CA  1 
ATOM   946   C C   . ALA A 1 139 ? -11.47200 -26.82200 28.97900  1.000 28.22000  ? 116  ALA A C   1 
ATOM   947   O O   . ALA A 1 139 ? -11.67000 -26.06200 29.93900  1.000 27.07000  ? 116  ALA A O   1 
ATOM   948   C CB  . ALA A 1 139 ? -13.30300 -27.28200 27.32800  1.000 25.07000  ? 116  ALA A CB  1 
ATOM   949   N N   . ASP A 1 140 ? -10.80700 -27.97700 29.10700  1.000 27.89000  ? 117  ASP A N   1 
ATOM   950   C CA  . ASP A 1 140 ? -10.23400 -28.36600 30.39800  1.000 27.25000  ? 117  ASP A CA  1 
ATOM   951   C C   . ASP A 1 140 ? -9.16800  -27.37400 30.85500  1.000 27.87000  ? 117  ASP A C   1 
ATOM   952   O O   . ASP A 1 140 ? -9.09200  -27.04200 32.04600  1.000 27.17000  ? 117  ASP A O   1 
ATOM   953   C CB  . ASP A 1 140 ? -9.63800  -29.77300 30.33000  1.000 30.39000  ? 117  ASP A CB  1 
ATOM   954   C CG  . ASP A 1 140 ? -10.70000 -30.87400 30.20700  1.000 40.60000  ? 117  ASP A CG  1 
ATOM   955   O OD1 . ASP A 1 140 ? -11.86700 -30.65100 30.59600  1.000 37.44000  ? 117  ASP A OD1 1 
ATOM   956   O OD2 . ASP A 1 140 ? -10.35600 -31.98100 29.73100  1.000 40.72000  ? 117  ASP A OD2 1 
ATOM   957   N N   . GLU A 1 141 ? -8.31100  -26.91700 29.92700  1.000 26.18000  ? 118  GLU A N   1 
ATOM   958   C CA  . GLU A 1 141 ? -7.29800  -25.91700 30.26200  1.000 26.83000  ? 118  GLU A CA  1 
ATOM   959   C C   . GLU A 1 141 ? -7.93700  -24.60500 30.71300  1.000 28.62000  ? 118  GLU A C   1 
ATOM   960   O O   . GLU A 1 141 ? -7.46300  -23.96000 31.65500  1.000 27.64000  ? 118  GLU A O   1 
ATOM   961   C CB  . GLU A 1 141 ? -6.38600  -25.68800 29.05400  1.000 25.80000  ? 118  GLU A CB  1 
ATOM   962   C CG  . GLU A 1 141 ? -5.42300  -26.85200 28.78400  1.000 25.92000  ? 118  GLU A CG  1 
ATOM   963   C CD  . GLU A 1 141 ? -4.87200  -26.87300 27.36000  1.000 32.97000  ? 118  GLU A CD  1 
ATOM   964   O OE1 . GLU A 1 141 ? -3.97600  -27.70200 27.08500  1.000 44.15000  ? 118  GLU A OE1 1 
ATOM   965   O OE2 . GLU A 1 141 ? -5.34800  -26.08800 26.51200  1.000 43.96000  ? 118  GLU A OE2 1 
ATOM   966   N N   . LEU A 1 142 ? -9.00400  -24.18300 30.03900  1.000 26.58000  ? 119  LEU A N   1 
ATOM   967   C CA  . LEU A 1 142 ? -9.67800  -22.95600 30.44400  1.000 23.53000  ? 119  LEU A CA  1 
ATOM   968   C C   . LEU A 1 142 ? -10.40100 -23.14000 31.77000  1.000 25.23000  ? 119  LEU A C   1 
ATOM   969   O O   . LEU A 1 142 ? -10.36800 -22.24900 32.62500  1.000 26.40000  ? 119  LEU A O   1 
ATOM   970   C CB  . LEU A 1 142 ? -10.64300 -22.51000 29.34500  1.000 20.54000  ? 119  LEU A CB  1 
ATOM   971   C CG  . LEU A 1 142 ? -9.94200  -22.01900 28.07300  1.000 25.33000  ? 119  LEU A CG  1 
ATOM   972   C CD1 . LEU A 1 142 ? -10.93900 -21.84300 26.96100  1.000 18.53000  ? 119  LEU A CD1 1 
ATOM   973   C CD2 . LEU A 1 142 ? -9.21100  -20.70300 28.34500  1.000 21.48000  ? 119  LEU A CD2 1 
ATOM   974   N N   . HIS A 1 143 ? -11.05000 -24.29400 31.96500  1.000 25.41000  ? 120  HIS A N   1 
ATOM   975   C CA  . HIS A 1 143 ? -11.67100 -24.59400 33.25400  1.000 25.64000  ? 120  HIS A CA  1 
ATOM   976   C C   . HIS A 1 143 ? -10.68000 -24.39500 34.39700  1.000 29.67000  ? 120  HIS A C   1 
ATOM   977   O O   . HIS A 1 143 ? -11.00200 -23.76500 35.41100  1.000 25.24000  ? 120  HIS A O   1 
ATOM   978   C CB  . HIS A 1 143 ? -12.21500 -26.02900 33.25800  1.000 28.59000  ? 120  HIS A CB  1 
ATOM   979   C CG  . HIS A 1 143 ? -12.79300 -26.45400 34.57500  1.000 28.17000  ? 120  HIS A CG  1 
ATOM   980   N ND1 . HIS A 1 143 ? -13.98700 -25.96400 35.05700  1.000 31.78000  ? 120  HIS A ND1 1 
ATOM   981   C CD2 . HIS A 1 143 ? -12.33700 -27.32000 35.51400  1.000 30.73000  ? 120  HIS A CD2 1 
ATOM   982   C CE1 . HIS A 1 143 ? -14.24100 -26.50300 36.23700  1.000 33.60000  ? 120  HIS A CE1 1 
ATOM   983   N NE2 . HIS A 1 143 ? -13.25400 -27.32700 36.53900  1.000 30.83000  ? 120  HIS A NE2 1 
ATOM   984   N N   . GLN A 1 144 ? -9.46200  -24.92000 34.24500  1.000 28.13000  ? 121  GLN A N   1 
ATOM   985   C CA  . GLN A 1 144 ? -8.47100  -24.80300 35.31000  1.000 29.18000  ? 121  GLN A CA  1 
ATOM   986   C C   . GLN A 1 144 ? -8.11500  -23.35100 35.56700  1.000 29.92000  ? 121  GLN A C   1 
ATOM   987   O O   . GLN A 1 144 ? -8.09900  -22.89800 36.71500  1.000 27.31000  ? 121  GLN A O   1 
ATOM   988   C CB  . GLN A 1 144 ? -7.20700  -25.59000 34.96400  1.000 29.78000  ? 121  GLN A CB  1 
ATOM   989   C CG  . GLN A 1 144 ? -7.23700  -27.01900 35.41900  1.000 38.17000  ? 121  GLN A CG  1 
ATOM   990   C CD  . GLN A 1 144 ? -7.56500  -27.14700 36.89900  1.000 39.31000  ? 121  GLN A CD  1 
ATOM   991   O OE1 . GLN A 1 144 ? -8.51500  -27.83100 37.26400  1.000 46.25000  ? 121  GLN A OE1 1 
ATOM   992   N NE2 . GLN A 1 144 ? -6.79600  -26.46900 37.75300  1.000 33.18000  ? 121  GLN A NE2 1 
ATOM   993   N N   . ALA A 1 145 ? -7.80300  -22.60700 34.50200  1.000 25.79000  ? 122  ALA A N   1 
ATOM   994   C CA  . ALA A 1 145 ? -7.42100  -21.21200 34.68200  1.000 30.30000  ? 122  ALA A CA  1 
ATOM   995   C C   . ALA A 1 145 ? -8.55100  -20.39700 35.30300  1.000 27.60000  ? 122  ALA A C   1 
ATOM   996   O O   . ALA A 1 145 ? -8.29900  -19.53600 36.14600  1.000 25.62000  ? 122  ALA A O   1 
ATOM   997   C CB  . ALA A 1 145 ? -6.98300  -20.61500 33.34500  1.000 24.09000  ? 122  ALA A CB  1 
ATOM   998   N N   . PHE A 1 146 ? -9.80800  -20.66200 34.90900  1.000 24.00000  ? 123  PHE A N   1 
ATOM   999   C CA  . PHE A 1 146 ? -10.93300 -19.85500 35.37900  1.000 23.27000  ? 123  PHE A CA  1 
ATOM   1000  C C   . PHE A 1 146 ? -11.18700 -20.00600 36.87600  1.000 25.98000  ? 123  PHE A C   1 
ATOM   1001  O O   . PHE A 1 146 ? -11.85000 -19.14500 37.47200  1.000 20.39000  ? 123  PHE A O   1 
ATOM   1002  C CB  . PHE A 1 146 ? -12.22200 -20.21100 34.62500  1.000 21.52000  ? 123  PHE A CB  1 
ATOM   1003  C CG  . PHE A 1 146 ? -12.22000 -19.83000 33.15800  1.000 20.07000  ? 123  PHE A CG  1 
ATOM   1004  C CD1 . PHE A 1 146 ? -11.23300 -19.03200 32.62300  1.000 19.70000  ? 123  PHE A CD1 1 
ATOM   1005  C CD2 . PHE A 1 146 ? -13.23700 -20.27800 32.32000  1.000 23.46000  ? 123  PHE A CD2 1 
ATOM   1006  C CE1 . PHE A 1 146 ? -11.23600 -18.69400 31.27300  1.000 22.39000  ? 123  PHE A CE1 1 
ATOM   1007  C CE2 . PHE A 1 146 ? -13.24900 -19.93800 30.96300  1.000 23.00000  ? 123  PHE A CE2 1 
ATOM   1008  C CZ  . PHE A 1 146 ? -12.24900 -19.14600 30.44700  1.000 19.11000  ? 123  PHE A CZ  1 
ATOM   1009  N N   . LYS A 1 147 ? -10.70200 -21.08700 37.49300  1.000 23.23000  ? 124  LYS A N   1 
ATOM   1010  C CA  . LYS A 1 147 ? -10.79900 -21.20800 38.94700  1.000 26.88000  ? 124  LYS A CA  1 
ATOM   1011  C C   . LYS A 1 147 ? -10.15100 -20.03000 39.66000  1.000 26.74000  ? 124  LYS A C   1 
ATOM   1012  O O   . LYS A 1 147 ? -10.54000 -19.69500 40.78400  1.000 28.15000  ? 124  LYS A O   1 
ATOM   1013  C CB  . LYS A 1 147 ? -10.15100 -22.51500 39.40600  1.000 27.36000  ? 124  LYS A CB  1 
ATOM   1014  C CG  . LYS A 1 147 ? -10.91600 -23.72500 38.95200  1.000 29.57000  ? 124  LYS A CG  1 
ATOM   1015  C CD  . LYS A 1 147 ? -10.23000 -25.00000 39.37300  1.000 36.07000  ? 124  LYS A CD  1 
ATOM   1016  C CE  . LYS A 1 147 ? -11.04300 -26.19000 38.92900  1.000 34.92000  ? 124  LYS A CE  1 
ATOM   1017  N NZ  . LYS A 1 147 ? -10.37900 -27.45300 39.32000  1.000 45.01000  ? 124  LYS A NZ  1 
ATOM   1018  N N   . TYR A 1 148 ? -9.16500  -19.38900 39.02700  1.000 21.54000  ? 125  TYR A N   1 
ATOM   1019  C CA  . TYR A 1 148 ? -8.51900  -18.24900 39.66500  1.000 23.26000  ? 125  TYR A CA  1 
ATOM   1020  C C   . TYR A 1 148 ? -9.43500  -17.03200 39.74600  1.000 21.68000  ? 125  TYR A C   1 
ATOM   1021  O O   . TYR A 1 148 ? -9.33200  -16.23700 40.68300  1.000 22.76000  ? 125  TYR A O   1 
ATOM   1022  C CB  . TYR A 1 148 ? -7.24600  -17.88800 38.89700  1.000 22.97000  ? 125  TYR A CB  1 
ATOM   1023  C CG  . TYR A 1 148 ? -6.59500  -16.64000 39.41600  1.000 24.76000  ? 125  TYR A CG  1 
ATOM   1024  C CD1 . TYR A 1 148 ? -5.82400  -16.66500 40.58300  1.000 23.32000  ? 125  TYR A CD1 1 
ATOM   1025  C CD2 . TYR A 1 148 ? -6.77500  -15.42900 38.77600  1.000 21.10000  ? 125  TYR A CD2 1 
ATOM   1026  C CE1 . TYR A 1 148 ? -5.22000  -15.51300 41.07200  1.000 28.08000  ? 125  TYR A CE1 1 
ATOM   1027  C CE2 . TYR A 1 148 ? -6.16500  -14.27100 39.25800  1.000 24.91000  ? 125  TYR A CE2 1 
ATOM   1028  C CZ  . TYR A 1 148 ? -5.39400  -14.32000 40.39900  1.000 25.64000  ? 125  TYR A CZ  1 
ATOM   1029  O OH  . TYR A 1 148 ? -4.81400  -13.16900 40.88700  1.000 28.04000  ? 125  TYR A OH  1 
ATOM   1030  N N   . TRP A 1 149 ? -10.29300 -16.85000 38.75800  1.000 20.05000  ? 126  TRP A N   1 
ATOM   1031  C CA  . TRP A 1 149 ? -10.91100 -15.56300 38.44000  1.000 23.37000  ? 126  TRP A CA  1 
ATOM   1032  C C   . TRP A 1 149 ? -12.12400 -15.04700 39.23300  1.000 22.60000  ? 126  TRP A C   1 
ATOM   1033  O O   . TRP A 1 149 ? -12.35200 -13.82800 39.20000  1.000 23.04000  ? 126  TRP A O   1 
ATOM   1034  C CB  . TRP A 1 149 ? -11.18100 -15.56000 36.93600  1.000 18.33000  ? 126  TRP A CB  1 
ATOM   1035  C CG  . TRP A 1 149 ? -9.84800  -15.32900 36.26100  1.000 17.46000  ? 126  TRP A CG  1 
ATOM   1036  C CD1 . TRP A 1 149 ? -9.07000  -16.25400 35.60900  1.000 20.57000  ? 126  TRP A CD1 1 
ATOM   1037  C CD2 . TRP A 1 149 ? -9.09600  -14.10500 36.26400  1.000 20.46000  ? 126  TRP A CD2 1 
ATOM   1038  N NE1 . TRP A 1 149 ? -7.89500  -15.66500 35.17100  1.000 19.11000  ? 126  TRP A NE1 1 
ATOM   1039  C CE2 . TRP A 1 149 ? -7.88600  -14.35000 35.57200  1.000 19.17000  ? 126  TRP A CE2 1 
ATOM   1040  C CE3 . TRP A 1 149 ? -9.32400  -12.82600 36.79600  1.000 22.68000  ? 126  TRP A CE3 1 
ATOM   1041  C CZ2 . TRP A 1 149 ? -6.92100  -13.34700 35.36700  1.000 21.56000  ? 126  TRP A CZ2 1 
ATOM   1042  C CZ3 . TRP A 1 149 ? -8.35400  -11.83300 36.60100  1.000 19.83000  ? 126  TRP A CZ3 1 
ATOM   1043  C CH2 . TRP A 1 149 ? -7.17500  -12.09900 35.89500  1.000 22.04000  ? 126  TRP A CH2 1 
ATOM   1044  N N   . PRO A 1 150 ? -12.98600 -15.88800 39.88000  1.000 19.31000  ? 127  PRO A N   1 
ATOM   1045  C CA  . PRO A 1 150 ? -14.20900 -15.32600 40.49200  1.000 22.69000  ? 127  PRO A CA  1 
ATOM   1046  C C   . PRO A 1 150 ? -13.99600 -14.03900 41.28500  1.000 23.95000  ? 127  PRO A C   1 
ATOM   1047  O O   . PRO A 1 150 ? -13.17900 -13.99600 42.21200  1.000 21.61000  ? 127  PRO A O   1 
ATOM   1048  C CB  . PRO A 1 150 ? -14.69900 -16.46200 41.39800  1.000 26.10000  ? 127  PRO A CB  1 
ATOM   1049  C CG  . PRO A 1 150 ? -14.24500 -17.70300 40.68200  1.000 19.35000  ? 127  PRO A CG  1 
ATOM   1050  C CD  . PRO A 1 150 ? -12.86300 -17.32500 40.19200  1.000 19.88000  ? 127  PRO A CD  1 
ATOM   1051  N N   . GLY A 1 151 ? -14.70500 -12.97400 40.88700  1.000 21.87000  ? 128  GLY A N   1 
ATOM   1052  C CA  . GLY A 1 151 ? -14.63400 -11.68200 41.55100  1.000 20.88000  ? 128  GLY A CA  1 
ATOM   1053  C C   . GLY A 1 151 ? -13.34200 -10.90200 41.38900  1.000 18.71000  ? 128  GLY A C   1 
ATOM   1054  O O   . GLY A 1 151 ? -13.19600 -9.85100  42.02300  1.000 19.22000  ? 128  GLY A O   1 
ATOM   1055  N N   . LYS A 1 152 ? -12.40500 -11.36700 40.55600  1.000 23.78000  ? 129  LYS A N   1 
ATOM   1056  C CA  . LYS A 1 152 ? -11.15100 -10.66600 40.28300  1.000 22.15000  ? 129  LYS A CA  1 
ATOM   1057  C C   . LYS A 1 152 ? -11.11900 -10.02000 38.90200  1.000 21.32000  ? 129  LYS A C   1 
ATOM   1058  O O   . LYS A 1 152 ? -10.10500 -9.42500  38.52600  1.000 21.61000  ? 129  LYS A O   1 
ATOM   1059  C CB  . LYS A 1 152 ? -9.95900  -11.62300 40.43300  1.000 19.41000  ? 129  LYS A CB  1 
ATOM   1060  C CG  . LYS A 1 152 ? -9.80200  -12.16900 41.85200  1.000 25.50000  ? 129  LYS A CG  1 
ATOM   1061  C CD  . LYS A 1 152 ? -8.64500  -13.14000 41.97200  1.000 27.31000  ? 129  LYS A CD  1 
ATOM   1062  C CE  . LYS A 1 152 ? -8.50900  -13.64300 43.41300  1.000 35.96000  ? 129  LYS A CE  1 
ATOM   1063  N NZ  . LYS A 1 152 ? -7.43400  -14.66600 43.54600  1.000 36.04000  ? 129  LYS A NZ  1 
ATOM   1064  N N   . THR A 1 153 ? -12.19900 -10.11400 38.14700  1.000 21.77000  ? 130  THR A N   1 
ATOM   1065  C CA  . THR A 1 153 ? -12.30900 -9.48200  36.84300  1.000 19.10000  ? 130  THR A CA  1 
ATOM   1066  C C   . THR A 1 153 ? -12.62500 -7.98900  36.97200  1.000 17.51000  ? 130  THR A C   1 
ATOM   1067  O O   . THR A 1 153 ? -13.10900 -7.50800  38.00500  1.000 18.75000  ? 130  THR A O   1 
ATOM   1068  C CB  . THR A 1 153 ? -13.41300 -10.17500 36.05200  1.000 18.94000  ? 130  THR A CB  1 
ATOM   1069  O OG1 . THR A 1 153 ? -14.64000 -10.07100 36.79400  1.000 20.58000  ? 130  THR A OG1 1 
ATOM   1070  C CG2 . THR A 1 153 ? -13.08700 -11.66000 35.86200  1.000 20.32000  ? 130  THR A CG2 1 
ATOM   1071  N N   . THR A 1 154 ? -12.38300 -7.25800  35.87900  1.000 20.98000  ? 131  THR A N   1 
ATOM   1072  C CA  . THR A 1 154 ? -12.82700 -5.86800  35.80600  1.000 20.96000  ? 131  THR A CA  1 
ATOM   1073  C C   . THR A 1 154 ? -14.35200 -5.78500  35.82600  1.000 20.94000  ? 131  THR A C   1 
ATOM   1074  O O   . THR A 1 154 ? -14.92600 -4.89100  36.45900  1.000 19.43000  ? 131  THR A O   1 
ATOM   1075  C CB  . THR A 1 154 ? -12.27400 -5.19400  34.54600  1.000 20.62000  ? 131  THR A CB  1 
ATOM   1076  O OG1 . THR A 1 154 ? -12.58800 -5.98800  33.38700  1.000 20.80000  ? 131  THR A OG1 1 
ATOM   1077  C CG2 . THR A 1 154 ? -10.74600 -5.00600  34.63500  1.000 18.42000  ? 131  THR A CG2 1 
ATOM   1078  N N   . SER A 1 155 ? -15.02200 -6.71700  35.15200  1.000 15.67000  ? 132  SER A N   1 
ATOM   1079  C CA  . SER A 1 155 ? -16.47800 -6.67200  35.10200  1.000 21.31000  ? 132  SER A CA  1 
ATOM   1080  C C   . SER A 1 155 ? -17.08200 -6.76800  36.50100  1.000 19.58000  ? 132  SER A C   1 
ATOM   1081  O O   . SER A 1 155 ? -18.00000 -6.00800  36.84300  1.000 18.80000  ? 132  SER A O   1 
ATOM   1082  C CB  . SER A 1 155 ? -17.01900 -7.78500  34.19600  1.000 17.93000  ? 132  SER A CB  1 
ATOM   1083  O OG  . SER A 1 155 ? -16.65600 -9.07600  34.65100  1.000 19.54000  ? 132  SER A OG  1 
ATOM   1084  N N   . SER A 1 156 ? -16.58100 -7.70100  37.32400  1.000 16.44000  ? 133  SER A N   1 
ATOM   1085  C CA  . SER A 1 156 ? -17.18400 -7.91100  38.63900  1.000 21.11000  ? 133  SER A CA  1 
ATOM   1086  C C   . SER A 1 156 ? -17.03500 -6.68100  39.52600  1.000 19.14000  ? 133  SER A C   1 
ATOM   1087  O O   . SER A 1 156 ? -17.92600 -6.38900  40.33400  1.000 18.50000  ? 133  SER A O   1 
ATOM   1088  C CB  . SER A 1 156 ? -16.59200 -9.14800  39.32400  1.000 18.23000  ? 133  SER A CB  1 
ATOM   1089  O OG  . SER A 1 156 ? -15.23400 -8.94200  39.67900  1.000 22.56000  ? 133  SER A OG  1 
ATOM   1090  N N   . LEU A 1 157 ? -15.94300 -5.93300  39.36500  1.000 17.13000  ? 134  LEU A N   1 
ATOM   1091  C CA  . LEU A 1 157 ? -15.77300 -4.68200  40.10000  1.000 16.90000  ? 134  LEU A CA  1 
ATOM   1092  C C   . LEU A 1 157 ? -16.66700 -3.58300  39.53500  1.000 18.53000  ? 134  LEU A C   1 
ATOM   1093  O O   . LEU A 1 157 ? -17.29300 -2.83300  40.30000  1.000 18.25000  ? 134  LEU A O   1 
ATOM   1094  C CB  . LEU A 1 157 ? -14.29900 -4.25100  40.06600  1.000 16.91000  ? 134  LEU A CB  1 
ATOM   1095  C CG  . LEU A 1 157 ? -13.98100 -2.89500  40.72000  1.000 17.48000  ? 134  LEU A CG  1 
ATOM   1096  C CD1 . LEU A 1 157 ? -14.25200 -2.92100  42.22100  1.000 15.92000  ? 134  LEU A CD1 1 
ATOM   1097  C CD2 . LEU A 1 157 ? -12.53300 -2.44600  40.43600  1.000 16.30000  ? 134  LEU A CD2 1 
ATOM   1098  N N   . ALA A 1 158 ? -16.73300 -3.46700  38.20000  1.000 16.70000  ? 135  ALA A N   1 
ATOM   1099  C CA  . ALA A 1 158 ? -17.62400 -2.48500  37.57500  1.000 17.40000  ? 135  ALA A CA  1 
ATOM   1100  C C   . ALA A 1 158 ? -19.05700 -2.65000  38.08000  1.000 22.57000  ? 135  ALA A C   1 
ATOM   1101  O O   . ALA A 1 158 ? -19.72500 -1.67500  38.44600  1.000 19.52000  ? 135  ALA A O   1 
ATOM   1102  C CB  . ALA A 1 158 ? -17.57900 -2.62400  36.04700  1.000 17.43000  ? 135  ALA A CB  1 
ATOM   1103  N N   . ALA A 1 159 ? -19.54500 -3.88900  38.10000  1.000 18.98000  ? 136  ALA A N   1 
ATOM   1104  C CA  . ALA A 1 159 ? -20.91700 -4.11800  38.53200  1.000 23.32000  ? 136  ALA A CA  1 
ATOM   1105  C C   . ALA A 1 159 ? -21.11700 -3.67800  39.97000  1.000 25.97000  ? 136  ALA A C   1 
ATOM   1106  O O   . ALA A 1 159 ? -22.18100 -3.14900  40.31300  1.000 21.33000  ? 136  ALA A O   1 
ATOM   1107  C CB  . ALA A 1 159 ? -21.28100 -5.60000  38.37800  1.000 23.11000  ? 136  ALA A CB  1 
ATOM   1108  N N   . SER A 1 160 ? -20.10000 -3.86000  40.82500  1.000 21.32000  ? 137  SER A N   1 
ATOM   1109  C CA  A SER A 1 160 ? -20.28500 -3.47900  42.21900  0.180 23.77000  ? 137  SER A CA  1 
ATOM   1110  C CA  B SER A 1 160 ? -20.21800 -3.47100  42.22900  0.820 22.59000  ? 137  SER A CA  1 
ATOM   1111  C C   . SER A 1 160 ? -20.37600 -1.96800  42.40400  1.000 19.74000  ? 137  SER A C   1 
ATOM   1112  O O   . SER A 1 160 ? -20.91700 -1.52500  43.41900  1.000 20.99000  ? 137  SER A O   1 
ATOM   1113  C CB  A SER A 1 160 ? -19.16500 -4.05500  43.08500  0.180 18.51000  ? 137  SER A CB  1 
ATOM   1114  C CB  B SER A 1 160 ? -18.99700 -3.95300  43.02000  0.820 17.95000  ? 137  SER A CB  1 
ATOM   1115  O OG  A SER A 1 160 ? -17.91500 -3.51200  42.72700  0.180 19.80000  ? 137  SER A OG  1 
ATOM   1116  O OG  B SER A 1 160 ? -18.86200 -5.36300  42.93000  0.820 19.05000  ? 137  SER A OG  1 
ATOM   1117  N N   . TYR A 1 161 ? -19.89700 -1.16900  41.44600  1.000 19.50000  ? 138  TYR A N   1 
ATOM   1118  C CA  . TYR A 1 161 ? -20.01100 0.28400   41.55800  1.000 21.69000  ? 138  TYR A CA  1 
ATOM   1119  C C   . TYR A 1 161 ? -21.36200 0.83700   41.10600  1.000 21.88000  ? 138  TYR A C   1 
ATOM   1120  O O   . TYR A 1 161 ? -21.64400 2.01400   41.35400  1.000 24.18000  ? 138  TYR A O   1 
ATOM   1121  C CB  . TYR A 1 161 ? -18.92200 0.97200   40.73700  1.000 21.40000  ? 138  TYR A CB  1 
ATOM   1122  C CG  . TYR A 1 161 ? -17.58600 1.13000   41.43700  1.000 23.78000  ? 138  TYR A CG  1 
ATOM   1123  C CD1 . TYR A 1 161 ? -17.45500 1.95600   42.55900  1.000 18.04000  ? 138  TYR A CD1 1 
ATOM   1124  C CD2 . TYR A 1 161 ? -16.44700 0.50600   40.94400  1.000 20.30000  ? 138  TYR A CD2 1 
ATOM   1125  C CE1 . TYR A 1 161 ? -16.22800 2.11700   43.18100  1.000 23.80000  ? 138  TYR A CE1 1 
ATOM   1126  C CE2 . TYR A 1 161 ? -15.20800 0.67400   41.55800  1.000 19.78000  ? 138  TYR A CE2 1 
ATOM   1127  C CZ  . TYR A 1 161 ? -15.10300 1.47500   42.66600  1.000 25.14000  ? 138  TYR A CZ  1 
ATOM   1128  O OH  . TYR A 1 161 ? -13.87500 1.63300   43.26900  1.000 22.41000  ? 138  TYR A OH  1 
ATOM   1129  N N   . MET A 1 162 ? -22.18100 0.05000   40.41700  1.000 21.55000  ? 139  MET A N   1 
ATOM   1130  C CA  . MET A 1 162 ? -23.37900 0.56700   39.77000  1.000 21.43000  ? 139  MET A CA  1 
ATOM   1131  C C   . MET A 1 162 ? -24.57200 0.53400   40.72200  1.000 25.10000  ? 139  MET A C   1 
ATOM   1132  O O   . MET A 1 162 ? -24.69100 -0.35600  41.56300  1.000 23.27000  ? 139  MET A O   1 
ATOM   1133  C CB  . MET A 1 162 ? -23.69400 -0.25700  38.52200  1.000 18.07000  ? 139  MET A CB  1 
ATOM   1134  C CG  . MET A 1 162 ? -22.65400 -0.13400  37.41300  1.000 15.64000  ? 139  MET A CG  1 
ATOM   1135  S SD  . MET A 1 162 ? -23.14400 -1.24400  36.09000  1.000 21.99000  ? 139  MET A SD  1 
ATOM   1136  C CE  . MET A 1 162 ? -21.69000 -1.29200  35.02400  1.000 17.06000  ? 139  MET A CE  1 
ATOM   1137  N N   . SER A 1 163 ? -25.46000 1.50900   40.58000  1.000 21.55000  ? 140  SER A N   1 
ATOM   1138  C CA  . SER A 1 163 ? -26.64500 1.50800   41.42600  1.000 27.12000  ? 140  SER A CA  1 
ATOM   1139  C C   . SER A 1 163 ? -27.62600 0.42300   40.97900  1.000 27.91000  ? 140  SER A C   1 
ATOM   1140  O O   . SER A 1 163 ? -27.56400 -0.10700  39.86300  1.000 19.09000  ? 140  SER A O   1 
ATOM   1141  C CB  . SER A 1 163 ? -27.33000 2.87900   41.41900  1.000 20.91000  ? 140  SER A CB  1 
ATOM   1142  O OG  . SER A 1 163 ? -28.04700 3.08100   40.21900  1.000 22.92000  ? 140  SER A OG  1 
ATOM   1143  N N   . GLU A 1 164 ? -28.54800 0.08800   41.88000  1.000 23.14000  ? 141  GLU A N   1 
ATOM   1144  C CA  . GLU A 1 164 ? -29.50700 -0.96300  41.57100  1.000 22.99000  ? 141  GLU A CA  1 
ATOM   1145  C C   . GLU A 1 164 ? -30.46700 -0.52500  40.46500  1.000 21.42000  ? 141  GLU A C   1 
ATOM   1146  O O   . GLU A 1 164 ? -30.84400 -1.33000  39.61000  1.000 27.11000  ? 141  GLU A O   1 
ATOM   1147  C CB  . GLU A 1 164 ? -30.26100 -1.35400  42.84900  1.000 27.21000  ? 141  GLU A CB  1 
ATOM   1148  C CG  . GLU A 1 164 ? -30.69500 -2.79800  42.88800  1.000 45.67000  ? 141  GLU A CG  1 
ATOM   1149  C CD  . GLU A 1 164 ? -29.52200 -3.78000  42.89000  1.000 52.55000  ? 141  GLU A CD  1 
ATOM   1150  O OE1 . GLU A 1 164 ? -28.41100 -3.42500  43.34900  1.000 55.12000  ? 141  GLU A OE1 1 
ATOM   1151  O OE2 . GLU A 1 164 ? -29.71400 -4.91500  42.40700  1.000 58.10000  ? 141  GLU A OE2 1 
ATOM   1152  N N   . GLY A 1 165 ? -30.86700 0.74500   40.45400  1.000 22.23000  ? 142  GLY A N   1 
ATOM   1153  C CA  . GLY A 1 165 ? -31.71700 1.22200   39.36600  1.000 24.41000  ? 142  GLY A CA  1 
ATOM   1154  C C   . GLY A 1 165 ? -31.02400 1.16600   38.01000  1.000 20.88000  ? 142  GLY A C   1 
ATOM   1155  O O   . GLY A 1 165 ? -31.62300 0.77400   36.99800  1.000 19.42000  ? 142  GLY A O   1 
ATOM   1156  N N   . THR A 1 166 ? -29.75600 1.57400   37.96700  1.000 22.15000  ? 143  THR A N   1 
ATOM   1157  C CA  . THR A 1 166 ? -28.98700 1.45000   36.72900  1.000 17.77000  ? 143  THR A CA  1 
ATOM   1158  C C   . THR A 1 166 ? -28.98800 0.01200   36.22300  1.000 20.41000  ? 143  THR A C   1 
ATOM   1159  O O   . THR A 1 166 ? -29.21900 -0.24300  35.03300  1.000 21.20000  ? 143  THR A O   1 
ATOM   1160  C CB  . THR A 1 166 ? -27.55400 1.94000   36.95900  1.000 18.11000  ? 143  THR A CB  1 
ATOM   1161  O OG1 . THR A 1 166 ? -27.56800 3.36100   37.16300  1.000 19.57000  ? 143  THR A OG1 1 
ATOM   1162  C CG2 . THR A 1 166 ? -26.70200 1.60300   35.76200  1.000 17.68000  ? 143  THR A CG2 1 
ATOM   1163  N N   . LYS A 1 167 ? -28.71300 -0.94700  37.11400  1.000 16.92000  ? 144  LYS A N   1 
ATOM   1164  C CA  . LYS A 1 167 ? -28.71100 -2.34700  36.69700  1.000 20.79000  ? 144  LYS A CA  1 
ATOM   1165  C C   . LYS A 1 167 ? -30.09400 -2.77700  36.22800  1.000 24.30000  ? 144  LYS A C   1 
ATOM   1166  O O   . LYS A 1 167 ? -30.23100 -3.55800  35.27400  1.000 22.69000  ? 144  LYS A O   1 
ATOM   1167  C CB  . LYS A 1 167 ? -28.24600 -3.24800  37.83600  1.000 19.33000  ? 144  LYS A CB  1 
ATOM   1168  C CG  . LYS A 1 167 ? -26.77600 -3.08800  38.23500  1.000 28.45000  ? 144  LYS A CG  1 
ATOM   1169  C CD  . LYS A 1 167 ? -26.53300 -3.92800  39.48800  1.000 33.66000  ? 144  LYS A CD  1 
ATOM   1170  C CE  . LYS A 1 167 ? -25.23300 -3.58300  40.14500  1.000 37.37000  ? 144  LYS A CE  1 
ATOM   1171  N NZ  . LYS A 1 167 ? -25.05100 -4.32900  41.42100  1.000 40.05000  ? 144  LYS A NZ  1 
ATOM   1172  N N   . GLU A 1 168 ? -31.12800 -2.28000  36.89600  1.000 23.81000  ? 145  GLU A N   1 
ATOM   1173  C CA  . GLU A 1 168 ? -32.48800 -2.64900  36.52900  1.000 23.52000  ? 145  GLU A CA  1 
ATOM   1174  C C   . GLU A 1 168 ? -32.84200 -2.12400  35.14000  1.000 21.37000  ? 145  GLU A C   1 
ATOM   1175  O O   . GLU A 1 168 ? -33.40500 -2.85600  34.32100  1.000 20.01000  ? 145  GLU A O   1 
ATOM   1176  C CB  . GLU A 1 168 ? -33.44800 -2.12500  37.59300  1.000 25.82000  ? 145  GLU A CB  1 
ATOM   1177  C CG  . GLU A 1 168 ? -33.99500 -3.22300  38.47300  1.000 43.12000  ? 145  GLU A CG  1 
ATOM   1178  C CD  . GLU A 1 168 ? -35.07300 -4.03000  37.77900  1.000 57.81000  ? 145  GLU A CD  1 
ATOM   1179  O OE1 . GLU A 1 168 ? -34.78800 -5.14300  37.27000  1.000 56.61000  ? 145  GLU A OE1 1 
ATOM   1180  O OE2 . GLU A 1 168 ? -36.21700 -3.54400  37.75200  1.000 69.87000  ? 145  GLU A OE2 1 
ATOM   1181  N N   . SER A 1 169 ? -32.47800 -0.87800  34.83700  1.000 22.10000  ? 146  SER A N   1 
ATOM   1182  C CA  . SER A 1 169 ? -32.72500 -0.36000  33.49500  1.000 23.18000  ? 146  SER A CA  1 
ATOM   1183  C C   . SER A 1 169 ? -32.01300 -1.19500  32.42700  1.000 23.45000  ? 146  SER A C   1 
ATOM   1184  O O   . SER A 1 169 ? -32.58700 -1.47800  31.36400  1.000 24.31000  ? 146  SER A O   1 
ATOM   1185  C CB  . SER A 1 169 ? -32.31700 1.11000   33.41900  1.000 19.84000  ? 146  SER A CB  1 
ATOM   1186  O OG  . SER A 1 169 ? -33.17500 1.90400   34.23300  1.000 22.55000  ? 146  SER A OG  1 
ATOM   1187  N N   . MET A 1 170 ? -30.77200 -1.63100  32.69000  1.000 19.72000  ? 147  MET A N   1 
ATOM   1188  C CA  A MET A 1 170 ? -30.06200 -2.45500  31.70400  0.750 22.92000  ? 147  MET A CA  1 
ATOM   1189  C CA  B MET A 1 170 ? -30.07000 -2.45000  31.70100  0.250 22.94000  ? 147  MET A CA  1 
ATOM   1190  C C   . MET A 1 170 ? -30.70900 -3.83000  31.56700  1.000 23.15000  ? 147  MET A C   1 
ATOM   1191  O O   . MET A 1 170 ? -30.84100 -4.35100  30.45300  1.000 22.02000  ? 147  MET A O   1 
ATOM   1192  C CB  A MET A 1 170 ? -28.57900 -2.58800  32.08000  0.750 19.23000  ? 147  MET A CB  1 
ATOM   1193  C CB  B MET A 1 170 ? -28.59300 -2.56300  32.07300  0.250 22.58000  ? 147  MET A CB  1 
ATOM   1194  C CG  A MET A 1 170 ? -27.79500 -1.28600  31.97400  0.750 18.70000  ? 147  MET A CG  1 
ATOM   1195  C CG  B MET A 1 170 ? -27.95900 -1.22400  32.39000  0.250 20.26000  ? 147  MET A CG  1 
ATOM   1196  S SD  A MET A 1 170 ? -25.98200 -1.47200  31.95500  0.750 20.19000  ? 147  MET A SD  1 
ATOM   1197  S SD  B MET A 1 170 ? -26.23500 -1.37600  32.86600  0.250 22.38000  ? 147  MET A SD  1 
ATOM   1198  C CE  A MET A 1 170 ? -25.71500 -2.18800  33.57700  0.750 21.90000  ? 147  MET A CE  1 
ATOM   1199  C CE  B MET A 1 170 ? -25.65600 -2.31700  31.47100  0.250 22.04000  ? 147  MET A CE  1 
ATOM   1200  N N   . SER A 1 171 ? -31.12200 -4.43100  32.69100  1.000 23.32000  ? 148  SER A N   1 
ATOM   1201  C CA  . SER A 1 171 ? -31.84300 -5.70100  32.65500  1.000 23.43000  ? 148  SER A CA  1 
ATOM   1202  C C   . SER A 1 171 ? -33.06300 -5.62700  31.75500  1.000 26.11000  ? 148  SER A C   1 
ATOM   1203  O O   . SER A 1 171 ? -33.43800 -6.62500  31.13100  1.000 22.59000  ? 148  SER A O   1 
ATOM   1204  C CB  . SER A 1 171 ? -32.31600 -6.10600  34.05200  1.000 25.40000  ? 148  SER A CB  1 
ATOM   1205  O OG  . SER A 1 171 ? -31.24200 -6.10400  34.96700  1.000 47.41000  ? 148  SER A OG  1 
ATOM   1206  N N   . ASN A 1 172 ? -33.72200 -4.47500  31.70700  1.000 21.89000  ? 149  ASN A N   1 
ATOM   1207  C CA  . ASN A 1 172 ? -34.92400 -4.33600  30.89900  1.000 27.67000  ? 149  ASN A CA  1 
ATOM   1208  C C   . ASN A 1 172 ? -34.65700 -3.74100  29.52400  1.000 29.04000  ? 149  ASN A C   1 
ATOM   1209  O O   . ASN A 1 172 ? -35.61000 -3.38200  28.82900  1.000 21.29000  ? 149  ASN A O   1 
ATOM   1210  C CB  . ASN A 1 172 ? -35.94200 -3.50600  31.65800  1.000 28.80000  ? 149  ASN A CB  1 
ATOM   1211  C CG  . ASN A 1 172 ? -36.52300 -4.27400  32.81300  1.000 37.50000  ? 149  ASN A CG  1 
ATOM   1212  O OD1 . ASN A 1 172 ? -36.21700 -3.98900  33.96700  1.000 37.63000  ? 149  ASN A OD1 1 
ATOM   1213  N ND2 . ASN A 1 172 ? -37.35200 -5.26800  32.51200  1.000 35.90000  ? 149  ASN A ND2 1 
ATOM   1214  N N   . GLY A 1 173 ? -33.39200 -3.63000  29.11100  1.000 18.79000  ? 150  GLY A N   1 
ATOM   1215  C CA  . GLY A 1 173 ? -33.10500 -3.28700  27.73200  1.000 22.03000  ? 150  GLY A CA  1 
ATOM   1216  C C   . GLY A 1 173 ? -33.18400 -1.82200  27.37200  1.000 18.52000  ? 150  GLY A C   1 
ATOM   1217  O O   . GLY A 1 173 ? -33.37100 -1.50000  26.19500  1.000 19.83000  ? 150  GLY A O   1 
ATOM   1218  N N   . VAL A 1 174 ? -33.05800 -0.91100  28.34200  1.000 18.44000  ? 151  VAL A N   1 
ATOM   1219  C CA  . VAL A 1 174 ? -32.96800 0.49400   27.97200  1.000 15.64000  ? 151  VAL A CA  1 
ATOM   1220  C C   . VAL A 1 174 ? -31.62700 0.77400   27.31800  1.000 18.44000  ? 151  VAL A C   1 
ATOM   1221  O O   . VAL A 1 174 ? -31.54900 1.54500   26.35500  1.000 20.56000  ? 151  VAL A O   1 
ATOM   1222  C CB  . VAL A 1 174 ? -33.19100 1.41800   29.17900  1.000 17.00000  ? 151  VAL A CB  1 
ATOM   1223  C CG1 . VAL A 1 174 ? -33.16400 2.86600   28.72100  1.000 16.60000  ? 151  VAL A CG1 1 
ATOM   1224  C CG2 . VAL A 1 174 ? -34.50200 1.10500   29.88200  1.000 18.89000  ? 151  VAL A CG2 1 
ATOM   1225  N N   . PHE A 1 175 ? -30.56500 0.14600   27.81700  1.000 16.39000  ? 152  PHE A N   1 
ATOM   1226  C CA  . PHE A 1 175 ? -29.20200 0.40300   27.34900  1.000 18.05000  ? 152  PHE A CA  1 
ATOM   1227  C C   . PHE A 1 175 ? -28.29400 -0.67600  27.91200  1.000 20.52000  ? 152  PHE A C   1 
ATOM   1228  O O   . PHE A 1 175 ? -28.67600 -1.40000  28.84200  1.000 20.75000  ? 152  PHE A O   1 
ATOM   1229  C CB  . PHE A 1 175 ? -28.77600 1.84100   27.72000  1.000 15.23000  ? 152  PHE A CB  1 
ATOM   1230  C CG  . PHE A 1 175 ? -28.54800 2.07300   29.18700  1.000 18.68000  ? 152  PHE A CG  1 
ATOM   1231  C CD1 . PHE A 1 175 ? -27.39800 1.66000   29.83000  1.000 20.40000  ? 152  PHE A CD1 1 
ATOM   1232  C CD2 . PHE A 1 175 ? -29.55700 2.65400   29.94900  1.000 17.92000  ? 152  PHE A CD2 1 
ATOM   1233  C CE1 . PHE A 1 175 ? -27.22400 1.87900   31.19900  1.000 15.54000  ? 152  PHE A CE1 1 
ATOM   1234  C CE2 . PHE A 1 175 ? -29.40500 2.85500   31.31100  1.000 19.22000  ? 152  PHE A CE2 1 
ATOM   1235  C CZ  . PHE A 1 175 ? -28.22500 2.45700   31.94000  1.000 17.88000  ? 152  PHE A CZ  1 
ATOM   1236  N N   . THR A 1 176 ? -27.11500 -0.83100  27.29600  1.000 18.81000  ? 153  THR A N   1 
ATOM   1237  C CA  . THR A 1 176 ? -26.13400 -1.79100  27.78000  1.000 19.85000  ? 153  THR A CA  1 
ATOM   1238  C C   . THR A 1 176 ? -24.71400 -1.25300  27.62000  1.000 18.21000  ? 153  THR A C   1 
ATOM   1239  O O   . THR A 1 176 ? -24.39200 -0.62400  26.60200  1.000 20.89000  ? 153  THR A O   1 
ATOM   1240  C CB  . THR A 1 176 ? -26.24900 -3.14000  27.05300  1.000 20.78000  ? 153  THR A CB  1 
ATOM   1241  O OG1 . THR A 1 176 ? -25.14900 -3.97300  27.44700  1.000 20.40000  ? 153  THR A OG1 1 
ATOM   1242  C CG2 . THR A 1 176 ? -26.20600 -2.93400  25.52800  1.000 20.14000  ? 153  THR A CG2 1 
ATOM   1243  N N   . VAL A 1 177 ? -23.86900 -1.51700  28.63400  1.000 15.54000  ? 154  VAL A N   1 
ATOM   1244  C CA  . VAL A 1 177 ? -22.43700 -1.20400  28.59800  1.000 20.50000  ? 154  VAL A CA  1 
ATOM   1245  C C   . VAL A 1 177 ? -21.61000 -2.48000  28.43100  1.000 20.84000  ? 154  VAL A C   1 
ATOM   1246  O O   . VAL A 1 177 ? -20.42800 -2.53400  28.80700  1.000 18.39000  ? 154  VAL A O   1 
ATOM   1247  C CB  . VAL A 1 177 ? -21.99800 -0.41500  29.85300  1.000 19.16000  ? 154  VAL A CB  1 
ATOM   1248  C CG1 . VAL A 1 177 ? -22.72900 0.92500   29.91300  1.000 18.04000  ? 154  VAL A CG1 1 
ATOM   1249  C CG2 . VAL A 1 177 ? -22.23000 -1.22900  31.15400  1.000 16.39000  ? 154  VAL A CG2 1 
ATOM   1250  N N   . GLY A 1 178 ? -22.20600 -3.49500  27.80700  1.000 17.71000  ? 155  GLY A N   1 
ATOM   1251  C CA  . GLY A 1 178 ? -21.54300 -4.78500  27.69600  1.000 18.17000  ? 155  GLY A CA  1 
ATOM   1252  C C   . GLY A 1 178 ? -20.13900 -4.71600  27.11100  1.000 18.88000  ? 155  GLY A C   1 
ATOM   1253  O O   . GLY A 1 178 ? -19.24700 -5.44600  27.54600  1.000 16.98000  ? 155  GLY A O   1 
ATOM   1254  N N   . ASN A 1 179 ? -19.92200 -3.83400  26.12800  1.000 15.42000  ? 156  ASN A N   1 
ATOM   1255  C CA  . ASN A 1 179 ? -18.69900 -3.89200  25.31600  1.000 17.89000  ? 156  ASN A CA  1 
ATOM   1256  C C   . ASN A 1 179 ? -17.44700 -3.88200  26.19300  1.000 17.31000  ? 156  ASN A C   1 
ATOM   1257  O O   . ASN A 1 179 ? -16.65100 -4.82600  26.17200  1.000 16.91000  ? 156  ASN A O   1 
ATOM   1258  C CB  . ASN A 1 179 ? -18.66700 -2.72800  24.31400  1.000 17.20000  ? 156  ASN A CB  1 
ATOM   1259  C CG  . ASN A 1 179 ? -17.59700 -2.90000  23.21900  1.000 17.55000  ? 156  ASN A CG  1 
ATOM   1260  O OD1 . ASN A 1 179 ? -16.98100 -3.95500  23.08500  1.000 19.08000  ? 156  ASN A OD1 1 
ATOM   1261  N ND2 . ASN A 1 179 ? -17.37000 -1.83900  22.44900  1.000 17.97000  ? 156  ASN A ND2 1 
ATOM   1262  N N   . TYR A 1 180 ? -17.27900 -2.83500  27.00400  1.000 17.37000  ? 157  TYR A N   1 
ATOM   1263  C CA  . TYR A 1 180 ? -16.10000 -2.74600  27.86600  1.000 16.49000  ? 157  TYR A CA  1 
ATOM   1264  C C   . TYR A 1 180 ? -16.33600 -3.37600  29.23400  1.000 20.77000  ? 157  TYR A C   1 
ATOM   1265  O O   . TYR A 1 180 ? -15.41500 -3.41600  30.05700  1.000 17.17000  ? 157  TYR A O   1 
ATOM   1266  C CB  . TYR A 1 180 ? -15.68300 -1.27200  28.04100  1.000 14.90000  ? 157  TYR A CB  1 
ATOM   1267  C CG  . TYR A 1 180 ? -15.47600 -0.47000  26.76200  1.000 17.57000  ? 157  TYR A CG  1 
ATOM   1268  C CD1 . TYR A 1 180 ? -15.13300 -1.08600  25.55800  1.000 15.37000  ? 157  TYR A CD1 1 
ATOM   1269  C CD2 . TYR A 1 180 ? -15.63100 0.92000   26.76300  1.000 17.49000  ? 157  TYR A CD2 1 
ATOM   1270  C CE1 . TYR A 1 180 ? -14.93400 -0.34000  24.39900  1.000 14.52000  ? 157  TYR A CE1 1 
ATOM   1271  C CE2 . TYR A 1 180 ? -15.43200 1.68100   25.59400  1.000 15.55000  ? 157  TYR A CE2 1 
ATOM   1272  C CZ  . TYR A 1 180 ? -15.09000 1.04600   24.42000  1.000 16.26000  ? 157  TYR A CZ  1 
ATOM   1273  O OH  . TYR A 1 180 ? -14.88900 1.79500   23.26100  1.000 17.43000  ? 157  TYR A OH  1 
ATOM   1274  N N   . PHE A 1 181 ? -17.57200 -3.79800  29.52500  1.000 17.67000  ? 158  PHE A N   1 
ATOM   1275  C CA  . PHE A 1 181 ? -17.84200 -4.57200  30.73200  1.000 18.06000  ? 158  PHE A CA  1 
ATOM   1276  C C   . PHE A 1 181 ? -17.30600 -5.99700  30.58700  1.000 21.00000  ? 158  PHE A C   1 
ATOM   1277  O O   . PHE A 1 181 ? -16.53600 -6.47200  31.43400  1.000 21.29000  ? 158  PHE A O   1 
ATOM   1278  C CB  . PHE A 1 181 ? -19.35700 -4.54500  30.99500  1.000 16.20000  ? 158  PHE A CB  1 
ATOM   1279  C CG  . PHE A 1 181 ? -19.81100 -5.32300  32.18100  1.000 22.50000  ? 158  PHE A CG  1 
ATOM   1280  C CD1 . PHE A 1 181 ? -19.84200 -4.74100  33.44400  1.000 18.92000  ? 158  PHE A CD1 1 
ATOM   1281  C CD2 . PHE A 1 181 ? -20.28000 -6.62500  32.02600  1.000 19.49000  ? 158  PHE A CD2 1 
ATOM   1282  C CE1 . PHE A 1 181 ? -20.31700 -5.45400  34.54400  1.000 20.31000  ? 158  PHE A CE1 1 
ATOM   1283  C CE2 . PHE A 1 181 ? -20.76400 -7.35400  33.12800  1.000 20.84000  ? 158  PHE A CE2 1 
ATOM   1284  C CZ  . PHE A 1 181 ? -20.76600 -6.76400  34.39400  1.000 23.23000  ? 158  PHE A CZ  1 
ATOM   1285  N N   . PHE A 1 182 ? -17.65700 -6.68300  29.49100  1.000 16.85000  ? 159  PHE A N   1 
ATOM   1286  C CA  . PHE A 1 182 ? -17.18800 -8.05700  29.29400  1.000 18.66000  ? 159  PHE A CA  1 
ATOM   1287  C C   . PHE A 1 182 ? -15.79800 -8.14700  28.66100  1.000 22.40000  ? 159  PHE A C   1 
ATOM   1288  O O   . PHE A 1 182 ? -15.13200 -9.17900  28.81900  1.000 24.05000  ? 159  PHE A O   1 
ATOM   1289  C CB  . PHE A 1 182 ? -18.16400 -8.84300  28.41800  1.000 19.49000  ? 159  PHE A CB  1 
ATOM   1290  C CG  . PHE A 1 182 ? -19.53300 -8.99800  29.02700  1.000 18.57000  ? 159  PHE A CG  1 
ATOM   1291  C CD1 . PHE A 1 182 ? -19.71400 -9.79600  30.14300  1.000 20.11000  ? 159  PHE A CD1 1 
ATOM   1292  C CD2 . PHE A 1 182 ? -20.62800 -8.35600  28.47200  1.000 20.46000  ? 159  PHE A CD2 1 
ATOM   1293  C CE1 . PHE A 1 182 ? -20.96200 -9.95400  30.71500  1.000 19.78000  ? 159  PHE A CE1 1 
ATOM   1294  C CE2 . PHE A 1 182 ? -21.90500 -8.50500  29.05000  1.000 19.76000  ? 159  PHE A CE2 1 
ATOM   1295  C CZ  . PHE A 1 182 ? -22.05600 -9.30500  30.16500  1.000 20.75000  ? 159  PHE A CZ  1 
ATOM   1296  N N   . GLY A 1 183 ? -15.34900 -7.12100  27.93600  1.000 19.31000  ? 160  GLY A N   1 
ATOM   1297  C CA  . GLY A 1 183 ? -14.04100 -7.19800  27.29400  1.000 18.30000  ? 160  GLY A CA  1 
ATOM   1298  C C   . GLY A 1 183 ? -13.16200 -5.98200  27.52400  1.000 19.83000  ? 160  GLY A C   1 
ATOM   1299  O O   . GLY A 1 183 ? -13.51200 -5.07900  28.29800  1.000 17.03000  ? 160  GLY A O   1 
ATOM   1300  N N   . GLY A 1 184 ? -12.04100 -5.91100  26.80600  1.000 19.74000  ? 161  GLY A N   1 
ATOM   1301  C CA  . GLY A 1 184 ? -11.14500 -4.77900  26.92600  1.000 19.89000  ? 161  GLY A CA  1 
ATOM   1302  C C   . GLY A 1 184 ? -11.68000 -3.57200  26.18800  1.000 19.91000  ? 161  GLY A C   1 
ATOM   1303  O O   . GLY A 1 184 ? -12.74600 -3.59700  25.56000  1.000 18.18000  ? 161  GLY A O   1 
ATOM   1304  N N   . ILE A 1 185 ? -10.90200 -2.49200  26.24500  1.000 15.28000  ? 162  ILE A N   1 
ATOM   1305  C CA  . ILE A 1 185 ? -11.33700 -1.22400  25.67100  1.000 16.90000  ? 162  ILE A CA  1 
ATOM   1306  C C   . ILE A 1 185 ? -10.93300 -1.09200  24.20300  1.000 17.62000  ? 162  ILE A C   1 
ATOM   1307  O O   . ILE A 1 185 ? -11.79200 -1.12500  23.31600  1.000 17.35000  ? 162  ILE A O   1 
ATOM   1308  C CB  . ILE A 1 185 ? -10.77600 -0.07500  26.52100  1.000 18.96000  ? 162  ILE A CB  1 
ATOM   1309  C CG1 . ILE A 1 185 ? -11.31900 -0.19700  27.96000  1.000 20.58000  ? 162  ILE A CG1 1 
ATOM   1310  C CG2 . ILE A 1 185 ? -11.13800 1.27000   25.92600  1.000 19.32000  ? 162  ILE A CG2 1 
ATOM   1311  C CD1 . ILE A 1 185 ? -10.38100 0.38200   28.97000  1.000 23.35000  ? 162  ILE A CD1 1 
ATOM   1312  N N   . GLY A 1 186 ? -9.63400  -0.99200  23.91900  1.000 16.08000  ? 163  GLY A N   1 
ATOM   1313  C CA  . GLY A 1 186 ? -9.23400  -0.76200  22.53000  1.000 13.30000  ? 163  GLY A CA  1 
ATOM   1314  C C   . GLY A 1 186 ? -9.72000  0.59000   22.01800  1.000 16.16000  ? 163  GLY A C   1 
ATOM   1315  O O   . GLY A 1 186 ? -9.54500  1.62600   22.67600  1.000 18.60000  ? 163  GLY A O   1 
ATOM   1316  N N   . HIS A 1 187 ? -10.32600 0.59100   20.82500  1.000 16.72000  ? 164  HIS A N   1 
ATOM   1317  C CA  . HIS A 1 187 ? -10.92900 1.79000   20.20000  1.000 16.89000  ? 164  HIS A CA  1 
ATOM   1318  C C   . HIS A 1 187 ? -9.96400  2.97900   20.17300  1.000 20.25000  ? 164  HIS A C   1 
ATOM   1319  O O   . HIS A 1 187 ? -10.23300 4.05900   20.71700  1.000 16.31000  ? 164  HIS A O   1 
ATOM   1320  C CB  . HIS A 1 187 ? -12.23600 2.18000   20.90100  1.000 17.38000  ? 164  HIS A CB  1 
ATOM   1321  C CG  . HIS A 1 187 ? -13.33700 1.20100   20.65400  1.000 17.76000  ? 164  HIS A CG  1 
ATOM   1322  N ND1 . HIS A 1 187 ? -13.32500 -0.06400  21.20000  1.000 15.85000  ? 164  HIS A ND1 1 
ATOM   1323  C CD2 . HIS A 1 187 ? -14.44300 1.26900   19.87300  1.000 16.16000  ? 164  HIS A CD2 1 
ATOM   1324  C CE1 . HIS A 1 187 ? -14.40000 -0.72300  20.79400  1.000 20.09000  ? 164  HIS A CE1 1 
ATOM   1325  N NE2 . HIS A 1 187 ? -15.08900 0.06100   19.97900  1.000 16.91000  ? 164  HIS A NE2 1 
ATOM   1326  N N   . VAL A 1 188 ? -8.85000  2.77900   19.47300  1.000 17.60000  ? 165  VAL A N   1 
ATOM   1327  C CA  . VAL A 1 188 ? -7.75300  3.73200   19.51200  1.000 14.34000  ? 165  VAL A CA  1 
ATOM   1328  C C   . VAL A 1 188 ? -6.90300  3.54200   18.26800  1.000 17.85000  ? 165  VAL A C   1 
ATOM   1329  O O   . VAL A 1 188 ? -6.79900  2.43300   17.73300  1.000 16.95000  ? 165  VAL A O   1 
ATOM   1330  C CB  . VAL A 1 188 ? -6.93700  3.54900   20.81900  1.000 17.73000  ? 165  VAL A CB  1 
ATOM   1331  C CG1 . VAL A 1 188 ? -6.33300  2.15400   20.90400  1.000 15.25000  ? 165  VAL A CG1 1 
ATOM   1332  C CG2 . VAL A 1 188 ? -5.86100  4.62900   20.95100  1.000 16.79000  ? 165  VAL A CG2 1 
ATOM   1333  N N   . SER A 1 189 ? -6.28100  4.63100   17.81200  1.000 16.43000  ? 166  SER A N   1 
ATOM   1334  C CA  . SER A 1 189 ? -5.28600  4.56800   16.75700  1.000 14.95000  ? 166  SER A CA  1 
ATOM   1335  C C   . SER A 1 189 ? -3.98600  5.08300   17.36700  1.000 17.54000  ? 166  SER A C   1 
ATOM   1336  O O   . SER A 1 189 ? -3.87200  6.27600   17.68800  1.000 18.52000  ? 166  SER A O   1 
ATOM   1337  C CB  . SER A 1 189 ? -5.70800  5.39900   15.53800  1.000 15.49000  ? 166  SER A CB  1 
ATOM   1338  O OG  . SER A 1 189 ? -4.73100  5.31800   14.51100  1.000 17.00000  ? 166  SER A OG  1 
ATOM   1339  N N   . VAL A 1 190 ? -3.03500  4.17400   17.56900  1.000 15.78000  ? 167  VAL A N   1 
ATOM   1340  C CA  . VAL A 1 190 ? -1.79700  4.45000   18.30300  1.000 17.28000  ? 167  VAL A CA  1 
ATOM   1341  C C   . VAL A 1 190 ? -0.77800  5.14700   17.41600  1.000 17.17000  ? 167  VAL A C   1 
ATOM   1342  O O   . VAL A 1 190 ? -0.99200  5.33000   16.21700  1.000 16.21000  ? 167  VAL A O   1 
ATOM   1343  C CB  . VAL A 1 190 ? -1.17500  3.17300   18.90100  1.000 15.74000  ? 167  VAL A CB  1 
ATOM   1344  C CG1 . VAL A 1 190 ? -2.13800  2.51100   19.88100  1.000 16.65000  ? 167  VAL A CG1 1 
ATOM   1345  C CG2 . VAL A 1 190 ? -0.74200  2.21100   17.79000  1.000 15.22000  ? 167  VAL A CG2 1 
ATOM   1346  N N   . ASP A 1 191 ? 0.34000   5.55700   18.01500  1.000 16.59000  ? 168  ASP A N   1 
ATOM   1347  C CA  . ASP A 1 191 ? 1.37000   6.30500   17.31000  1.000 17.10000  ? 168  ASP A CA  1 
ATOM   1348  C C   . ASP A 1 191 ? 2.27700   5.35500   16.51800  1.000 20.21000  ? 168  ASP A C   1 
ATOM   1349  O O   . ASP A 1 191 ? 3.45000   5.14100   16.84700  1.000 16.38000  ? 168  ASP A O   1 
ATOM   1350  C CB  . ASP A 1 191 ? 2.16700   7.12600   18.31300  1.000 16.80000  ? 168  ASP A CB  1 
ATOM   1351  C CG  . ASP A 1 191 ? 2.88200   8.29400   17.66600  1.000 20.07000  ? 168  ASP A CG  1 
ATOM   1352  O OD1 . ASP A 1 191 ? 3.07700   8.27700   16.42900  1.000 19.68000  ? 168  ASP A OD1 1 
ATOM   1353  O OD2 . ASP A 1 191 ? 3.20600   9.24600   18.39400  1.000 20.09000  ? 168  ASP A OD2 1 
ATOM   1354  N N   . TYR A 1 192 ? 1.70900   4.77800   15.44500  1.000 17.42000  ? 169  TYR A N   1 
ATOM   1355  C CA  . TYR A 1 192 ? 2.49800   3.89400   14.57100  1.000 16.24000  ? 169  TYR A CA  1 
ATOM   1356  C C   . TYR A 1 192 ? 3.75000   4.59200   14.03500  1.000 19.52000  ? 169  TYR A C   1 
ATOM   1357  O O   . TYR A 1 192 ? 4.82700   3.98300   13.94200  1.000 15.57000  ? 169  TYR A O   1 
ATOM   1358  C CB  . TYR A 1 192 ? 1.65200   3.41700   13.38400  1.000 19.13000  ? 169  TYR A CB  1 
ATOM   1359  C CG  . TYR A 1 192 ? 0.41400   2.60200   13.72400  1.000 19.03000  ? 169  TYR A CG  1 
ATOM   1360  C CD1 . TYR A 1 192 ? 0.47300   1.20900   13.85500  1.000 17.52000  ? 169  TYR A CD1 1 
ATOM   1361  C CD2 . TYR A 1 192 ? -0.82500  3.22400   13.88400  1.000 19.17000  ? 169  TYR A CD2 1 
ATOM   1362  C CE1 . TYR A 1 192 ? -0.68400  0.45900   14.16700  1.000 17.63000  ? 169  TYR A CE1 1 
ATOM   1363  C CE2 . TYR A 1 192 ? -1.97200  2.48100   14.19400  1.000 18.03000  ? 169  TYR A CE2 1 
ATOM   1364  C CZ  . TYR A 1 192 ? -1.89400  1.10400   14.32500  1.000 16.14000  ? 169  TYR A CZ  1 
ATOM   1365  O OH  . TYR A 1 192 ? -3.04500  0.38500   14.62600  1.000 17.53000  ? 169  TYR A OH  1 
ATOM   1366  N N   . GLY A 1 193 ? 3.62000   5.85400   13.63700  1.000 16.05000  ? 170  GLY A N   1 
ATOM   1367  C CA  . GLY A 1 193 ? 4.76300   6.55800   13.06600  1.000 15.56000  ? 170  GLY A CA  1 
ATOM   1368  C C   . GLY A 1 193 ? 5.91000   6.73900   14.04100  1.000 20.67000  ? 170  GLY A C   1 
ATOM   1369  O O   . GLY A 1 193 ? 7.08100   6.73200   13.64100  1.000 19.70000  ? 170  GLY A O   1 
ATOM   1370  N N   . LYS A 1 194 ? 5.60100   6.91100   15.32700  1.000 18.70000  ? 171  LYS A N   1 
ATOM   1371  C CA  . LYS A 1 194 ? 6.66900   7.03900   16.31600  1.000 15.73000  ? 171  LYS A CA  1 
ATOM   1372  C C   . LYS A 1 194 ? 7.48200   5.75700   16.42600  1.000 19.22000  ? 171  LYS A C   1 
ATOM   1373  O O   . LYS A 1 194 ? 8.72000   5.79800   16.49400  1.000 21.83000  ? 171  LYS A O   1 
ATOM   1374  C CB  . LYS A 1 194 ? 6.07300   7.41100   17.66700  1.000 18.79000  ? 171  LYS A CB  1 
ATOM   1375  C CG  . LYS A 1 194 ? 7.07600   7.72100   18.76200  1.000 25.31000  ? 171  LYS A CG  1 
ATOM   1376  C CD  . LYS A 1 194 ? 6.30600   8.37700   19.90100  1.000 23.08000  ? 171  LYS A CD  1 
ATOM   1377  C CE  . LYS A 1 194 ? 7.16300   8.62000   21.09000  1.000 29.43000  ? 171  LYS A CE  1 
ATOM   1378  N NZ  . LYS A 1 194 ? 6.41800   9.44600   22.10800  1.000 23.70000  ? 171  LYS A NZ  1 
ATOM   1379  N N   . VAL A 1 195 ? 6.80500   4.60600   16.46500  1.000 18.29000  ? 172  VAL A N   1 
ATOM   1380  C CA  . VAL A 1 195 ? 7.51100   3.33900   16.59500  1.000 16.81000  ? 172  VAL A CA  1 
ATOM   1381  C C   . VAL A 1 195 ? 8.29400   3.03200   15.32800  1.000 22.28000  ? 172  VAL A C   1 
ATOM   1382  O O   . VAL A 1 195 ? 9.40800   2.49400   15.38400  1.000 20.07000  ? 172  VAL A O   1 
ATOM   1383  C CB  . VAL A 1 195 ? 6.52900   2.20900   16.93600  1.000 16.34000  ? 172  VAL A CB  1 
ATOM   1384  C CG1 . VAL A 1 195 ? 7.26600   0.88700   16.98900  1.000 17.33000  ? 172  VAL A CG1 1 
ATOM   1385  C CG2 . VAL A 1 195 ? 5.81700   2.47500   18.29000  1.000 16.92000  ? 172  VAL A CG2 1 
ATOM   1386  N N   . LEU A 1 196 ? 7.72200   3.36700   14.16700  1.000 15.54000  ? 173  LEU A N   1 
ATOM   1387  C CA  . LEU A 1 196 ? 8.44400   3.23100   12.90600  1.000 17.51000  ? 173  LEU A CA  1 
ATOM   1388  C C   . LEU A 1 196 ? 9.73600   4.04300   12.90300  1.000 21.06000  ? 173  LEU A C   1 
ATOM   1389  O O   . LEU A 1 196 ? 10.71300  3.65000   12.25600  1.000 19.65000  ? 173  LEU A O   1 
ATOM   1390  C CB  . LEU A 1 196 ? 7.56000   3.69000   11.75600  1.000 19.62000  ? 173  LEU A CB  1 
ATOM   1391  C CG  . LEU A 1 196 ? 6.45300   2.73400   11.29800  1.000 21.99000  ? 173  LEU A CG  1 
ATOM   1392  C CD1 . LEU A 1 196 ? 5.38600   3.54800   10.59200  1.000 17.93000  ? 173  LEU A CD1 1 
ATOM   1393  C CD2 . LEU A 1 196 ? 7.11800   1.73000   10.32900  1.000 17.50000  ? 173  LEU A CD2 1 
ATOM   1394  N N   . LYS A 1 197 ? 9.75700   5.17900   13.60200  1.000 18.79000  ? 174  LYS A N   1 
ATOM   1395  C CA  . LYS A 1 197 ? 10.91800  6.06100   13.57900  1.000 20.54000  ? 174  LYS A CA  1 
ATOM   1396  C C   . LYS A 1 197 ? 11.97800  5.66100   14.59900  1.000 23.35000  ? 174  LYS A C   1 
ATOM   1397  O O   . LYS A 1 197 ? 13.16500  5.60200   14.26300  1.000 22.00000  ? 174  LYS A O   1 
ATOM   1398  C CB  . LYS A 1 197 ? 10.47900  7.51400   13.79900  1.000 24.19000  ? 174  LYS A CB  1 
ATOM   1399  C CG  . LYS A 1 197 ? 11.61500  8.54800   13.76400  1.000 30.03000  ? 174  LYS A CG  1 
ATOM   1400  C CD  . LYS A 1 197 ? 12.16500  8.74700   12.37000  1.000 35.51000  ? 174  LYS A CD  1 
ATOM   1401  C CE  . LYS A 1 197 ? 13.17400  9.90700   12.34400  1.000 47.45000  ? 174  LYS A CE  1 
ATOM   1402  N NZ  . LYS A 1 197 ? 13.84000  10.07300  11.02000  1.000 45.88000  ? 174  LYS A NZ  1 
ATOM   1403  N N   . ILE A 1 198 ? 11.58100  5.38800   15.84200  1.000 19.64000  ? 175  ILE A N   1 
ATOM   1404  C CA  . ILE A 1 198 ? 12.53600  5.16900   16.92400  1.000 18.35000  ? 175  ILE A CA  1 
ATOM   1405  C C   . ILE A 1 198 ? 12.44400  3.78600   17.54600  1.000 23.28000  ? 175  ILE A C   1 
ATOM   1406  O O   . ILE A 1 198 ? 13.32100  3.42400   18.36000  1.000 18.53000  ? 175  ILE A O   1 
ATOM   1407  C CB  . ILE A 1 198 ? 12.37300  6.24500   18.01200  1.000 23.01000  ? 175  ILE A CB  1 
ATOM   1408  C CG1 . ILE A 1 198 ? 11.05300  6.02200   18.76300  1.000 18.43000  ? 175  ILE A CG1 1 
ATOM   1409  C CG2 . ILE A 1 198 ? 12.43300  7.62100   17.35600  1.000 22.68000  ? 175  ILE A CG2 1 
ATOM   1410  C CD1 . ILE A 1 198 ? 10.82500  6.97000   19.95200  1.000 21.12000  ? 175  ILE A CD1 1 
ATOM   1411  N N   . GLY A 1 199 ? 11.41300  3.00500   17.22600  1.000 20.15000  ? 176  GLY A N   1 
ATOM   1412  C CA  . GLY A 1 199 ? 11.32200  1.64100   17.71400  1.000 19.95000  ? 176  GLY A CA  1 
ATOM   1413  C C   . GLY A 1 199 ? 10.93800  1.54000   19.18200  1.000 20.23000  ? 176  GLY A C   1 
ATOM   1414  O O   . GLY A 1 199 ? 10.77500  2.52800   19.90300  1.000 19.86000  ? 176  GLY A O   1 
ATOM   1415  N N   . PHE A 1 200 ? 10.77000  0.28400   19.60900  1.000 16.61000  ? 177  PHE A N   1 
ATOM   1416  C CA  . PHE A 1 200 ? 10.57300  -0.03100  21.01800  1.000 17.21000  ? 177  PHE A CA  1 
ATOM   1417  C C   . PHE A 1 200 ? 11.74600  0.46800   21.85800  1.000 23.83000  ? 177  PHE A C   1 
ATOM   1418  O O   . PHE A 1 200 ? 11.56500  0.91000   22.99800  1.000 18.75000  ? 177  PHE A O   1 
ATOM   1419  C CB  . PHE A 1 200 ? 10.41300  -1.54900  21.18800  1.000 12.84000  ? 177  PHE A CB  1 
ATOM   1420  C CG  . PHE A 1 200 ? 9.11000   -2.10900  20.64400  1.000 18.65000  ? 177  PHE A CG  1 
ATOM   1421  C CD1 . PHE A 1 200 ? 8.03800   -1.27400  20.35200  1.000 19.35000  ? 177  PHE A CD1 1 
ATOM   1422  C CD2 . PHE A 1 200 ? 8.96300   -3.48600  20.44700  1.000 17.23000  ? 177  PHE A CD2 1 
ATOM   1423  C CE1 . PHE A 1 200 ? 6.83200   -1.79500  19.87200  1.000 16.54000  ? 177  PHE A CE1 1 
ATOM   1424  C CE2 . PHE A 1 200 ? 7.76200   -4.01500  19.96300  1.000 20.24000  ? 177  PHE A CE2 1 
ATOM   1425  C CZ  . PHE A 1 200 ? 6.69700   -3.16400  19.68300  1.000 19.53000  ? 177  PHE A CZ  1 
ATOM   1426  N N   . ARG A 1 201 ? 12.97100  0.38100   21.32200  1.000 21.38000  ? 178  ARG A N   1 
ATOM   1427  C CA  . ARG A 1 201 ? 14.11600  0.87800   22.08300  1.000 21.18000  ? 178  ARG A CA  1 
ATOM   1428  C C   . ARG A 1 201 ? 13.99900  2.38700   22.28200  1.000 22.24000  ? 178  ARG A C   1 
ATOM   1429  O O   . ARG A 1 201 ? 14.27500  2.89800   23.37500  1.000 21.68000  ? 178  ARG A O   1 
ATOM   1430  C CB  . ARG A 1 201 ? 15.42500  0.48600   21.37100  1.000 24.19000  ? 178  ARG A CB  1 
ATOM   1431  C CG  . ARG A 1 201 ? 16.72700  0.64800   22.18000  1.000 30.63000  ? 178  ARG A CG  1 
ATOM   1432  C CD  . ARG A 1 201 ? 16.83800  -0.30400  23.38600  1.000 42.17000  ? 178  ARG A CD  1 
ATOM   1433  N NE  . ARG A 1 201 ? 16.99600  -1.72900  23.07600  1.000 35.10000  ? 178  ARG A NE  1 
ATOM   1434  C CZ  . ARG A 1 201 ? 16.80500  -2.69500  23.98300  1.000 40.94000  ? 178  ARG A CZ  1 
ATOM   1435  N NH1 . ARG A 1 201 ? 16.45900  -2.37200  25.22400  1.000 39.16000  ? 178  ARG A NH1 1 
ATOM   1436  N NH2 . ARG A 1 201 ? 16.94600  -3.98100  23.66300  1.000 38.78000  ? 178  ARG A NH2 1 
ATOM   1437  N N   . GLY A 1 202 ? 13.48100  3.09800   21.27200  1.000 18.26000  ? 179  GLY A N   1 
ATOM   1438  C CA  . GLY A 1 202 ? 13.22800  4.52700   21.41700  1.000 20.68000  ? 179  GLY A CA  1 
ATOM   1439  C C   . GLY A 1 202 ? 12.19100  4.84600   22.48500  1.000 23.13000  ? 179  GLY A C   1 
ATOM   1440  O O   . GLY A 1 202 ? 12.30800  5.85000   23.19800  1.000 20.87000  ? 179  GLY A O   1 
ATOM   1441  N N   . ILE A 1 203 ? 11.15200  4.01100   22.60200  1.000 19.84000  ? 180  ILE A N   1 
ATOM   1442  C CA  . ILE A 1 203 ? 10.16800  4.22500   23.66900  1.000 19.86000  ? 180  ILE A CA  1 
ATOM   1443  C C   . ILE A 1 203 ? 10.83700  4.08600   25.02200  1.000 20.32000  ? 180  ILE A C   1 
ATOM   1444  O O   . ILE A 1 203 ? 10.63300  4.90500   25.93000  1.000 20.31000  ? 180  ILE A O   1 
ATOM   1445  C CB  . ILE A 1 203 ? 8.98400   3.24700   23.54500  1.000 20.23000  ? 180  ILE A CB  1 
ATOM   1446  C CG1 . ILE A 1 203 ? 8.18000   3.46900   22.25000  1.000 17.37000  ? 180  ILE A CG1 1 
ATOM   1447  C CG2 . ILE A 1 203 ? 8.08400   3.33600   24.81400  1.000 17.66000  ? 180  ILE A CG2 1 
ATOM   1448  C CD1 . ILE A 1 203 ? 7.54800   4.86200   22.09400  1.000 19.97000  ? 180  ILE A CD1 1 
ATOM   1449  N N   . ILE A 1 204 ? 11.63100  3.02900   25.18400  1.000 18.99000  ? 181  ILE A N   1 
ATOM   1450  C CA  . ILE A 1 204 ? 12.32900  2.81800   26.44300  1.000 22.17000  ? 181  ILE A CA  1 
ATOM   1451  C C   . ILE A 1 204 ? 13.19500  4.02900   26.76900  1.000 21.42000  ? 181  ILE A C   1 
ATOM   1452  O O   . ILE A 1 204 ? 13.22600  4.49500   27.91800  1.000 18.75000  ? 181  ILE A O   1 
ATOM   1453  C CB  . ILE A 1 204 ? 13.13500  1.50900   26.37000  1.000 20.83000  ? 181  ILE A CB  1 
ATOM   1454  C CG1 . ILE A 1 204 ? 12.16900  0.31700   26.38900  1.000 18.51000  ? 181  ILE A CG1 1 
ATOM   1455  C CG2 . ILE A 1 204 ? 14.13800  1.41000   27.49200  1.000 22.04000  ? 181  ILE A CG2 1 
ATOM   1456  C CD1 . ILE A 1 204 ? 12.81500  -1.01600  26.14300  1.000 22.84000  ? 181  ILE A CD1 1 
ATOM   1457  N N   . ASP A 1 205 ? 13.88600  4.57400   25.75100  1.000 24.19000  ? 182  ASP A N   1 
ATOM   1458  C CA  . ASP A 1 205 ? 14.72100  5.75700   25.94600  1.000 24.71000  ? 182  ASP A CA  1 
ATOM   1459  C C   . ASP A 1 205 ? 13.89800  6.95700   26.41500  1.000 22.61000  ? 182  ASP A C   1 
ATOM   1460  O O   . ASP A 1 205 ? 14.32000  7.68400   27.32100  1.000 25.08000  ? 182  ASP A O   1 
ATOM   1461  C CB  . ASP A 1 205 ? 15.47900  6.12600   24.65600  1.000 25.93000  ? 182  ASP A CB  1 
ATOM   1462  C CG  . ASP A 1 205 ? 16.59600  5.13000   24.29500  1.000 31.05000  ? 182  ASP A CG  1 
ATOM   1463  O OD1 . ASP A 1 205 ? 17.00700  4.30000   25.14600  1.000 32.68000  ? 182  ASP A OD1 1 
ATOM   1464  O OD2 . ASP A 1 205 ? 17.07600  5.19900   23.14100  1.000 34.17000  ? 182  ASP A OD2 1 
ATOM   1465  N N   . GLU A 1 206 ? 12.74000  7.20500   25.79100  1.000 21.57000  ? 183  GLU A N   1 
ATOM   1466  C CA  . GLU A 1 206 ? 11.89700  8.31500   26.23400  1.000 25.45000  ? 183  GLU A CA  1 
ATOM   1467  C C   . GLU A 1 206 ? 11.45300  8.12300   27.67800  1.000 20.86000  ? 183  GLU A C   1 
ATOM   1468  O O   . GLU A 1 206 ? 11.45600  9.07500   28.46100  1.000 20.31000  ? 183  GLU A O   1 
ATOM   1469  C CB  . GLU A 1 206 ? 10.66300  8.48200   25.35300  1.000 28.46000  ? 183  GLU A CB  1 
ATOM   1470  C CG  . GLU A 1 206 ? 10.91700  8.98000   23.96500  1.000 34.69000  ? 183  GLU A CG  1 
ATOM   1471  C CD  . GLU A 1 206 ? 9.64300   9.51700   23.32600  1.000 43.34000  ? 183  GLU A CD  1 
ATOM   1472  O OE1 . GLU A 1 206 ? 8.56600   9.41500   23.96800  1.000 37.74000  ? 183  GLU A OE1 1 
ATOM   1473  O OE2 . GLU A 1 206 ? 9.72800   10.04500  22.19100  1.000 38.14000  ? 183  GLU A OE2 1 
ATOM   1474  N N   . VAL A 1 207 ? 11.09600  6.89400   28.05300  1.000 21.23000  ? 184  VAL A N   1 
ATOM   1475  C CA  . VAL A 1 207 ? 10.71200  6.62500   29.43700  1.000 21.84000  ? 184  VAL A CA  1 
ATOM   1476  C C   . VAL A 1 207 ? 11.90000  6.81300   30.38100  1.000 23.43000  ? 184  VAL A C   1 
ATOM   1477  O O   . VAL A 1 207 ? 11.76400  7.39200   31.47000  1.000 20.00000  ? 184  VAL A O   1 
ATOM   1478  C CB  . VAL A 1 207 ? 10.12200  5.21000   29.53200  1.000 22.34000  ? 184  VAL A CB  1 
ATOM   1479  C CG1 . VAL A 1 207 ? 9.84000   4.85400   30.96500  1.000 18.37000  ? 184  VAL A CG1 1 
ATOM   1480  C CG2 . VAL A 1 207 ? 8.87400   5.14600   28.69700  1.000 21.84000  ? 184  VAL A CG2 1 
ATOM   1481  N N   . THR A 1 208 ? 13.08000  6.32900   29.97900  1.000 23.16000  ? 185  THR A N   1 
ATOM   1482  C CA  . THR A 1 208 ? 14.27200  6.49100   30.80800  1.000 22.07000  ? 185  THR A CA  1 
ATOM   1483  C C   . THR A 1 208 ? 14.56400  7.96900   31.05700  1.000 23.23000  ? 185  THR A C   1 
ATOM   1484  O O   . THR A 1 208 ? 14.90900  8.36100   32.17900  1.000 30.29000  ? 185  THR A O   1 
ATOM   1485  C CB  . THR A 1 208 ? 15.47300  5.80200   30.14400  1.000 24.79000  ? 185  THR A CB  1 
ATOM   1486  O OG1 . THR A 1 208 ? 15.29000  4.38300   30.17300  1.000 27.01000  ? 185  THR A OG1 1 
ATOM   1487  C CG2 . THR A 1 208 ? 16.76700  6.14100   30.87100  1.000 30.62000  ? 185  THR A CG2 1 
ATOM   1488  N N   . ARG A 1 209 ? 14.42300  8.80700   30.02900  1.000 21.65000  ? 186  ARG A N   1 
ATOM   1489  C CA  . ARG A 1 209 ? 14.61700  10.23900  30.22700  1.000 25.94000  ? 186  ARG A CA  1 
ATOM   1490  C C   . ARG A 1 209 ? 13.53800  10.82400  31.13800  1.000 26.95000  ? 186  ARG A C   1 
ATOM   1491  O O   . ARG A 1 209 ? 13.82800  11.70300  31.95700  1.000 24.62000  ? 186  ARG A O   1 
ATOM   1492  C CB  . ARG A 1 209 ? 14.65100  10.96000  28.88300  1.000 24.43000  ? 186  ARG A CB  1 
ATOM   1493  C CG  . ARG A 1 209 ? 15.94600  10.64600  28.10600  1.000 34.54000  ? 186  ARG A CG  1 
ATOM   1494  C CD  . ARG A 1 209 ? 16.15500  11.55300  26.91500  1.000 41.02000  ? 186  ARG A CD  1 
ATOM   1495  N NE  . ARG A 1 209 ? 15.17300  11.31700  25.86000  1.000 48.53000  ? 186  ARG A NE  1 
ATOM   1496  C CZ  . ARG A 1 209 ? 15.30800  10.41800  24.88400  1.000 45.47000  ? 186  ARG A CZ  1 
ATOM   1497  N NH1 . ARG A 1 209 ? 14.34900  10.30300  23.97400  1.000 35.47000  ? 186  ARG A NH1 1 
ATOM   1498  N NH2 . ARG A 1 209 ? 16.39000  9.63700   24.81300  1.000 41.35000  ? 186  ARG A NH2 1 
ATOM   1499  N N   . ALA A 1 210 ? 12.29100  10.35100  31.01500  1.000 22.67000  ? 187  ALA A N   1 
ATOM   1500  C CA  . ALA A 1 210 ? 11.24200  10.84800  31.90500  1.000 25.53000  ? 187  ALA A CA  1 
ATOM   1501  C C   . ALA A 1 210 ? 11.55400  10.48300  33.34800  1.000 26.20000  ? 187  ALA A C   1 
ATOM   1502  O O   . ALA A 1 210 ? 11.30200  11.27400  34.26300  1.000 24.00000  ? 187  ALA A O   1 
ATOM   1503  C CB  . ALA A 1 210 ? 9.88000   10.29900  31.48800  1.000 19.86000  ? 187  ALA A CB  1 
ATOM   1504  N N   . LEU A 1 211 ? 12.10500  9.28300   33.56100  1.000 26.59000  ? 188  LEU A N   1 
ATOM   1505  C CA  A LEU A 1 211 ? 12.58700  8.88400   34.88200  0.340 28.48000  ? 188  LEU A CA  1 
ATOM   1506  C CA  B LEU A 1 211 ? 12.56700  8.90400   34.89200  0.660 28.49000  ? 188  LEU A CA  1 
ATOM   1507  C C   . LEU A 1 211 ? 13.67100  9.83500   35.37100  1.000 30.26000  ? 188  LEU A C   1 
ATOM   1508  O O   . LEU A 1 211 ? 13.67000  10.26600  36.53000  1.000 30.63000  ? 188  LEU A O   1 
ATOM   1509  C CB  A LEU A 1 211 ? 13.12900  7.45300   34.82200  0.340 25.73000  ? 188  LEU A CB  1 
ATOM   1510  C CB  B LEU A 1 211 ? 13.05300  7.45700   34.89100  0.660 25.94000  ? 188  LEU A CB  1 
ATOM   1511  C CG  A LEU A 1 211 ? 12.72200  6.37700   35.83200  0.340 26.85000  ? 188  LEU A CG  1 
ATOM   1512  C CG  B LEU A 1 211 ? 11.95100  6.41300   35.04100  0.660 25.61000  ? 188  LEU A CG  1 
ATOM   1513  C CD1 A LEU A 1 211 ? 11.39000  6.68700   36.50100  0.340 23.97000  ? 188  LEU A CD1 1 
ATOM   1514  C CD1 B LEU A 1 211 ? 12.45900  5.08700   34.53800  0.660 23.32000  ? 188  LEU A CD1 1 
ATOM   1515  C CD2 A LEU A 1 211 ? 12.67500  5.02400   35.14000  0.340 23.93000  ? 188  LEU A CD2 1 
ATOM   1516  C CD2 B LEU A 1 211 ? 11.51700  6.30200   36.50300  0.660 23.02000  ? 188  LEU A CD2 1 
ATOM   1517  N N   . GLU A 1 212 ? 14.62300  10.15400  34.49100  1.000 28.17000  ? 189  GLU A N   1 
ATOM   1518  C CA  . GLU A 1 212 ? 15.72400  11.03900  34.85900  1.000 33.58000  ? 189  GLU A CA  1 
ATOM   1519  C C   . GLU A 1 212 ? 15.21200  12.40500  35.30400  1.000 29.78000  ? 189  GLU A C   1 
ATOM   1520  O O   . GLU A 1 212 ? 15.75800  13.01400  36.22900  1.000 30.93000  ? 189  GLU A O   1 
ATOM   1521  C CB  . GLU A 1 212 ? 16.68500  11.18400  33.67900  1.000 32.75000  ? 189  GLU A CB  1 
ATOM   1522  C CG  . GLU A 1 212 ? 17.93900  10.31900  33.76900  1.000 42.27000  ? 189  GLU A CG  1 
ATOM   1523  C CD  . GLU A 1 212 ? 18.45700  9.88400   32.39500  1.000 48.00000  ? 189  GLU A CD  1 
ATOM   1524  O OE1 . GLU A 1 212 ? 18.85400  8.70700   32.25200  1.000 49.44000  ? 189  GLU A OE1 1 
ATOM   1525  O OE2 . GLU A 1 212 ? 18.44400  10.71300  31.45700  1.000 54.35000  ? 189  GLU A OE2 1 
ATOM   1526  N N   . ASN A 1 213 ? 14.16100  12.89700  34.66600  1.000 28.87000  ? 190  ASN A N   1 
ATOM   1527  C CA  . ASN A 1 213 ? 13.69700  14.25500  34.88200  1.000 31.99000  ? 190  ASN A CA  1 
ATOM   1528  C C   . ASN A 1 213 ? 12.51600  14.32600  35.83500  1.000 23.39000  ? 190  ASN A C   1 
ATOM   1529  O O   . ASN A 1 213 ? 11.92800  15.39700  35.98000  1.000 27.63000  ? 190  ASN A O   1 
ATOM   1530  C CB  . ASN A 1 213 ? 13.32800  14.89800  33.55000  1.000 24.34000  ? 190  ASN A CB  1 
ATOM   1531  C CG  . ASN A 1 213 ? 14.52600  15.05900  32.64800  1.000 33.93000  ? 190  ASN A CG  1 
ATOM   1532  O OD1 . ASN A 1 213 ? 15.63500  15.32300  33.11600  1.000 39.33000  ? 190  ASN A OD1 1 
ATOM   1533  N ND2 . ASN A 1 213 ? 14.32000  14.88500  31.34900  1.000 40.28000  ? 190  ASN A ND2 1 
ATOM   1534  N N   . LEU A 1 214 ? 12.15000  13.20800  36.46300  1.000 24.61000  ? 191  LEU A N   1 
ATOM   1535  C CA  . LEU A 1 214 ? 11.02200  13.17600  37.39000  1.000 21.29000  ? 191  LEU A CA  1 
ATOM   1536  C C   . LEU A 1 214 ? 11.22100  14.16500  38.53200  1.000 24.96000  ? 191  LEU A C   1 
ATOM   1537  O O   . LEU A 1 214 ? 12.27300  14.17700  39.18100  1.000 25.34000  ? 191  LEU A O   1 
ATOM   1538  C CB  . LEU A 1 214 ? 10.85000  11.78500  38.00300  1.000 29.82000  ? 191  LEU A CB  1 
ATOM   1539  C CG  . LEU A 1 214 ? 9.66600   10.88800  37.68300  1.000 36.76000  ? 191  LEU A CG  1 
ATOM   1540  C CD1 . LEU A 1 214 ? 9.71100   9.67100   38.61800  1.000 27.95000  ? 191  LEU A CD1 1 
ATOM   1541  C CD2 . LEU A 1 214 ? 8.38000   11.67000  37.83900  1.000 31.14000  ? 191  LEU A CD2 1 
ATOM   1542  N N   . ASP A 1 215 ? 10.18800  14.95000  38.82000  1.000 26.30000  ? 192  ASP A N   1 
ATOM   1543  C CA  . ASP A 1 215 ? 10.21000  15.78400  40.01100  1.000 24.53000  ? 192  ASP A CA  1 
ATOM   1544  C C   . ASP A 1 215 ? 9.88400   14.88000  41.18800  1.000 23.62000  ? 192  ASP A C   1 
ATOM   1545  O O   . ASP A 1 215 ? 8.76400   14.36900  41.29600  1.000 27.92000  ? 192  ASP A O   1 
ATOM   1546  C CB  . ASP A 1 215 ? 9.22800   16.94300  39.90300  1.000 28.51000  ? 192  ASP A CB  1 
ATOM   1547  C CG  . ASP A 1 215 ? 9.18700   17.79700  41.17900  1.000 32.48000  ? 192  ASP A CG  1 
ATOM   1548  O OD1 . ASP A 1 215 ? 9.83400   17.43000  42.18400  1.000 30.45000  ? 192  ASP A OD1 1 
ATOM   1549  O OD2 . ASP A 1 215 ? 8.49600   18.83400  41.18200  1.000 33.09000  ? 192  ASP A OD2 1 
ATOM   1550  N N   . ARG A 1 216 ? 10.86500  14.66100  42.06000  1.000 21.06000  ? 193  ARG A N   1 
ATOM   1551  C CA  . ARG A 1 216 ? 10.70000  13.74200  43.17300  1.000 25.70000  ? 193  ARG A CA  1 
ATOM   1552  C C   . ARG A 1 216 ? 10.51200  14.46000  44.49800  1.000 24.55000  ? 193  ARG A C   1 
ATOM   1553  O O   . ARG A 1 216 ? 10.73800  13.85600  45.55600  1.000 21.75000  ? 193  ARG A O   1 
ATOM   1554  C CB  . ARG A 1 216 ? 11.89700  12.79600  43.23500  1.000 24.78000  ? 193  ARG A CB  1 
ATOM   1555  C CG  . ARG A 1 216 ? 12.00800  11.93500  41.97200  1.000 26.87000  ? 193  ARG A CG  1 
ATOM   1556  C CD  . ARG A 1 216 ? 13.30600  11.16400  41.92500  1.000 33.21000  ? 193  ARG A CD  1 
ATOM   1557  N NE  . ARG A 1 216 ? 13.49300  10.50500  40.63000  1.000 32.08000  ? 193  ARG A NE  1 
ATOM   1558  C CZ  . ARG A 1 216 ? 13.15500  9.24100   40.41900  1.000 32.73000  ? 193  ARG A CZ  1 
ATOM   1559  N NH1 . ARG A 1 216 ? 12.62300  8.54700   41.41000  1.000 34.66000  ? 193  ARG A NH1 1 
ATOM   1560  N NH2 . ARG A 1 216 ? 13.34600  8.67000   39.24100  1.000 27.34000  ? 193  ARG A NH2 1 
ATOM   1561  N N   . SER A 1 217 ? 10.08300  15.72600  44.46400  1.000 24.27000  ? 194  SER A N   1 
ATOM   1562  C CA  . SER A 1 217 ? 9.96800   16.53400  45.67500  1.000 25.80000  ? 194  SER A CA  1 
ATOM   1563  C C   . SER A 1 217 ? 8.66800   16.31000  46.44100  1.000 25.93000  ? 194  SER A C   1 
ATOM   1564  O O   . SER A 1 217 ? 8.52300   16.85200  47.54800  1.000 24.87000  ? 194  SER A O   1 
ATOM   1565  C CB  . SER A 1 217 ? 10.11000  18.03000  45.33800  1.000 25.83000  ? 194  SER A CB  1 
ATOM   1566  O OG  . SER A 1 217 ? 9.03900   18.48600  44.51200  1.000 26.65000  ? 194  SER A OG  1 
ATOM   1567  N N   . THR A 1 218 ? 7.71400   15.56100  45.88900  1.000 24.66000  ? 195  THR A N   1 
ATOM   1568  C CA  . THR A 1 218 ? 6.44800   15.32200  46.57700  1.000 25.38000  ? 195  THR A CA  1 
ATOM   1569  C C   . THR A 1 218 ? 6.15700   13.82600  46.56300  1.000 26.95000  ? 195  THR A C   1 
ATOM   1570  O O   . THR A 1 218 ? 7.05000   13.03400  46.25200  1.000 26.27000  ? 195  THR A O   1 
ATOM   1571  C CB  . THR A 1 218 ? 5.29400   16.10800  45.93400  1.000 27.36000  ? 195  THR A CB  1 
ATOM   1572  O OG1 . THR A 1 218 ? 4.95500   15.53800  44.66900  1.000 25.95000  ? 195  THR A OG1 1 
ATOM   1573  C CG2 . THR A 1 218 ? 5.66900   17.58000  45.72400  1.000 25.10000  ? 195  THR A CG2 1 
ATOM   1574  N N   . SER A 1 219 ? 4.93800   13.41500  46.92400  1.000 22.41000  ? 196  SER A N   1 
ATOM   1575  C CA  . SER A 1 219 ? 4.60000   11.99400  46.86600  1.000 21.90000  ? 196  SER A CA  1 
ATOM   1576  C C   . SER A 1 219 ? 4.17100   11.52400  45.47600  1.000 21.13000  ? 196  SER A C   1 
ATOM   1577  O O   . SER A 1 219 ? 4.10700   10.30800  45.24600  1.000 24.44000  ? 196  SER A O   1 
ATOM   1578  C CB  . SER A 1 219 ? 3.48800   11.64700  47.87900  1.000 22.70000  ? 196  SER A CB  1 
ATOM   1579  O OG  . SER A 1 219 ? 2.27500   12.34400  47.61900  1.000 22.13000  ? 196  SER A OG  1 
ATOM   1580  N N   . ASP A 1 220 ? 3.87700   12.42800  44.53700  1.000 23.60000  ? 197  ASP A N   1 
ATOM   1581  C CA  A ASP A 1 220 ? 3.27600   11.91100  43.31600  0.440 24.94000  ? 197  ASP A CA  1 
ATOM   1582  C CA  B ASP A 1 220 ? 3.32300   12.05600  43.23500  0.560 24.96000  ? 197  ASP A CA  1 
ATOM   1583  C C   . ASP A 1 220 ? 4.27800   11.21600  42.39200  1.000 26.14000  ? 197  ASP A C   1 
ATOM   1584  O O   . ASP A 1 220 ? 3.84000   10.49600  41.48600  1.000 21.52000  ? 197  ASP A O   1 
ATOM   1585  C CB  A ASP A 1 220 ? 2.51700   13.02300  42.58400  0.440 26.43000  ? 197  ASP A CB  1 
ATOM   1586  C CB  B ASP A 1 220 ? 2.94600   13.31900  42.45600  0.560 25.94000  ? 197  ASP A CB  1 
ATOM   1587  C CG  A ASP A 1 220 ? 3.39100   13.84300  41.68500  0.440 28.02000  ? 197  ASP A CG  1 
ATOM   1588  C CG  B ASP A 1 220 ? 1.67900   13.96800  42.97900  0.560 29.95000  ? 197  ASP A CG  1 
ATOM   1589  O OD1 A ASP A 1 220 ? 4.48200   14.25200  42.13400  0.440 29.99000  ? 197  ASP A OD1 1 
ATOM   1590  O OD1 B ASP A 1 220 ? 0.97900   13.34200  43.80100  0.560 27.74000  ? 197  ASP A OD1 1 
ATOM   1591  O OD2 A ASP A 1 220 ? 2.98200   14.08800  40.53000  0.440 28.92000  ? 197  ASP A OD2 1 
ATOM   1592  O OD2 B ASP A 1 220 ? 1.39200   15.11100  42.56800  0.560 30.39000  ? 197  ASP A OD2 1 
ATOM   1593  N N   . TYR A 1 221 ? 5.58500   11.32200  42.63000  1.000 20.69000  ? 198  TYR A N   1 
ATOM   1594  C CA  . TYR A 1 221 ? 6.52900   10.58800  41.78800  1.000 19.27000  ? 198  TYR A CA  1 
ATOM   1595  C C   . TYR A 1 221 ? 6.44300   9.07900   41.97000  1.000 20.31000  ? 198  TYR A C   1 
ATOM   1596  O O   . TYR A 1 221 ? 6.83200   8.34200   41.05700  1.000 18.64000  ? 198  TYR A O   1 
ATOM   1597  C CB  . TYR A 1 221 ? 7.94700   11.10200  42.05800  1.000 22.13000  ? 198  TYR A CB  1 
ATOM   1598  C CG  . TYR A 1 221 ? 8.69000   10.49100  43.23500  1.000 21.95000  ? 198  TYR A CG  1 
ATOM   1599  C CD1 . TYR A 1 221 ? 9.39700   9.29100   43.12500  1.000 20.12000  ? 198  TYR A CD1 1 
ATOM   1600  C CD2 . TYR A 1 221 ? 8.70500   11.16100  44.48400  1.000 18.97000  ? 198  TYR A CD2 1 
ATOM   1601  C CE1 . TYR A 1 221 ? 10.07400  8.76500   44.20700  1.000 18.93000  ? 198  TYR A CE1 1 
ATOM   1602  C CE2 . TYR A 1 221 ? 9.38400   10.65100  45.55500  1.000 29.23000  ? 198  TYR A CE2 1 
ATOM   1603  C CZ  . TYR A 1 221 ? 10.06300  9.45800   45.42800  1.000 24.10000  ? 198  TYR A CZ  1 
ATOM   1604  O OH  . TYR A 1 221 ? 10.72700  8.94800   46.53300  1.000 21.25000  ? 198  TYR A OH  1 
ATOM   1605  N N   . ILE A 1 222 ? 5.93600   8.60800   43.11100  1.000 17.44000  ? 199  ILE A N   1 
ATOM   1606  C CA  . ILE A 1 222 ? 6.02800   7.18200   43.41900  1.000 19.76000  ? 199  ILE A CA  1 
ATOM   1607  C C   . ILE A 1 222 ? 5.23900   6.35700   42.41000  1.000 23.10000  ? 199  ILE A C   1 
ATOM   1608  O O   . ILE A 1 222 ? 5.75800   5.38800   41.82900  1.000 20.49000  ? 199  ILE A O   1 
ATOM   1609  C CB  . ILE A 1 222 ? 5.57300   6.91600   44.86100  1.000 19.88000  ? 199  ILE A CB  1 
ATOM   1610  C CG1 . ILE A 1 222 ? 6.60500   7.48700   45.83900  1.000 24.62000  ? 199  ILE A CG1 1 
ATOM   1611  C CG2 . ILE A 1 222 ? 5.38100   5.42100   45.10800  1.000 19.63000  ? 199  ILE A CG2 1 
ATOM   1612  C CD1 . ILE A 1 222 ? 6.10300   7.56300   47.28600  1.000 21.07000  ? 199  ILE A CD1 1 
ATOM   1613  N N   . LYS A 1 223 ? 3.97800   6.73900   42.16800  1.000 21.03000  ? 200  LYS A N   1 
ATOM   1614  C CA  . LYS A 1 223 ? 3.16600   6.00200   41.20700  1.000 19.57000  ? 200  LYS A CA  1 
ATOM   1615  C C   . LYS A 1 223 ? 3.62500   6.24900   39.77200  1.000 19.92000  ? 200  LYS A C   1 
ATOM   1616  O O   . LYS A 1 223 ? 3.49200   5.35900   38.92500  1.000 18.74000  ? 200  LYS A O   1 
ATOM   1617  C CB  . LYS A 1 223 ? 1.67900   6.34700   41.37500  1.000 19.99000  ? 200  LYS A CB  1 
ATOM   1618  C CG  . LYS A 1 223 ? 1.05500   5.67500   42.60800  1.000 22.52000  ? 200  LYS A CG  1 
ATOM   1619  C CD  . LYS A 1 223 ? -0.40700  6.05600   42.81800  1.000 30.16000  ? 200  LYS A CD  1 
ATOM   1620  C CE  . LYS A 1 223 ? -1.31600  5.31800   41.85400  1.000 34.58000  ? 200  LYS A CE  1 
ATOM   1621  N NZ  . LYS A 1 223 ? -1.35900  3.84500   42.17000  1.000 32.88000  ? 200  LYS A NZ  1 
ATOM   1622  N N   . LYS A 1 224 ? 4.16700   7.43500   39.47900  1.000 21.38000  ? 201  LYS A N   1 
ATOM   1623  C CA  . LYS A 1 224 ? 4.65300   7.69900   38.12700  1.000 21.43000  ? 201  LYS A CA  1 
ATOM   1624  C C   . LYS A 1 224 ? 5.86100   6.83100   37.81200  1.000 21.28000  ? 201  LYS A C   1 
ATOM   1625  O O   . LYS A 1 224 ? 6.02300   6.35200   36.68200  1.000 20.14000  ? 201  LYS A O   1 
ATOM   1626  C CB  . LYS A 1 224 ? 4.99100   9.18100   37.97400  1.000 20.81000  ? 201  LYS A CB  1 
ATOM   1627  C CG  . LYS A 1 224 ? 3.76700   10.07400  38.00900  1.000 22.10000  ? 201  LYS A CG  1 
ATOM   1628  C CD  . LYS A 1 224 ? 4.16300   11.52200  38.17400  1.000 25.98000  ? 201  LYS A CD  1 
ATOM   1629  C CE  . LYS A 1 224 ? 4.81500   12.05700  36.92100  1.000 31.23000  ? 201  LYS A CE  1 
ATOM   1630  N NZ  . LYS A 1 224 ? 5.10900   13.51600  37.03500  1.000 43.64000  ? 201  LYS A NZ  1 
ATOM   1631  N N   . GLU A 1 225 ? 6.71000   6.60300   38.81000  1.000 20.37000  ? 202  GLU A N   1 
ATOM   1632  C CA  . GLU A 1 225 ? 7.86400   5.74700   38.61200  1.000 22.13000  ? 202  GLU A CA  1 
ATOM   1633  C C   . GLU A 1 225 ? 7.44400   4.28200   38.45900  1.000 21.29000  ? 202  GLU A C   1 
ATOM   1634  O O   . GLU A 1 225 ? 8.01800   3.54900   37.63600  1.000 18.59000  ? 202  GLU A O   1 
ATOM   1635  C CB  . GLU A 1 225 ? 8.83400   5.99500   39.77000  1.000 25.03000  ? 202  GLU A CB  1 
ATOM   1636  C CG  . GLU A 1 225 ? 9.79100   4.93500   40.16000  1.000 29.45000  ? 202  GLU A CG  1 
ATOM   1637  C CD  . GLU A 1 225 ? 10.93700  5.53400   40.97700  1.000 42.25000  ? 202  GLU A CD  1 
ATOM   1638  O OE1 . GLU A 1 225 ? 11.56100  6.51900   40.52700  1.000 45.83000  ? 202  GLU A OE1 1 
ATOM   1639  O OE2 . GLU A 1 225 ? 11.12300  5.09900   42.12800  1.000 40.48000  ? 202  GLU A OE2 1 
ATOM   1640  N N   . GLN A 1 226 ? 6.41600   3.84800   39.20000  1.000 18.50000  ? 203  GLN A N   1 
ATOM   1641  C CA  . GLN A 1 226 ? 5.82300   2.53000   38.95500  1.000 22.56000  ? 203  GLN A CA  1 
ATOM   1642  C C   . GLN A 1 226 ? 5.38100   2.38600   37.50600  1.000 21.09000  ? 203  GLN A C   1 
ATOM   1643  O O   . GLN A 1 226 ? 5.65200   1.36900   36.85900  1.000 17.92000  ? 203  GLN A O   1 
ATOM   1644  C CB  . GLN A 1 226 ? 4.62100   2.28100   39.87000  1.000 23.46000  ? 203  GLN A CB  1 
ATOM   1645  C CG  . GLN A 1 226 ? 4.98500   1.89200   41.26100  1.000 31.42000  ? 203  GLN A CG  1 
ATOM   1646  C CD  . GLN A 1 226 ? 5.71700   0.55300   41.34100  1.000 28.70000  ? 203  GLN A CD  1 
ATOM   1647  O OE1 . GLN A 1 226 ? 5.34400   -0.44600  40.70000  1.000 29.04000  ? 203  GLN A OE1 1 
ATOM   1648  N NE2 . GLN A 1 226 ? 6.78300   0.54200   42.11500  1.000 31.62000  ? 203  GLN A NE2 1 
ATOM   1649  N N   . PHE A 1 227 ? 4.66500   3.38600   36.99600  1.000 19.36000  ? 204  PHE A N   1 
ATOM   1650  C CA  . PHE A 1 227 ? 4.22200   3.35900   35.60500  1.000 22.07000  ? 204  PHE A CA  1 
ATOM   1651  C C   . PHE A 1 227 ? 5.41500   3.28900   34.64900  1.000 20.64000  ? 204  PHE A C   1 
ATOM   1652  O O   . PHE A 1 227 ? 5.44400   2.46000   33.73100  1.000 19.27000  ? 204  PHE A O   1 
ATOM   1653  C CB  . PHE A 1 227 ? 3.35500   4.59200   35.32200  1.000 17.96000  ? 204  PHE A CB  1 
ATOM   1654  C CG  . PHE A 1 227 ? 3.00400   4.76800   33.88000  1.000 18.16000  ? 204  PHE A CG  1 
ATOM   1655  C CD1 . PHE A 1 227 ? 2.01300   3.99000   33.29500  1.000 18.05000  ? 204  PHE A CD1 1 
ATOM   1656  C CD2 . PHE A 1 227 ? 3.68800   5.69800   33.09400  1.000 17.96000  ? 204  PHE A CD2 1 
ATOM   1657  C CE1 . PHE A 1 227 ? 1.69600   4.14100   31.95400  1.000 19.15000  ? 204  PHE A CE1 1 
ATOM   1658  C CE2 . PHE A 1 227 ? 3.39000   5.84600   31.75000  1.000 21.79000  ? 204  PHE A CE2 1 
ATOM   1659  C CZ  . PHE A 1 227 ? 2.39300   5.06200   31.17400  1.000 17.65000  ? 204  PHE A CZ  1 
ATOM   1660  N N   . TYR A 1 228 ? 6.41400   4.15000   34.85600  1.000 19.66000  ? 205  TYR A N   1 
ATOM   1661  C CA  . TYR A 1 228 ? 7.57000   4.16300   33.96700  1.000 21.01000  ? 205  TYR A CA  1 
ATOM   1662  C C   . TYR A 1 228 ? 8.27800   2.81700   33.97000  1.000 20.95000  ? 205  TYR A C   1 
ATOM   1663  O O   . TYR A 1 228 ? 8.66200   2.30300   32.91000  1.000 20.95000  ? 205  TYR A O   1 
ATOM   1664  C CB  . TYR A 1 228 ? 8.53900   5.27400   34.37600  1.000 21.46000  ? 205  TYR A CB  1 
ATOM   1665  C CG  . TYR A 1 228 ? 8.05400   6.65900   34.03400  1.000 22.82000  ? 205  TYR A CG  1 
ATOM   1666  C CD1 . TYR A 1 228 ? 7.30600   6.88900   32.88200  1.000 18.27000  ? 205  TYR A CD1 1 
ATOM   1667  C CD2 . TYR A 1 228 ? 8.30000   7.73100   34.89200  1.000 21.27000  ? 205  TYR A CD2 1 
ATOM   1668  C CE1 . TYR A 1 228 ? 6.85700   8.16300   32.55700  1.000 18.49000  ? 205  TYR A CE1 1 
ATOM   1669  C CE2 . TYR A 1 228 ? 7.85100   9.00800   34.58700  1.000 20.98000  ? 205  TYR A CE2 1 
ATOM   1670  C CZ  . TYR A 1 228 ? 7.13200   9.21900   33.41800  1.000 21.78000  ? 205  TYR A CZ  1 
ATOM   1671  O OH  . TYR A 1 228 ? 6.68900   10.48100  33.11600  1.000 18.99000  ? 205  TYR A OH  1 
ATOM   1672  N N   . ASN A 1 229 ? 8.45200   2.22600   35.15100  1.000 18.33000  ? 206  ASN A N   1 
ATOM   1673  C CA  . ASN A 1 229 ? 9.12700   0.93900   35.22100  1.000 21.03000  ? 206  ASN A CA  1 
ATOM   1674  C C   . ASN A 1 229 ? 8.29200   -0.15500  34.57900  1.000 22.28000  ? 206  ASN A C   1 
ATOM   1675  O O   . ASN A 1 229 ? 8.84000   -1.06700  33.95300  1.000 20.54000  ? 206  ASN A O   1 
ATOM   1676  C CB  . ASN A 1 229 ? 9.44700   0.60700   36.67300  1.000 24.88000  ? 206  ASN A CB  1 
ATOM   1677  C CG  . ASN A 1 229 ? 10.58100  1.44900   37.21100  1.000 24.21000  ? 206  ASN A CG  1 
ATOM   1678  O OD1 . ASN A 1 229 ? 11.50400  1.78400   36.47700  1.000 30.56000  ? 206  ASN A OD1 1 
ATOM   1679  N ND2 . ASN A 1 229 ? 10.53600  1.76700   38.49300  1.000 27.88000  ? 206  ASN A ND2 1 
ATOM   1680  N N   . ALA A 1 230 ? 6.96700   -0.08100  34.72600  1.000 19.87000  ? 207  ALA A N   1 
ATOM   1681  C CA  . ALA A 1 230 ? 6.09300   -1.03500  34.05500  1.000 18.27000  ? 207  ALA A CA  1 
ATOM   1682  C C   . ALA A 1 230 ? 6.20300   -0.92000  32.53900  1.000 16.93000  ? 207  ALA A C   1 
ATOM   1683  O O   . ALA A 1 230 ? 6.23900   -1.93700  31.83300  1.000 17.86000  ? 207  ALA A O   1 
ATOM   1684  C CB  . ALA A 1 230 ? 4.64600   -0.81500  34.51200  1.000 21.28000  ? 207  ALA A CB  1 
ATOM   1685  N N   . VAL A 1 231 ? 6.25800   0.30700   32.01900  1.000 14.46000  ? 208  VAL A N   1 
ATOM   1686  C CA  . VAL A 1 231 ? 6.39500   0.49500   30.57100  1.000 20.39000  ? 208  VAL A CA  1 
ATOM   1687  C C   . VAL A 1 231 ? 7.71000   -0.09700  30.06100  1.000 22.46000  ? 208  VAL A C   1 
ATOM   1688  O O   . VAL A 1 231 ? 7.74200   -0.79100  29.03200  1.000 19.02000  ? 208  VAL A O   1 
ATOM   1689  C CB  . VAL A 1 231 ? 6.27900   1.98200   30.20400  1.000 16.66000  ? 208  VAL A CB  1 
ATOM   1690  C CG1 . VAL A 1 231 ? 6.65100   2.17600   28.74400  1.000 16.34000  ? 208  VAL A CG1 1 
ATOM   1691  C CG2 . VAL A 1 231 ? 4.84300   2.47600   30.46400  1.000 19.80000  ? 208  VAL A CG2 1 
ATOM   1692  N N   . ILE A 1 232 ? 8.81800   0.18600   30.75900  1.000 17.75000  ? 209  ILE A N   1 
ATOM   1693  C CA  . ILE A 1 232 ? 10.11800  -0.33900  30.33200  1.000 19.32000  ? 209  ILE A CA  1 
ATOM   1694  C C   . ILE A 1 232 ? 10.09300  -1.86900  30.30500  1.000 18.12000  ? 209  ILE A C   1 
ATOM   1695  O O   . ILE A 1 232 ? 10.53700  -2.50300  29.33600  1.000 18.21000  ? 209  ILE A O   1 
ATOM   1696  C CB  . ILE A 1 232 ? 11.24200  0.20900   31.23700  1.000 19.38000  ? 209  ILE A CB  1 
ATOM   1697  C CG1 . ILE A 1 232 ? 11.45000  1.71200   30.96400  1.000 20.12000  ? 209  ILE A CG1 1 
ATOM   1698  C CG2 . ILE A 1 232 ? 12.55500  -0.55000  30.98100  1.000 19.22000  ? 209  ILE A CG2 1 
ATOM   1699  C CD1 . ILE A 1 232 ? 12.38700  2.42100   31.94700  1.000 23.62000  ? 209  ILE A CD1 1 
ATOM   1700  N N   . LEU A 1 233 ? 9.55700   -2.48900  31.36300  1.000 20.13000  ? 210  LEU A N   1 
ATOM   1701  C CA  . LEU A 1 233 ? 9.51900   -3.94500  31.39300  1.000 19.10000  ? 210  LEU A CA  1 
ATOM   1702  C C   . LEU A 1 233 ? 8.69700   -4.49300  30.24100  1.000 21.38000  ? 210  LEU A C   1 
ATOM   1703  O O   . LEU A 1 233 ? 9.06000   -5.50700  29.62700  1.000 20.05000  ? 210  LEU A O   1 
ATOM   1704  C CB  . LEU A 1 233 ? 8.96000   -4.43500  32.71700  1.000 20.13000  ? 210  LEU A CB  1 
ATOM   1705  C CG  . LEU A 1 233 ? 8.93300   -5.95700  32.78100  1.000 22.88000  ? 210  LEU A CG  1 
ATOM   1706  C CD1 . LEU A 1 233 ? 10.37600  -6.46800  32.79000  1.000 31.75000  ? 210  LEU A CD1 1 
ATOM   1707  C CD2 . LEU A 1 233 ? 8.18700   -6.42800  33.98900  1.000 29.39000  ? 210  LEU A CD2 1 
ATOM   1708  N N   . SER A 1 234 ? 7.59300   -3.81400  29.92500  1.000 18.98000  ? 211  SER A N   1 
ATOM   1709  C CA  . SER A 1 234 ? 6.69300   -4.26700  28.87500  1.000 18.37000  ? 211  SER A CA  1 
ATOM   1710  C C   . SER A 1 234 ? 7.39200   -4.22500  27.52000  1.000 21.18000  ? 211  SER A C   1 
ATOM   1711  O O   . SER A 1 234 ? 7.24800   -5.14100  26.69700  1.000 19.24000  ? 211  SER A O   1 
ATOM   1712  C CB  . SER A 1 234 ? 5.46200   -3.36200  28.87000  1.000 17.15000  ? 211  SER A CB  1 
ATOM   1713  O OG  . SER A 1 234 ? 4.70300   -3.56200  30.06400  1.000 17.38000  ? 211  SER A OG  1 
ATOM   1714  N N   . TYR A 1 235 ? 8.13800   -3.14500  27.26500  1.000 20.03000  ? 212  TYR A N   1 
ATOM   1715  C CA  . TYR A 1 235 ? 8.78000   -2.95500  25.96900  1.000 19.20000  ? 212  TYR A CA  1 
ATOM   1716  C C   . TYR A 1 235 ? 10.04900  -3.79400  25.82200  1.000 21.04000  ? 212  TYR A C   1 
ATOM   1717  O O   . TYR A 1 235 ? 10.37900  -4.22400  24.70500  1.000 20.34000  ? 212  TYR A O   1 
ATOM   1718  C CB  . TYR A 1 235 ? 9.03000   -1.46400  25.71100  1.000 17.45000  ? 212  TYR A CB  1 
ATOM   1719  C CG  . TYR A 1 235 ? 7.76000   -0.83400  25.17900  1.000 18.63000  ? 212  TYR A CG  1 
ATOM   1720  C CD1 . TYR A 1 235 ? 6.65700   -0.61100  26.00600  1.000 16.86000  ? 212  TYR A CD1 1 
ATOM   1721  C CD2 . TYR A 1 235 ? 7.60400   -0.62800  23.81700  1.000 15.39000  ? 212  TYR A CD2 1 
ATOM   1722  C CE1 . TYR A 1 235 ? 5.47900   -0.11100  25.49900  1.000 18.59000  ? 212  TYR A CE1 1 
ATOM   1723  C CE2 . TYR A 1 235 ? 6.42100   -0.13900  23.29000  1.000 17.58000  ? 212  TYR A CE2 1 
ATOM   1724  C CZ  . TYR A 1 235 ? 5.35300   0.10600   24.14800  1.000 20.51000  ? 212  TYR A CZ  1 
ATOM   1725  O OH  . TYR A 1 235 ? 4.16800   0.58700   23.63700  1.000 15.32000  ? 212  TYR A OH  1 
ATOM   1726  N N   . GLN A 1 236 ? 10.73400  -4.09300  26.92300  1.000 21.53000  ? 213  GLN A N   1 
ATOM   1727  C CA  . GLN A 1 236 ? 11.80400  -5.08300  26.86600  1.000 22.11000  ? 213  GLN A CA  1 
ATOM   1728  C C   . GLN A 1 236 ? 11.24900  -6.43300  26.42000  1.000 24.76000  ? 213  GLN A C   1 
ATOM   1729  O O   . GLN A 1 236 ? 11.82200  -7.10000  25.54700  1.000 25.88000  ? 213  GLN A O   1 
ATOM   1730  C CB  . GLN A 1 236 ? 12.48400  -5.18200  28.23600  1.000 20.70000  ? 213  GLN A CB  1 
ATOM   1731  C CG  . GLN A 1 236 ? 13.34600  -3.96700  28.55800  1.000 22.26000  ? 213  GLN A CG  1 
ATOM   1732  C CD  . GLN A 1 236 ? 13.84900  -3.94500  29.99100  1.000 24.73000  ? 213  GLN A CD  1 
ATOM   1733  O OE1 . GLN A 1 236 ? 13.28500  -4.59300  30.88100  1.000 31.11000  ? 213  GLN A OE1 1 
ATOM   1734  N NE2 . GLN A 1 236 ? 14.94700  -3.23500  30.21200  1.000 25.84000  ? 213  GLN A NE2 1 
ATOM   1735  N N   . ALA A 1 237 ? 10.10200  -6.83100  26.98800  1.000 22.09000  ? 214  ALA A N   1 
ATOM   1736  C CA  . ALA A 1 237 ? 9.44900   -8.08100  26.59700  1.000 18.44000  ? 214  ALA A CA  1 
ATOM   1737  C C   . ALA A 1 237 ? 8.92600   -8.01700  25.16800  1.000 20.41000  ? 214  ALA A C   1 
ATOM   1738  O O   . ALA A 1 237 ? 8.97500   -9.02000  24.44400  1.000 19.75000  ? 214  ALA A O   1 
ATOM   1739  C CB  . ALA A 1 237 ? 8.30500   -8.41100  27.56700  1.000 18.59000  ? 214  ALA A CB  1 
ATOM   1740  N N   . ALA A 1 238 ? 8.41200   -6.85400  24.74400  1.000 17.13000  ? 215  ALA A N   1 
ATOM   1741  C CA  . ALA A 1 238 ? 7.96600   -6.71000  23.35900  1.000 20.20000  ? 215  ALA A CA  1 
ATOM   1742  C C   . ALA A 1 238 ? 9.12200   -6.85200  22.37500  1.000 20.66000  ? 215  ALA A C   1 
ATOM   1743  O O   . ALA A 1 238 ? 8.93800   -7.34900  21.25600  1.000 20.75000  ? 215  ALA A O   1 
ATOM   1744  C CB  . ALA A 1 238 ? 7.28400   -5.36300  23.15900  1.000 16.92000  ? 215  ALA A CB  1 
ATOM   1745  N N   . ILE A 1 239 ? 10.31300  -6.39600  22.75600  1.000 20.67000  ? 216  ILE A N   1 
ATOM   1746  C CA  . ILE A 1 239 ? 11.47900  -6.63800  21.91000  1.000 21.81000  ? 216  ILE A CA  1 
ATOM   1747  C C   . ILE A 1 239 ? 11.75900  -8.13000  21.81600  1.000 17.72000  ? 216  ILE A C   1 
ATOM   1748  O O   . ILE A 1 239 ? 12.02800  -8.65800  20.72600  1.000 23.31000  ? 216  ILE A O   1 
ATOM   1749  C CB  . ILE A 1 239 ? 12.68800  -5.84900  22.43900  1.000 21.21000  ? 216  ILE A CB  1 
ATOM   1750  C CG1 . ILE A 1 239 ? 12.48900  -4.37100  22.14900  1.000 19.63000  ? 216  ILE A CG1 1 
ATOM   1751  C CG2 . ILE A 1 239 ? 13.96600  -6.34300  21.78300  1.000 24.45000  ? 216  ILE A CG2 1 
ATOM   1752  C CD1 . ILE A 1 239 ? 13.42100  -3.46100  22.93100  1.000 22.59000  ? 216  ILE A CD1 1 
ATOM   1753  N N   . ASN A 1 240 ? 11.67400  -8.83800  22.94800  1.000 17.93000  ? 217  ASN A N   1 
ATOM   1754  C CA  . ASN A 1 240 ? 11.89600  -10.28300 22.95000  1.000 20.54000  ? 217  ASN A CA  1 
ATOM   1755  C C   . ASN A 1 240 ? 10.93200  -10.99000 22.00900  1.000 23.88000  ? 217  ASN A C   1 
ATOM   1756  O O   . ASN A 1 240 ? 11.30700  -11.94900 21.32600  1.000 22.32000  ? 217  ASN A O   1 
ATOM   1757  C CB  . ASN A 1 240 ? 11.72900  -10.84600 24.36800  1.000 21.62000  ? 217  ASN A CB  1 
ATOM   1758  C CG  . ASN A 1 240 ? 12.22200  -12.28100 24.48500  1.000 31.98000  ? 217  ASN A CG  1 
ATOM   1759  O OD1 . ASN A 1 240 ? 13.18000  -12.68200 23.81100  1.000 30.72000  ? 217  ASN A OD1 1 
ATOM   1760  N ND2 . ASN A 1 240 ? 11.52200  -13.08400 25.28800  1.000 35.12000  ? 217  ASN A ND2 1 
ATOM   1761  N N   . PHE A 1 241 ? 9.67200   -10.54100 21.98800  1.000 18.83000  ? 218  PHE A N   1 
ATOM   1762  C CA  . PHE A 1 241 ? 8.64800   -11.16500 21.15900  1.000 20.82000  ? 218  PHE A CA  1 
ATOM   1763  C C   . PHE A 1 241 ? 9.03500   -11.11100 19.69000  1.000 20.42000  ? 218  PHE A C   1 
ATOM   1764  O O   . PHE A 1 241 ? 8.96000   -12.12100 18.98000  1.000 21.36000  ? 218  PHE A O   1 
ATOM   1765  C CB  . PHE A 1 241 ? 7.30800   -10.46200 21.41500  1.000 18.50000  ? 218  PHE A CB  1 
ATOM   1766  C CG  . PHE A 1 241 ? 6.13200   -11.05600 20.68200  1.000 21.31000  ? 218  PHE A CG  1 
ATOM   1767  C CD1 . PHE A 1 241 ? 5.52600   -12.20600 21.14300  1.000 22.95000  ? 218  PHE A CD1 1 
ATOM   1768  C CD2 . PHE A 1 241 ? 5.60800   -10.42600 19.56000  1.000 18.94000  ? 218  PHE A CD2 1 
ATOM   1769  C CE1 . PHE A 1 241 ? 4.40500   -12.74200 20.49100  1.000 25.26000  ? 218  PHE A CE1 1 
ATOM   1770  C CE2 . PHE A 1 241 ? 4.49700   -10.95500 18.89900  1.000 22.20000  ? 218  PHE A CE2 1 
ATOM   1771  C CZ  . PHE A 1 241 ? 3.89200   -12.11500 19.38100  1.000 19.52000  ? 218  PHE A CZ  1 
ATOM   1772  N N   . ALA A 1 242 ? 9.44300   -9.93200  19.21100  1.000 16.48000  ? 219  ALA A N   1 
ATOM   1773  C CA  . ALA A 1 242 ? 9.88400   -9.80700  17.83000  1.000 20.88000  ? 219  ALA A CA  1 
ATOM   1774  C C   . ALA A 1 242 ? 11.06900  -10.72500 17.55200  1.000 20.82000  ? 219  ALA A C   1 
ATOM   1775  O O   . ALA A 1 242 ? 11.12000  -11.38900 16.51300  1.000 22.24000  ? 219  ALA A O   1 
ATOM   1776  C CB  . ALA A 1 242 ? 10.25200  -8.35400  17.52900  1.000 18.26000  ? 219  ALA A CB  1 
ATOM   1777  N N   . HIS A 1 243 ? 12.02300  -10.78900 18.48400  1.000 20.58000  ? 220  HIS A N   1 
ATOM   1778  C CA  . HIS A 1 243 ? 13.19100  -11.65100 18.29700  1.000 20.80000  ? 220  HIS A CA  1 
ATOM   1779  C C   . HIS A 1 243 ? 12.80100  -13.11800 18.30100  1.000 27.94000  ? 220  HIS A C   1 
ATOM   1780  O O   . HIS A 1 243 ? 13.44000  -13.93300 17.62600  1.000 20.11000  ? 220  HIS A O   1 
ATOM   1781  C CB  . HIS A 1 243 ? 14.21300  -11.37200 19.39700  1.000 22.24000  ? 220  HIS A CB  1 
ATOM   1782  C CG  . HIS A 1 243 ? 14.81100  -10.00600 19.30800  1.000 22.84000  ? 220  HIS A CG  1 
ATOM   1783  N ND1 . HIS A 1 243 ? 15.67900  -9.50200  20.25100  1.000 27.95000  ? 220  HIS A ND1 1 
ATOM   1784  C CD2 . HIS A 1 243 ? 14.67400  -9.04500  18.36900  1.000 24.03000  ? 220  HIS A CD2 1 
ATOM   1785  C CE1 . HIS A 1 243 ? 16.05100  -8.28600  19.89500  1.000 25.28000  ? 220  HIS A CE1 1 
ATOM   1786  N NE2 . HIS A 1 243 ? 15.46100  -7.98800  18.75200  1.000 23.45000  ? 220  HIS A NE2 1 
ATOM   1787  N N   . ARG A 1 244 ? 11.75400  -13.47700 19.05000  1.000 18.63000  ? 221  ARG A N   1 
ATOM   1788  C CA  . ARG A 1 244 ? 11.27400  -14.85000 18.97800  1.000 22.07000  ? 221  ARG A CA  1 
ATOM   1789  C C   . ARG A 1 244 ? 10.70900  -15.15900 17.59500  1.000 23.00000  ? 221  ARG A C   1 
ATOM   1790  O O   . ARG A 1 244 ? 10.87500  -16.27900 17.09600  1.000 22.93000  ? 221  ARG A O   1 
ATOM   1791  C CB  . ARG A 1 244 ? 10.23800  -15.10500 20.07600  1.000 23.86000  ? 221  ARG A CB  1 
ATOM   1792  C CG  . ARG A 1 244 ? 10.83300  -15.07700 21.49700  1.000 21.72000  ? 221  ARG A CG  1 
ATOM   1793  C CD  . ARG A 1 244 ? 9.76900   -15.34400 22.57900  1.000 20.37000  ? 221  ARG A CD  1 
ATOM   1794  N NE  . ARG A 1 244 ? 9.21100   -16.69200 22.47100  1.000 22.16000  ? 221  ARG A NE  1 
ATOM   1795  C CZ  . ARG A 1 244 ? 7.91300   -16.98600 22.47400  1.000 31.98000  ? 221  ARG A CZ  1 
ATOM   1796  N NH1 . ARG A 1 244 ? 6.99300   -16.01700 22.59600  1.000 21.69000  ? 221  ARG A NH1 1 
ATOM   1797  N NH2 . ARG A 1 244 ? 7.53700   -18.25800 22.36200  1.000 19.34000  ? 221  ARG A NH2 1 
ATOM   1798  N N   . TYR A 1 245 ? 10.08800  -14.17900 16.92800  1.000 22.52000  ? 222  TYR A N   1 
ATOM   1799  C CA  . TYR A 1 245 ? 9.69000   -14.43400 15.54500  1.000 18.77000  ? 222  TYR A CA  1 
ATOM   1800  C C   . TYR A 1 245 ? 10.90300  -14.50500 14.61400  1.000 23.87000  ? 222  TYR A C   1 
ATOM   1801  O O   . TYR A 1 245 ? 10.92200  -15.31400 13.67500  1.000 19.79000  ? 222  TYR A O   1 
ATOM   1802  C CB  . TYR A 1 245 ? 8.68400   -13.40800 15.02700  1.000 20.32000  ? 222  TYR A CB  1 
ATOM   1803  C CG  . TYR A 1 245 ? 7.26900   -13.85000 15.31100  1.000 22.78000  ? 222  TYR A CG  1 
ATOM   1804  C CD1 . TYR A 1 245 ? 6.73600   -13.78500 16.59000  1.000 18.77000  ? 222  TYR A CD1 1 
ATOM   1805  C CD2 . TYR A 1 245 ? 6.52700   -14.49200 14.33000  1.000 20.61000  ? 222  TYR A CD2 1 
ATOM   1806  C CE1 . TYR A 1 245 ? 5.45000   -14.24300 16.86600  1.000 21.69000  ? 222  TYR A CE1 1 
ATOM   1807  C CE2 . TYR A 1 245 ? 5.22300   -14.97300 14.60800  1.000 24.60000  ? 222  TYR A CE2 1 
ATOM   1808  C CZ  . TYR A 1 245 ? 4.70700   -14.84700 15.87400  1.000 21.05000  ? 222  TYR A CZ  1 
ATOM   1809  O OH  . TYR A 1 245 ? 3.43100   -15.32600 16.17200  1.000 21.92000  ? 222  TYR A OH  1 
ATOM   1810  N N   . ALA A 1 246 ? 11.91200  -13.66100 14.82900  1.000 22.79000  ? 223  ALA A N   1 
ATOM   1811  C CA  . ALA A 1 246 ? 13.11800  -13.78200 14.00500  1.000 22.84000  ? 223  ALA A CA  1 
ATOM   1812  C C   . ALA A 1 246 ? 13.74800  -15.16800 14.16400  1.000 23.30000  ? 223  ALA A C   1 
ATOM   1813  O O   . ALA A 1 246 ? 14.24000  -15.74800 13.18800  1.000 27.73000  ? 223  ALA A O   1 
ATOM   1814  C CB  . ALA A 1 246 ? 14.12400  -12.68000 14.36100  1.000 20.23000  ? 223  ALA A CB  1 
ATOM   1815  N N   . GLN A 1 247 ? 13.71900  -15.71600 15.38500  1.000 24.55000  ? 224  GLN A N   1 
ATOM   1816  C CA  . GLN A 1 247 ? 14.29500  -17.03200 15.65600  1.000 24.37000  ? 224  GLN A CA  1 
ATOM   1817  C C   . GLN A 1 247 ? 13.50300  -18.13900 14.97000  1.000 31.13000  ? 224  GLN A C   1 
ATOM   1818  O O   . GLN A 1 247 ? 14.08400  -19.10900 14.46000  1.000 27.68000  ? 224  GLN A O   1 
ATOM   1819  C CB  . GLN A 1 247 ? 14.33700  -17.28700 17.16500  1.000 25.20000  ? 224  GLN A CB  1 
ATOM   1820  C CG  . GLN A 1 247 ? 15.56600  -16.74300 17.89700  1.000 40.30000  ? 224  GLN A CG  1 
ATOM   1821  C CD  . GLN A 1 247 ? 15.27200  -16.38400 19.36100  1.000 48.16000  ? 224  GLN A CD  1 
ATOM   1822  O OE1 . GLN A 1 247 ? 15.76900  -15.37900 19.88700  1.000 52.00000  ? 224  GLN A OE1 1 
ATOM   1823  N NE2 . GLN A 1 247 ? 14.44800  -17.19900 20.01500  1.000 50.56000  ? 224  GLN A NE2 1 
ATOM   1824  N N   . GLU A 1 248 ? 12.16900  -18.04100 14.99000  1.000 23.59000  ? 225  GLU A N   1 
ATOM   1825  C CA  . GLU A 1 248 ? 11.36500  -19.03400 14.29000  1.000 24.33000  ? 225  GLU A CA  1 
ATOM   1826  C C   . GLU A 1 248 ? 11.53500  -18.93100 12.78800  1.000 27.40000  ? 225  GLU A C   1 
ATOM   1827  O O   . GLU A 1 248 ? 11.54600  -19.95200 12.09300  1.000 29.38000  ? 225  GLU A O   1 
ATOM   1828  C CB  . GLU A 1 248 ? 9.87800   -18.92200 14.66000  1.000 26.08000  ? 225  GLU A CB  1 
ATOM   1829  C CG  . GLU A 1 248 ? 9.09700   -20.08500 14.04300  1.000 29.30000  ? 225  GLU A CG  1 
ATOM   1830  C CD  . GLU A 1 248 ? 9.18600   -21.36400 14.86000  1.000 37.06000  ? 225  GLU A CD  1 
ATOM   1831  O OE1 . GLU A 1 248 ? 10.16900  -21.55400 15.61900  1.000 52.57000  ? 225  GLU A OE1 1 
ATOM   1832  O OE2 . GLU A 1 248 ? 8.28100   -22.20600 14.69200  1.000 43.83000  ? 225  GLU A OE2 1 
ATOM   1833  N N   . ALA A 1 249 ? 11.63000  -17.71200 12.25800  1.000 22.40000  ? 226  ALA A N   1 
ATOM   1834  C CA  . ALA A 1 249 ? 11.85500  -17.58200 10.82900  1.000 23.95000  ? 226  ALA A CA  1 
ATOM   1835  C C   . ALA A 1 249 ? 13.16200  -18.25100 10.42300  1.000 34.14000  ? 226  ALA A C   1 
ATOM   1836  O O   . ALA A 1 249 ? 13.24800  -18.84300 9.33900   1.000 31.23000  ? 226  ALA A O   1 
ATOM   1837  C CB  . ALA A 1 249 ? 11.86300  -16.11200 10.40800  1.000 22.08000  ? 226  ALA A CB  1 
ATOM   1838  N N   . SER A 1 250 ? 14.18100  -18.17900 11.28400  1.000 27.41000  ? 227  SER A N   1 
ATOM   1839  C CA  . SER A 1 250 ? 15.47300  -18.77200 10.95300  1.000 29.77000  ? 227  SER A CA  1 
ATOM   1840  C C   . SER A 1 250 ? 15.42500  -20.28800 11.03500  1.000 32.45000  ? 227  SER A C   1 
ATOM   1841  O O   . SER A 1 250 ? 16.04500  -20.97400 10.21500  1.000 30.40000  ? 227  SER A O   1 
ATOM   1842  C CB  . SER A 1 250 ? 16.54900  -18.22100 11.88100  1.000 24.97000  ? 227  SER A CB  1 
ATOM   1843  O OG  . SER A 1 250 ? 16.73900  -16.83900 11.62500  1.000 30.34000  ? 227  SER A OG  1 
ATOM   1844  N N   . ARG A 1 251 ? 14.71400  -20.82800 12.02900  1.000 28.66000  ? 228  ARG A N   1 
ATOM   1845  C CA  . ARG A 1 251 ? 14.53000  -22.27300 12.11000  1.000 30.78000  ? 228  ARG A CA  1 
ATOM   1846  C C   . ARG A 1 251 ? 13.81600  -22.79800 10.87200  1.000 36.09000  ? 228  ARG A C   1 
ATOM   1847  O O   . ARG A 1 251 ? 14.18900  -23.84000 10.32200  1.000 37.93000  ? 228  ARG A O   1 
ATOM   1848  C CB  . ARG A 1 251 ? 13.74800  -22.63400 13.37100  1.000 33.56000  ? 228  ARG A CB  1 
ATOM   1849  C CG  . ARG A 1 251 ? 13.62400  -24.12700 13.61700  1.000 36.19000  ? 228  ARG A CG  1 
ATOM   1850  C CD  . ARG A 1 251 ? 12.63200  -24.46800 14.74800  1.000 34.47000  ? 228  ARG A CD  1 
ATOM   1851  N NE  . ARG A 1 251 ? 11.24000  -24.16100 14.41400  1.000 39.26000  ? 228  ARG A NE  1 
ATOM   1852  C CZ  . ARG A 1 251 ? 10.50100  -24.85400 13.54700  1.000 38.94000  ? 228  ARG A CZ  1 
ATOM   1853  N NH1 . ARG A 1 251 ? 11.02000  -25.88800 12.90300  1.000 38.57000  ? 228  ARG A NH1 1 
ATOM   1854  N NH2 . ARG A 1 251 ? 9.23900   -24.50900 13.31300  1.000 32.87000  ? 228  ARG A NH2 1 
ATOM   1855  N N   . LEU A 1 252 ? 12.78200  -22.08700 10.42000  1.000 32.18000  ? 229  LEU A N   1 
ATOM   1856  C CA  . LEU A 1 252 ? 12.08500  -22.50000 9.20800   1.000 33.22000  ? 229  LEU A CA  1 
ATOM   1857  C C   . LEU A 1 252 ? 12.99600  -22.41300 7.99000   1.000 34.35000  ? 229  LEU A C   1 
ATOM   1858  O O   . LEU A 1 252 ? 12.95600  -23.29400 7.12200   1.000 35.76000  ? 229  LEU A O   1 
ATOM   1859  C CB  . LEU A 1 252 ? 10.83600  -21.65100 8.99500   1.000 25.92000  ? 229  LEU A CB  1 
ATOM   1860  C CG  . LEU A 1 252 ? 9.68300   -21.90600 9.97000   1.000 32.81000  ? 229  LEU A CG  1 
ATOM   1861  C CD1 . LEU A 1 252 ? 8.57600   -20.89700 9.73500   1.000 28.19000  ? 229  LEU A CD1 1 
ATOM   1862  C CD2 . LEU A 1 252 ? 9.15100   -23.32900 9.83500   1.000 33.91000  ? 229  LEU A CD2 1 
ATOM   1863  N N   . ALA A 1 253 ? 13.80500  -21.34900 7.89500   1.000 29.16000  ? 230  ALA A N   1 
ATOM   1864  C CA  . ALA A 1 253 ? 14.69500  -21.19300 6.74500   1.000 36.90000  ? 230  ALA A CA  1 
ATOM   1865  C C   . ALA A 1 253 ? 15.68000  -22.35200 6.64900   1.000 39.13000  ? 230  ALA A C   1 
ATOM   1866  O O   . ALA A 1 253 ? 16.00600  -22.81200 5.54500   1.000 40.65000  ? 230  ALA A O   1 
ATOM   1867  C CB  . ALA A 1 253 ? 15.45100  -19.86100 6.82200   1.000 33.70000  ? 230  ALA A CB  1 
ATOM   1868  N N   . ARG A 1 254 ? 16.15900  -22.84200 7.79500   1.000 39.68000  ? 231  ARG A N   1 
ATOM   1869  C CA  . ARG A 1 254 ? 17.11500  -23.94200 7.81200   1.000 44.22000  ? 231  ARG A CA  1 
ATOM   1870  C C   . ARG A 1 254 ? 16.48600  -25.28400 7.45800   1.000 44.76000  ? 231  ARG A C   1 
ATOM   1871  O O   . ARG A 1 254 ? 17.22400  -26.22000 7.14100   1.000 51.16000  ? 231  ARG A O   1 
ATOM   1872  C CB  . ARG A 1 254 ? 17.78900  -24.02400 9.18200   1.000 38.28000  ? 231  ARG A CB  1 
ATOM   1873  C CG  . ARG A 1 254 ? 18.66400  -22.82700 9.49800   1.000 40.35000  ? 231  ARG A CG  1 
ATOM   1874  C CD  . ARG A 1 254 ? 19.55600  -23.09600 10.69800  1.000 39.56000  ? 231  ARG A CD  1 
ATOM   1875  N NE  . ARG A 1 254 ? 18.79300  -23.43500 11.89800  1.000 41.71000  ? 231  ARG A NE  1 
ATOM   1876  C CZ  . ARG A 1 254 ? 18.32100  -22.53800 12.76500  1.000 43.90000  ? 231  ARG A CZ  1 
ATOM   1877  N NH1 . ARG A 1 254 ? 17.63600  -22.93600 13.83000  1.000 39.97000  ? 231  ARG A NH1 1 
ATOM   1878  N NH2 . ARG A 1 254 ? 18.53200  -21.24000 12.56700  1.000 34.19000  ? 231  ARG A NH2 1 
ATOM   1879  N N   . GLU A 1 255 ? 15.15700  -25.41200 7.51000   1.000 41.28000  ? 232  GLU A N   1 
ATOM   1880  C CA  . GLU A 1 255 ? 14.47800  -26.59000 6.98200   1.000 43.88000  ? 232  GLU A CA  1 
ATOM   1881  C C   . GLU A 1 255 ? 13.93500  -26.38900 5.57900   1.000 42.15000  ? 232  GLU A C   1 
ATOM   1882  O O   . GLU A 1 255 ? 13.51000  -27.36600 4.95100   1.000 48.19000  ? 232  GLU A O   1 
ATOM   1883  C CB  . GLU A 1 255 ? 13.27500  -26.99000 7.83500   1.000 50.90000  ? 232  GLU A CB  1 
ATOM   1884  C CG  . GLU A 1 255 ? 13.39500  -26.96900 9.30800   1.000 48.75000  ? 232  GLU A CG  1 
ATOM   1885  C CD  . GLU A 1 255 ? 12.11800  -27.49900 9.89800   1.000 52.48000  ? 232  GLU A CD  1 
ATOM   1886  O OE1 . GLU A 1 255 ? 12.18000  -28.16100 10.95300  1.000 59.46000  ? 232  GLU A OE1 1 
ATOM   1887  O OE2 . GLU A 1 255 ? 11.05400  -27.27900 9.26700   1.000 58.09000  ? 232  GLU A OE2 1 
ATOM   1888  N N   . GLU A 1 256 ? 13.89200  -25.15500 5.09200   1.000 40.25000  ? 233  GLU A N   1 
ATOM   1889  C CA  . GLU A 1 256 ? 13.15000  -24.83800 3.88000   1.000 44.69000  ? 233  GLU A CA  1 
ATOM   1890  C C   . GLU A 1 256 ? 13.87800  -25.35800 2.65200   1.000 47.76000  ? 233  GLU A C   1 
ATOM   1891  O O   . GLU A 1 256 ? 15.08800  -25.17700 2.50200   1.000 40.93000  ? 233  GLU A O   1 
ATOM   1892  C CB  . GLU A 1 256 ? 12.95200  -23.32600 3.76500   1.000 39.63000  ? 233  GLU A CB  1 
ATOM   1893  C CG  . GLU A 1 256 ? 12.03400  -22.83800 2.63700   1.000 42.54000  ? 233  GLU A CG  1 
ATOM   1894  C CD  . GLU A 1 256 ? 10.86600  -23.76200 2.35700   1.000 41.38000  ? 233  GLU A CD  1 
ATOM   1895  O OE1 . GLU A 1 256 ? 10.81100  -24.32300 1.24600   1.000 50.29000  ? 233  GLU A OE1 1 
ATOM   1896  O OE2 . GLU A 1 256 ? 10.01900  -23.95400 3.25000   1.000 50.86000  ? 233  GLU A OE2 1 
ATOM   1897  N N   . ARG A 1 257 ? 13.11800  -25.96200 1.73500   1.000 49.34000  ? 234  ARG A N   1 
ATOM   1898  C CA  . ARG A 1 257 ? 13.70900  -26.62400 0.58500   1.000 54.84000  ? 234  ARG A CA  1 
ATOM   1899  C C   . ARG A 1 257 ? 13.74800  -25.75300 -0.65300  1.000 50.36000  ? 234  ARG A C   1 
ATOM   1900  O O   . ARG A 1 257 ? 14.71900  -25.83700 -1.41300  1.000 56.39000  ? 234  ARG A O   1 
ATOM   1901  C CB  . ARG A 1 257 ? 12.95300  -27.88900 0.24300   1.000 61.60000  ? 234  ARG A CB  1 
ATOM   1902  C CG  . ARG A 1 257 ? 13.82600  -29.02400 -0.22600  1.000 70.32000  ? 234  ARG A CG  1 
ATOM   1903  C CD  . ARG A 1 257 ? 14.32400  -29.78000 1.00300   1.000 80.63000  ? 234  ARG A CD  1 
ATOM   1904  N NE  . ARG A 1 257 ? 13.30800  -29.78200 2.04000   1.000 88.99000  ? 234  ARG A NE  1 
ATOM   1905  C CZ  . ARG A 1 257 ? 12.22500  -30.55800 2.04100   1.000 92.34000  ? 234  ARG A CZ  1 
ATOM   1906  N NH1 . ARG A 1 257 ? 12.01900  -31.39400 1.01500   1.000 84.32000  ? 234  ARG A NH1 1 
ATOM   1907  N NH2 . ARG A 1 257 ? 11.35500  -30.48300 3.02400   1.000 94.57000  ? 234  ARG A NH2 1 
ATOM   1908  N N   . ASP A 1 258 ? 12.74000  -24.93900 -0.88200  1.000 46.25000  ? 235  ASP A N   1 
ATOM   1909  C CA  . ASP A 1 258 ? 12.77500  -24.03000 -2.00300  1.000 45.64000  ? 235  ASP A CA  1 
ATOM   1910  C C   . ASP A 1 258 ? 13.72300  -22.89500 -1.66200  1.000 45.54000  ? 235  ASP A C   1 
ATOM   1911  O O   . ASP A 1 258 ? 13.47200  -22.16500 -0.69500  1.000 40.12000  ? 235  ASP A O   1 
ATOM   1912  C CB  . ASP A 1 258 ? 11.38400  -23.51300 -2.30300  1.000 39.78000  ? 235  ASP A CB  1 
ATOM   1913  C CG  . ASP A 1 258 ? 11.37400  -22.56300 -3.46300  1.000 47.70000  ? 235  ASP A CG  1 
ATOM   1914  O OD1 . ASP A 1 258 ? 11.66800  -22.99100 -4.60000  1.000 49.14000  ? 235  ASP A OD1 1 
ATOM   1915  O OD2 . ASP A 1 258 ? 11.05300  -21.38200 -3.23400  1.000 53.53000  ? 235  ASP A OD2 1 
ATOM   1916  N N   . PRO A 1 259 ? 14.82600  -22.73100 -2.39600  1.000 44.24000  ? 236  PRO A N   1 
ATOM   1917  C CA  . PRO A 1 259 ? 15.76800  -21.65000 -2.07100  1.000 41.52000  ? 236  PRO A CA  1 
ATOM   1918  C C   . PRO A 1 259 ? 15.12900  -20.27700 -2.11100  1.000 41.09000  ? 236  PRO A C   1 
ATOM   1919  O O   . PRO A 1 259 ? 15.56900  -19.37600 -1.38200  1.000 32.71000  ? 236  PRO A O   1 
ATOM   1920  C CB  . PRO A 1 259 ? 16.86300  -21.80200 -3.14400  1.000 47.78000  ? 236  PRO A CB  1 
ATOM   1921  C CG  . PRO A 1 259 ? 16.75700  -23.23900 -3.59700  1.000 44.21000  ? 236  PRO A CG  1 
ATOM   1922  C CD  . PRO A 1 259 ? 15.28600  -23.54800 -3.53400  1.000 45.19000  ? 236  PRO A CD  1 
ATOM   1923  N N   . THR A 1 260 ? 14.10000  -20.08500 -2.93800  1.000 37.44000  ? 237  THR A N   1 
ATOM   1924  C CA  . THR A 1 260 ? 13.42900  -18.79000 -2.97700  1.000 41.61000  ? 237  THR A CA  1 
ATOM   1925  C C   . THR A 1 260 ? 12.69200  -18.52000 -1.66700  1.000 38.86000  ? 237  THR A C   1 
ATOM   1926  O O   . THR A 1 260 ? 12.81500  -17.43300 -1.08600  1.000 37.47000  ? 237  THR A O   1 
ATOM   1927  C CB  . THR A 1 260 ? 12.47600  -18.72700 -4.16800  1.000 46.14000  ? 237  THR A CB  1 
ATOM   1928  O OG1 . THR A 1 260 ? 13.20000  -19.03200 -5.36600  1.000 48.16000  ? 237  THR A OG1 1 
ATOM   1929  C CG2 . THR A 1 260 ? 11.86100  -17.34200 -4.28800  1.000 39.73000  ? 237  THR A CG2 1 
ATOM   1930  N N   . ARG A 1 261 ? 11.92800  -19.50200 -1.17900  1.000 34.96000  ? 238  ARG A N   1 
ATOM   1931  C CA  . ARG A 1 261 ? 11.25800  -19.31900 0.10500   1.000 36.29000  ? 238  ARG A CA  1 
ATOM   1932  C C   . ARG A 1 261 ? 12.26500  -19.27200 1.24300   1.000 37.32000  ? 238  ARG A C   1 
ATOM   1933  O O   . ARG A 1 261 ? 12.01700  -18.63100 2.27000   1.000 30.31000  ? 238  ARG A O   1 
ATOM   1934  C CB  . ARG A 1 261 ? 10.22600  -20.43000 0.34400   1.000 32.30000  ? 238  ARG A CB  1 
ATOM   1935  C CG  . ARG A 1 261 ? 9.47300   -20.32100 1.68600   1.000 32.59000  ? 238  ARG A CG  1 
ATOM   1936  C CD  . ARG A 1 261 ? 8.75400   -18.97000 1.83300   1.000 27.76000  ? 238  ARG A CD  1 
ATOM   1937  N NE  . ARG A 1 261 ? 7.90500   -18.92800 3.03500   1.000 30.48000  ? 238  ARG A NE  1 
ATOM   1938  C CZ  . ARG A 1 261 ? 7.36300   -17.81600 3.53700   1.000 25.54000  ? 238  ARG A CZ  1 
ATOM   1939  N NH1 . ARG A 1 261 ? 7.57500   -16.64000 2.95400   1.000 23.37000  ? 238  ARG A NH1 1 
ATOM   1940  N NH2 . ARG A 1 261 ? 6.60200   -17.87900 4.62400   1.000 30.04000  ? 238  ARG A NH2 1 
ATOM   1941  N N   . GLN A 1 262 ? 13.41300  -19.92200 1.07800   1.000 33.64000  ? 239  GLN A N   1 
ATOM   1942  C CA  . GLN A 1 262 ? 14.45700  -19.81000 2.08800   1.000 36.74000  ? 239  GLN A CA  1 
ATOM   1943  C C   . GLN A 1 262 ? 14.97000  -18.38100 2.18000   1.000 35.70000  ? 239  GLN A C   1 
ATOM   1944  O O   . GLN A 1 262 ? 15.11900  -17.83400 3.28000   1.000 34.24000  ? 239  GLN A O   1 
ATOM   1945  C CB  . GLN A 1 262 ? 15.59500  -20.76800 1.76700   1.000 33.94000  ? 239  GLN A CB  1 
ATOM   1946  C CG  . GLN A 1 262 ? 16.47700  -21.10000 2.93800   1.000 32.88000  ? 239  GLN A CG  1 
ATOM   1947  C CD  . GLN A 1 262 ? 17.64400  -21.95400 2.50900   1.000 38.90000  ? 239  GLN A CD  1 
ATOM   1948  O OE1 . GLN A 1 262 ? 18.02900  -21.94900 1.33500   1.000 36.36000  ? 239  GLN A OE1 1 
ATOM   1949  N NE2 . GLN A 1 262 ? 18.18700  -22.72700 3.44100   1.000 36.06000  ? 239  GLN A NE2 1 
ATOM   1950  N N   . ARG A 1 263 ? 15.26000  -17.76600 1.02900   1.000 29.53000  ? 240  ARG A N   1 
ATOM   1951  C CA  . ARG A 1 263 ? 15.66800  -16.36700 1.02400   1.000 34.75000  ? 240  ARG A CA  1 
ATOM   1952  C C   . ARG A 1 263 ? 14.60500  -15.49200 1.68400   1.000 32.07000  ? 240  ARG A C   1 
ATOM   1953  O O   . ARG A 1 263 ? 14.93700  -14.60100 2.47200   1.000 30.29000  ? 240  ARG A O   1 
ATOM   1954  C CB  . ARG A 1 263 ? 15.96000  -15.90800 -0.40600  1.000 33.61000  ? 240  ARG A CB  1 
ATOM   1955  C CG  . ARG A 1 263 ? 16.45400  -14.46500 -0.55400  1.000 48.49000  ? 240  ARG A CG  1 
ATOM   1956  C CD  . ARG A 1 263 ? 17.93700  -14.33200 -0.21100  1.000 61.19000  ? 240  ARG A CD  1 
ATOM   1957  N NE  . ARG A 1 263 ? 18.16600  -14.07900 1.20200   1.000 65.33000  ? 240  ARG A NE  1 
ATOM   1958  C CZ  . ARG A 1 263 ? 18.53500  -12.91200 1.72600   1.000 62.43000  ? 240  ARG A CZ  1 
ATOM   1959  N NH1 . ARG A 1 263 ? 18.72800  -12.77800 3.02300   1.000 59.84000  ? 240  ARG A NH1 1 
ATOM   1960  N NH2 . ARG A 1 263 ? 18.74300  -11.86000 0.91000   1.000 62.41000  ? 240  ARG A NH2 1 
ATOM   1961  N N   . GLU A 1 264 ? 13.32000  -15.75600 1.40400   1.000 30.89000  ? 241  GLU A N   1 
ATOM   1962  C CA  . GLU A 1 264 ? 12.24500  -14.97000 2.01700   1.000 27.81000  ? 241  GLU A CA  1 
ATOM   1963  C C   . GLU A 1 264 ? 12.24200  -15.12800 3.53500   1.000 27.60000  ? 241  GLU A C   1 
ATOM   1964  O O   . GLU A 1 264 ? 12.10000  -14.14600 4.27800   1.000 29.66000  ? 241  GLU A O   1 
ATOM   1965  C CB  . GLU A 1 264 ? 10.89300  -15.37500 1.42100   1.000 28.54000  ? 241  GLU A CB  1 
ATOM   1966  C CG  . GLU A 1 264 ? 10.61600  -14.78300 0.05400   1.000 29.60000  ? 241  GLU A CG  1 
ATOM   1967  C CD  . GLU A 1 264 ? 9.42700   -15.44800 -0.63300  1.000 32.83000  ? 241  GLU A CD  1 
ATOM   1968  O OE1 . GLU A 1 264 ? 8.52500   -15.92900 0.08000   1.000 42.31000  ? 241  GLU A OE1 1 
ATOM   1969  O OE2 . GLU A 1 264 ? 9.37600   -15.44100 -1.87800  1.000 38.91000  ? 241  GLU A OE2 1 
ATOM   1970  N N   . LEU A 1 265 ? 12.40100  -16.36200 4.01900   1.000 22.32000  ? 242  LEU A N   1 
ATOM   1971  C CA  . LEU A 1 265 ? 12.41100  -16.59100 5.45800   1.000 25.69000  ? 242  LEU A CA  1 
ATOM   1972  C C   . LEU A 1 265 ? 13.62700  -15.96200 6.11900   1.000 28.74000  ? 242  LEU A C   1 
ATOM   1973  O O   . LEU A 1 265 ? 13.54500  -15.52100 7.26900   1.000 26.90000  ? 242  LEU A O   1 
ATOM   1974  C CB  . LEU A 1 265 ? 12.35700  -18.08300 5.75300   1.000 26.61000  ? 242  LEU A CB  1 
ATOM   1975  C CG  . LEU A 1 265 ? 11.00600  -18.75400 5.49100   1.000 29.11000  ? 242  LEU A CG  1 
ATOM   1976  C CD1 . LEU A 1 265 ? 11.15600  -20.27100 5.55100   1.000 30.53000  ? 242  LEU A CD1 1 
ATOM   1977  C CD2 . LEU A 1 265 ? 9.94300   -18.25800 6.49100   1.000 32.39000  ? 242  LEU A CD2 1 
ATOM   1978  N N   . GLU A 1 266 ? 14.76000  -15.92600 5.41500   1.000 22.38000  ? 243  GLU A N   1 
ATOM   1979  C CA  . GLU A 1 266 ? 15.95100  -15.27100 5.93700   1.000 25.55000  ? 243  GLU A CA  1 
ATOM   1980  C C   . GLU A 1 266 ? 15.74400  -13.76100 6.01400   1.000 26.78000  ? 243  GLU A C   1 
ATOM   1981  O O   . GLU A 1 266 ? 16.14500  -13.12000 6.99300   1.000 27.27000  ? 243  GLU A O   1 
ATOM   1982  C CB  . GLU A 1 266 ? 17.14700  -15.63300 5.04600   1.000 25.78000  ? 243  GLU A CB  1 
ATOM   1983  C CG  . GLU A 1 266 ? 17.65700  -17.07800 5.28500   1.000 29.70000  ? 243  GLU A CG  1 
ATOM   1984  C CD  . GLU A 1 266 ? 18.73500  -17.54100 4.26700   1.000 36.26000  ? 243  GLU A CD  1 
ATOM   1985  O OE1 . GLU A 1 266 ? 19.15300  -18.71800 4.35000   1.000 42.27000  ? 243  GLU A OE1 1 
ATOM   1986  O OE2 . GLU A 1 266 ? 19.13300  -16.74100 3.39500   1.000 48.09000  ? 243  GLU A OE2 1 
ATOM   1987  N N   . GLN A 1 267 ? 15.08400  -13.18600 5.00700   1.000 24.55000  ? 244  GLN A N   1 
ATOM   1988  C CA  . GLN A 1 267 ? 14.75700  -11.76700 5.03100   1.000 23.42000  ? 244  GLN A CA  1 
ATOM   1989  C C   . GLN A 1 267 ? 13.75800  -11.44400 6.14700   1.000 26.09000  ? 244  GLN A C   1 
ATOM   1990  O O   . GLN A 1 267 ? 13.87000  -10.40200 6.80400   1.000 23.45000  ? 244  GLN A O   1 
ATOM   1991  C CB  . GLN A 1 267 ? 14.23800  -11.35800 3.64500   1.000 28.95000  ? 244  GLN A CB  1 
ATOM   1992  C CG  . GLN A 1 267 ? 15.37800  -11.39200 2.59100   1.000 40.44000  ? 244  GLN A CG  1 
ATOM   1993  C CD  . GLN A 1 267 ? 14.92300  -11.52400 1.13100   1.000 43.09000  ? 244  GLN A CD  1 
ATOM   1994  O OE1 . GLN A 1 267 ? 13.76700  -11.83900 0.83700   1.000 39.20000  ? 244  GLN A OE1 1 
ATOM   1995  N NE2 . GLN A 1 267 ? 15.85200  -11.28600 0.20900   1.000 45.95000  ? 244  GLN A NE2 1 
ATOM   1996  N N   . ILE A 1 268 ? 12.79300  -12.33500 6.39600   1.000 25.46000  ? 245  ILE A N   1 
ATOM   1997  C CA  . ILE A 1 268 ? 11.84200  -12.12000 7.48800   1.000 23.08000  ? 245  ILE A CA  1 
ATOM   1998  C C   . ILE A 1 268 ? 12.56400  -12.12700 8.83100   1.000 21.06000  ? 245  ILE A C   1 
ATOM   1999  O O   . ILE A 1 268 ? 12.27600  -11.30700 9.71400   1.000 23.39000  ? 245  ILE A O   1 
ATOM   2000  C CB  . ILE A 1 268 ? 10.73300  -13.18300 7.43700   1.000 22.44000  ? 245  ILE A CB  1 
ATOM   2001  C CG1 . ILE A 1 268 ? 9.82500   -12.93900 6.22000   1.000 23.70000  ? 245  ILE A CG1 1 
ATOM   2002  C CG2 . ILE A 1 268 ? 9.96500   -13.24700 8.78400   1.000 16.95000  ? 245  ILE A CG2 1 
ATOM   2003  C CD1 . ILE A 1 268 ? 8.98900   -14.14100 5.84200   1.000 24.16000  ? 245  ILE A CD1 1 
ATOM   2004  N N   . ALA A 1 269 ? 13.49300  -13.06600 9.01700   1.000 23.10000  ? 246  ALA A N   1 
ATOM   2005  C CA  . ALA A 1 269 ? 14.25200  -13.11300 10.26200  1.000 21.14000  ? 246  ALA A CA  1 
ATOM   2006  C C   . ALA A 1 269 ? 15.05300  -11.83500 10.46000  1.000 27.76000  ? 246  ALA A C   1 
ATOM   2007  O O   . ALA A 1 269 ? 15.13200  -11.31100 11.58000  1.000 25.45000  ? 246  ALA A O   1 
ATOM   2008  C CB  . ALA A 1 269 ? 15.17000  -14.33300 10.27500  1.000 23.17000  ? 246  ALA A CB  1 
ATOM   2009  N N   . SER A 1 270 ? 15.65000  -11.32000 9.37800   1.000 24.42000  ? 247  SER A N   1 
ATOM   2010  C CA  . SER A 1 270 ? 16.36200  -10.04800 9.43700   1.000 24.77000  ? 247  SER A CA  1 
ATOM   2011  C C   . SER A 1 270 ? 15.41100  -8.90400  9.78400   1.000 26.15000  ? 247  SER A C   1 
ATOM   2012  O O   . SER A 1 270 ? 15.72500  -8.07600  10.64900  1.000 20.49000  ? 247  SER A O   1 
ATOM   2013  C CB  . SER A 1 270 ? 17.08300  -9.79600  8.10200   1.000 24.85000  ? 247  SER A CB  1 
ATOM   2014  O OG  . SER A 1 270 ? 17.61300  -8.47800  7.99000   1.000 25.08000  ? 247  SER A OG  1 
ATOM   2015  N N   . ASN A 1 271 ? 14.23100  -8.85900  9.13900   1.000 21.64000  ? 248  ASN A N   1 
ATOM   2016  C CA  . ASN A 1 271 ? 13.24100  -7.82200  9.44200   1.000 25.99000  ? 248  ASN A CA  1 
ATOM   2017  C C   . ASN A 1 271 ? 12.88600  -7.81100  10.92900  1.000 20.73000  ? 248  ASN A C   1 
ATOM   2018  O O   . ASN A 1 271 ? 12.88700  -6.75500  11.57000  1.000 21.23000  ? 248  ASN A O   1 
ATOM   2019  C CB  . ASN A 1 271 ? 11.95400  -8.01800  8.62500   1.000 25.51000  ? 248  ASN A CB  1 
ATOM   2020  C CG  . ASN A 1 271 ? 12.12300  -7.75300  7.13100   1.000 22.02000  ? 248  ASN A CG  1 
ATOM   2021  O OD1 . ASN A 1 271 ? 13.08000  -7.10700  6.67600   1.000 22.60000  ? 248  ASN A OD1 1 
ATOM   2022  N ND2 . ASN A 1 271 ? 11.13900  -8.20200  6.36200   1.000 20.82000  ? 248  ASN A ND2 1 
ATOM   2023  N N   . CYS A 1 272 ? 12.56200  -8.98200  11.48300  1.000 18.10000  ? 249  CYS A N   1 
ATOM   2024  C CA  . CYS A 1 272 ? 12.08300  -9.07300  12.85700  1.000 21.00000  ? 249  CYS A CA  1 
ATOM   2025  C C   . CYS A 1 272 ? 13.19100  -8.89300  13.87400  1.000 24.70000  ? 249  CYS A C   1 
ATOM   2026  O O   . CYS A 1 272 ? 12.89300  -8.61800  15.04400  1.000 20.01000  ? 249  CYS A O   1 
ATOM   2027  C CB  . CYS A 1 272 ? 11.38200  -10.41200 13.10900  1.000 20.99000  ? 249  CYS A CB  1 
ATOM   2028  S SG  . CYS A 1 272 ? 9.93500   -10.74200 12.07000  1.000 21.18000  ? 249  CYS A SG  1 
ATOM   2029  N N   . THR A 1 273 ? 14.45400  -9.06500  13.46300  1.000 19.21000  ? 250  THR A N   1 
ATOM   2030  C CA  . THR A 1 273 ? 15.56300  -8.67600  14.32100  1.000 16.59000  ? 250  THR A CA  1 
ATOM   2031  C C   . THR A 1 273 ? 15.63400  -7.16100  14.43400  1.000 20.48000  ? 250  THR A C   1 
ATOM   2032  O O   . THR A 1 273 ? 15.87500  -6.61800  15.51700  1.000 24.41000  ? 250  THR A O   1 
ATOM   2033  C CB  . THR A 1 273 ? 16.87800  -9.22900  13.75400  1.000 23.04000  ? 250  THR A CB  1 
ATOM   2034  O OG1 . THR A 1 273 ? 16.79400  -10.65000 13.66200  1.000 21.42000  ? 250  THR A OG1 1 
ATOM   2035  C CG2 . THR A 1 273 ? 18.04600  -8.86800  14.65000  1.000 26.31000  ? 250  THR A CG2 1 
ATOM   2036  N N   . ARG A 1 274 ? 15.41300  -6.46500  13.32000  1.000 18.57000  ? 251  ARG A N   1 
ATOM   2037  C CA  . ARG A 1 274 ? 15.50100  -5.00900  13.30700  1.000 24.54000  ? 251  ARG A CA  1 
ATOM   2038  C C   . ARG A 1 274 ? 14.28600  -4.35200  13.96000  1.000 20.19000  ? 251  ARG A C   1 
ATOM   2039  O O   . ARG A 1 274 ? 14.43600  -3.41200  14.75000  1.000 17.27000  ? 251  ARG A O   1 
ATOM   2040  C CB  . ARG A 1 274 ? 15.64900  -4.51400  11.87600  1.000 13.04000  ? 251  ARG A CB  1 
ATOM   2041  C CG  . ARG A 1 274 ? 15.59200  -3.00100  11.73800  1.000 21.16000  ? 251  ARG A CG  1 
ATOM   2042  C CD  . ARG A 1 274 ? 16.90500  -2.28800  12.14300  1.000 19.22000  ? 251  ARG A CD  1 
ATOM   2043  N NE  . ARG A 1 274 ? 16.76800  -0.82400  12.12400  1.000 21.59000  ? 251  ARG A NE  1 
ATOM   2044  C CZ  . ARG A 1 274 ? 17.77600  0.03800   12.17700  1.000 23.76000  ? 251  ARG A CZ  1 
ATOM   2045  N NH1 . ARG A 1 274 ? 19.03700  -0.40000  12.19800  1.000 24.54000  ? 251  ARG A NH1 1 
ATOM   2046  N NH2 . ARG A 1 274 ? 17.53100  1.34100   12.16200  1.000 21.47000  ? 251  ARG A NH2 1 
ATOM   2047  N N   . VAL A 1 275 ? 13.08000  -4.76900  13.57700  1.000 18.88000  ? 252  VAL A N   1 
ATOM   2048  C CA  . VAL A 1 275 ? 11.86400  -4.05300  13.98400  1.000 18.38000  ? 252  VAL A CA  1 
ATOM   2049  C C   . VAL A 1 275 ? 10.98700  -4.96800  14.83200  1.000 19.99000  ? 252  VAL A C   1 
ATOM   2050  O O   . VAL A 1 275 ? 11.02200  -6.19300  14.65100  1.000 19.08000  ? 252  VAL A O   1 
ATOM   2051  C CB  . VAL A 1 275 ? 11.08200  -3.53000  12.76600  1.000 20.60000  ? 252  VAL A CB  1 
ATOM   2052  C CG1 . VAL A 1 275 ? 11.90000  -2.52400  11.96200  1.000 19.46000  ? 252  VAL A CG1 1 
ATOM   2053  C CG2 . VAL A 1 275 ? 10.56100  -4.67700  11.88700  1.000 18.52000  ? 252  VAL A CG2 1 
ATOM   2054  N N   . PRO A 1 276 ? 10.18800  -4.42900  15.77700  1.000 18.68000  ? 253  PRO A N   1 
ATOM   2055  C CA  . PRO A 1 276 ? 10.11600  -2.99800  16.06700  1.000 17.89000  ? 253  PRO A CA  1 
ATOM   2056  C C   . PRO A 1 276 ? 11.13800  -2.51900  17.08600  1.000 16.36000  ? 253  PRO A C   1 
ATOM   2057  O O   . PRO A 1 276 ? 10.97400  -1.40500  17.55800  1.000 19.54000  ? 253  PRO A O   1 
ATOM   2058  C CB  . PRO A 1 276 ? 8.68900   -2.82100  16.65200  1.000 17.90000  ? 253  PRO A CB  1 
ATOM   2059  C CG  . PRO A 1 276 ? 8.00100   -4.17600  16.48200  1.000 20.50000  ? 253  PRO A CG  1 
ATOM   2060  C CD  . PRO A 1 276 ? 9.15000   -5.16300  16.51300  1.000 17.79000  ? 253  PRO A CD  1 
ATOM   2061  N N   . GLU A 1 277 ? 12.13100  -3.32600  17.46400  1.000 22.04000  ? 254  GLU A N   1 
ATOM   2062  C CA  . GLU A 1 277 ? 13.13500  -2.83600  18.41100  1.000 21.53000  ? 254  GLU A CA  1 
ATOM   2063  C C   . GLU A 1 277 ? 13.72100  -1.50200  17.94900  1.000 19.69000  ? 254  GLU A C   1 
ATOM   2064  O O   . GLU A 1 277 ? 13.80500  -0.54400  18.72600  1.000 21.44000  ? 254  GLU A O   1 
ATOM   2065  C CB  . GLU A 1 277 ? 14.23000  -3.88400  18.62400  1.000 19.83000  ? 254  GLU A CB  1 
ATOM   2066  C CG  . GLU A 1 277 ? 15.47300  -3.37500  19.33600  1.000 25.05000  ? 254  GLU A CG  1 
ATOM   2067  C CD  . GLU A 1 277 ? 16.40300  -4.50700  19.79800  1.000 25.95000  ? 254  GLU A CD  1 
ATOM   2068  O OE1 . GLU A 1 277 ? 16.69400  -5.41700  19.00100  1.000 38.97000  ? 254  GLU A OE1 1 
ATOM   2069  O OE2 . GLU A 1 277 ? 16.89000  -4.43500  20.94400  1.000 30.67000  ? 254  GLU A OE2 1 
ATOM   2070  N N   . TYR A 1 278 ? 14.09600  -1.40700  16.67600  1.000 19.14000  ? 255  TYR A N   1 
ATOM   2071  C CA  . TYR A 1 278 ? 14.66800  -0.18700  16.12300  1.000 15.15000  ? 255  TYR A CA  1 
ATOM   2072  C C   . TYR A 1 278 ? 13.75900  0.33700   15.02900  1.000 20.34000  ? 255  TYR A C   1 
ATOM   2073  O O   . TYR A 1 278 ? 12.81800  -0.34400  14.60300  1.000 19.84000  ? 255  TYR A O   1 
ATOM   2074  C CB  . TYR A 1 278 ? 16.09100  -0.43500  15.59000  1.000 18.61000  ? 255  TYR A CB  1 
ATOM   2075  C CG  . TYR A 1 278 ? 17.04300  -0.82200  16.70900  1.000 20.01000  ? 255  TYR A CG  1 
ATOM   2076  C CD1 . TYR A 1 278 ? 17.50600  0.13700   17.61200  1.000 21.66000  ? 255  TYR A CD1 1 
ATOM   2077  C CD2 . TYR A 1 278 ? 17.48100  -2.13700  16.86700  1.000 21.76000  ? 255  TYR A CD2 1 
ATOM   2078  C CE1 . TYR A 1 278 ? 18.38100  -0.21100  18.64800  1.000 20.57000  ? 255  TYR A CE1 1 
ATOM   2079  C CE2 . TYR A 1 278 ? 18.34800  -2.49300  17.90300  1.000 20.59000  ? 255  TYR A CE2 1 
ATOM   2080  C CZ  . TYR A 1 278 ? 18.79200  -1.51700  18.77900  1.000 21.84000  ? 255  TYR A CZ  1 
ATOM   2081  O OH  . TYR A 1 278 ? 19.64500  -1.85500  19.79900  1.000 23.36000  ? 255  TYR A OH  1 
ATOM   2082  N N   . GLY A 1 279 ? 14.04400  1.56300   14.58000  1.000 20.81000  ? 256  GLY A N   1 
ATOM   2083  C CA  . GLY A 1 279 ? 13.28400  2.13300   13.48000  1.000 17.14000  ? 256  GLY A CA  1 
ATOM   2084  C C   . GLY A 1 279 ? 13.42500  1.31200   12.21000  1.000 22.51000  ? 256  GLY A C   1 
ATOM   2085  O O   . GLY A 1 279 ? 14.41200  0.60400   12.00700  1.000 21.24000  ? 256  GLY A O   1 
ATOM   2086  N N   . ALA A 1 280 ? 12.41000  1.39800   11.35100  1.000 18.74000  ? 257  ALA A N   1 
ATOM   2087  C CA  . ALA A 1 280 ? 12.39000  0.62600   10.11300  1.000 22.79000  ? 257  ALA A CA  1 
ATOM   2088  C C   . ALA A 1 280 ? 13.29200  1.28000   9.07200   1.000 21.59000  ? 257  ALA A C   1 
ATOM   2089  O O   . ALA A 1 280 ? 13.37300  2.51000   8.98700   1.000 19.78000  ? 257  ALA A O   1 
ATOM   2090  C CB  . ALA A 1 280 ? 10.95900  0.50400   9.58400   1.000 16.67000  ? 257  ALA A CB  1 
ATOM   2091  N N   . THR A 1 281 ? 13.98100  0.45500   8.27900   1.000 21.83000  ? 258  THR A N   1 
ATOM   2092  C CA  . THR A 1 281 ? 14.88900  0.98200   7.25500   1.000 22.15000  ? 258  THR A CA  1 
ATOM   2093  C C   . THR A 1 281 ? 14.53100  0.58500   5.83100   1.000 24.36000  ? 258  THR A C   1 
ATOM   2094  O O   . THR A 1 281 ? 15.26100  0.95300   4.90900   1.000 22.41000  ? 258  THR A O   1 
ATOM   2095  C CB  . THR A 1 281 ? 16.33200  0.53100   7.51900   1.000 20.61000  ? 258  THR A CB  1 
ATOM   2096  O OG1 . THR A 1 281 ? 16.40600  -0.90100  7.39900   1.000 17.71000  ? 258  THR A OG1 1 
ATOM   2097  C CG2 . THR A 1 281 ? 16.78700  0.96800   8.91300   1.000 24.18000  ? 258  THR A CG2 1 
ATOM   2098  N N   . THR A 1 282 ? 13.46900  -0.18700  5.63400   1.000 17.27000  ? 259  THR A N   1 
ATOM   2099  C CA  . THR A 1 282 ? 12.93000  -0.53100  4.32900   1.000 22.55000  ? 259  THR A CA  1 
ATOM   2100  C C   . THR A 1 282 ? 11.41400  -0.48500  4.44000   1.000 23.33000  ? 259  THR A C   1 
ATOM   2101  O O   . THR A 1 282 ? 10.86200  -0.47300  5.54400   1.000 20.05000  ? 259  THR A O   1 
ATOM   2102  C CB  . THR A 1 282 ? 13.34300  -1.93500  3.89200   1.000 21.06000  ? 259  THR A CB  1 
ATOM   2103  O OG1 . THR A 1 282 ? 12.73500  -2.88600  4.78000   1.000 21.43000  ? 259  THR A OG1 1 
ATOM   2104  C CG2 . THR A 1 282 ? 14.87400  -2.10900  3.91100   1.000 18.59000  ? 259  THR A CG2 1 
ATOM   2105  N N   . PHE A 1 283 ? 10.73100  -0.48200  3.29400   1.000 23.04000  ? 260  PHE A N   1 
ATOM   2106  C CA  . PHE A 1 283 ? 9.26900   -0.54600  3.34000   1.000 17.15000  ? 260  PHE A CA  1 
ATOM   2107  C C   . PHE A 1 283 ? 8.78500   -1.88300  3.89700   1.000 21.35000  ? 260  PHE A C   1 
ATOM   2108  O O   . PHE A 1 283 ? 7.78400   -1.94100  4.63100   1.000 23.11000  ? 260  PHE A O   1 
ATOM   2109  C CB  . PHE A 1 283 ? 8.68600   -0.29000  1.94500   1.000 21.07000  ? 260  PHE A CB  1 
ATOM   2110  C CG  . PHE A 1 283 ? 7.17000   -0.26500  1.91800   1.000 22.47000  ? 260  PHE A CG  1 
ATOM   2111  C CD1 . PHE A 1 283 ? 6.47500   0.75700   2.55200   1.000 23.08000  ? 260  PHE A CD1 1 
ATOM   2112  C CD2 . PHE A 1 283 ? 6.44600   -1.27500  1.28600   1.000 19.48000  ? 260  PHE A CD2 1 
ATOM   2113  C CE1 . PHE A 1 283 ? 5.07600   0.78500   2.53900   1.000 19.62000  ? 260  PHE A CE1 1 
ATOM   2114  C CE2 . PHE A 1 283 ? 5.04300   -1.26500  1.27500   1.000 19.71000  ? 260  PHE A CE2 1 
ATOM   2115  C CZ  . PHE A 1 283 ? 4.36400   -0.23100  1.88300   1.000 19.14000  ? 260  PHE A CZ  1 
ATOM   2116  N N   . TRP A 1 284 ? 9.49000   -2.96300  3.59100   1.000 18.96000  ? 261  TRP A N   1 
ATOM   2117  C CA  . TRP A 1 284 ? 9.09100   -4.26200  4.11300   1.000 21.51000  ? 261  TRP A CA  1 
ATOM   2118  C C   . TRP A 1 284 ? 9.23300   -4.30300  5.63800   1.000 22.74000  ? 261  TRP A C   1 
ATOM   2119  O O   . TRP A 1 284 ? 8.33600   -4.78700  6.34100   1.000 19.86000  ? 261  TRP A O   1 
ATOM   2120  C CB  . TRP A 1 284 ? 9.90900   -5.35000  3.39100   1.000 18.51000  ? 261  TRP A CB  1 
ATOM   2121  C CG  . TRP A 1 284 ? 9.54900   -6.77900  3.68400   1.000 22.02000  ? 261  TRP A CG  1 
ATOM   2122  C CD1 . TRP A 1 284 ? 8.52300   -7.24400  4.46600   1.000 21.82000  ? 261  TRP A CD1 1 
ATOM   2123  C CD2 . TRP A 1 284 ? 10.15400  -7.93200  3.08700   1.000 21.63000  ? 261  TRP A CD2 1 
ATOM   2124  N NE1 . TRP A 1 284 ? 8.51000   -8.62000  4.45400   1.000 23.77000  ? 261  TRP A NE1 1 
ATOM   2125  C CE2 . TRP A 1 284 ? 9.49100   -9.06500  3.60000   1.000 24.58000  ? 261  TRP A CE2 1 
ATOM   2126  C CE3 . TRP A 1 284 ? 11.22000  -8.11100  2.19300   1.000 26.72000  ? 261  TRP A CE3 1 
ATOM   2127  C CZ2 . TRP A 1 284 ? 9.86100   -10.37100 3.25100   1.000 24.78000  ? 261  TRP A CZ2 1 
ATOM   2128  C CZ3 . TRP A 1 284 ? 11.58700  -9.41500  1.84000   1.000 26.09000  ? 261  TRP A CZ3 1 
ATOM   2129  C CH2 . TRP A 1 284 ? 10.90400  -10.52200 2.36200   1.000 28.39000  ? 261  TRP A CH2 1 
ATOM   2130  N N   . GLU A 1 285 ? 10.32700  -3.75400  6.17400   1.000 20.64000  ? 262  GLU A N   1 
ATOM   2131  C CA  . GLU A 1 285 ? 10.44000  -3.60400  7.62000   1.000 20.06000  ? 262  GLU A CA  1 
ATOM   2132  C C   . GLU A 1 285 ? 9.31600   -2.72600  8.17000   1.000 19.28000  ? 262  GLU A C   1 
ATOM   2133  O O   . GLU A 1 285 ? 8.75500   -3.02500  9.23100   1.000 21.17000  ? 262  GLU A O   1 
ATOM   2134  C CB  . GLU A 1 285 ? 11.81100  -3.02000  7.98300   1.000 21.23000  ? 262  GLU A CB  1 
ATOM   2135  C CG  . GLU A 1 285 ? 12.89100  -4.08100  8.18100   1.000 23.02000  ? 262  GLU A CG  1 
ATOM   2136  C CD  . GLU A 1 285 ? 14.28600  -3.47200  8.37400   1.000 23.29000  ? 262  GLU A CD  1 
ATOM   2137  O OE1 . GLU A 1 285 ? 14.36600  -2.23300  8.52900   1.000 33.97000  ? 262  GLU A OE1 1 
ATOM   2138  O OE2 . GLU A 1 285 ? 15.27100  -4.25700  8.43500   1.000 26.75000  ? 262  GLU A OE2 1 
ATOM   2139  N N   . ALA A 1 286 ? 8.97700   -1.63300  7.47200   1.000 21.32000  ? 263  ALA A N   1 
ATOM   2140  C CA  . ALA A 1 286 ? 7.90200   -0.76300  7.96000   1.000 22.29000  ? 263  ALA A CA  1 
ATOM   2141  C C   . ALA A 1 286 ? 6.58200   -1.52300  8.07300   1.000 21.72000  ? 263  ALA A C   1 
ATOM   2142  O O   . ALA A 1 286 ? 5.84100   -1.36400  9.05500   1.000 16.59000  ? 263  ALA A O   1 
ATOM   2143  C CB  . ALA A 1 286 ? 7.74100   0.45100   7.04300   1.000 20.63000  ? 263  ALA A CB  1 
ATOM   2144  N N   . CYS A 1 287 ? 6.27500   -2.36800  7.08200   1.000 17.44000  ? 264  CYS A N   1 
ATOM   2145  C CA  . CYS A 1 287 ? 5.06300   -3.18900  7.16700   1.000 21.72000  ? 264  CYS A CA  1 
ATOM   2146  C C   . CYS A 1 287 ? 5.11100   -4.15900  8.33700   1.000 20.79000  ? 264  CYS A C   1 
ATOM   2147  O O   . CYS A 1 287 ? 4.07600   -4.44400  8.95300   1.000 21.23000  ? 264  CYS A O   1 
ATOM   2148  C CB  . CYS A 1 287 ? 4.84100   -3.95300  5.85400   1.000 16.18000  ? 264  CYS A CB  1 
ATOM   2149  S SG  . CYS A 1 287 ? 4.39900   -2.87200  4.46200   1.000 21.76000  ? 264  CYS A SG  1 
ATOM   2150  N N   . GLN A 1 288 ? 6.29000   -4.68700  8.64700   1.000 20.08000  ? 265  GLN A N   1 
ATOM   2151  C CA  . GLN A 1 288 ? 6.41900   -5.60900  9.76800   1.000 20.25000  ? 265  GLN A CA  1 
ATOM   2152  C C   . GLN A 1 288 ? 6.31300   -4.87700  11.10500  1.000 21.18000  ? 265  GLN A C   1 
ATOM   2153  O O   . GLN A 1 288 ? 5.74400   -5.41400  12.07100  1.000 22.04000  ? 265  GLN A O   1 
ATOM   2154  C CB  . GLN A 1 288 ? 7.74800   -6.35800  9.67200   1.000 19.45000  ? 265  GLN A CB  1 
ATOM   2155  C CG  . GLN A 1 288 ? 7.91200   -7.38600  10.77000  1.000 22.86000  ? 265  GLN A CG  1 
ATOM   2156  C CD  . GLN A 1 288 ? 6.90300   -8.50700  10.63900  1.000 22.33000  ? 265  GLN A CD  1 
ATOM   2157  O OE1 . GLN A 1 288 ? 6.89100   -9.23700  9.63800   1.000 21.45000  ? 265  GLN A OE1 1 
ATOM   2158  N NE2 . GLN A 1 288 ? 6.00600   -8.61600  11.61800  1.000 20.25000  ? 265  GLN A NE2 1 
ATOM   2159  N N   . THR A 1 289 ? 6.86400   -3.65800  11.18800  1.000 18.09000  ? 266  THR A N   1 
ATOM   2160  C CA  . THR A 1 289 ? 6.62300   -2.83300  12.36600  1.000 18.39000  ? 266  THR A CA  1 
ATOM   2161  C C   . THR A 1 289 ? 5.12500   -2.63500  12.55800  1.000 20.03000  ? 266  THR A C   1 
ATOM   2162  O O   . THR A 1 289 ? 4.60000   -2.80600  13.66200  1.000 19.00000  ? 266  THR A O   1 
ATOM   2163  C CB  . THR A 1 289 ? 7.31600   -1.46900  12.24400  1.000 20.95000  ? 266  THR A CB  1 
ATOM   2164  O OG1 . THR A 1 289 ? 8.74100   -1.60500  12.33100  1.000 19.45000  ? 266  THR A OG1 1 
ATOM   2165  C CG2 . THR A 1 289 ? 6.84700   -0.53500  13.36200  1.000 15.94000  ? 266  THR A CG2 1 
ATOM   2166  N N   . PHE A 1 290 ? 4.42100   -2.28700  11.47600  1.000 19.52000  ? 267  PHE A N   1 
ATOM   2167  C CA  . PHE A 1 290 ? 2.98400   -2.04200  11.57300  1.000 19.74000  ? 267  PHE A CA  1 
ATOM   2168  C C   . PHE A 1 290 ? 2.24500   -3.26800  12.09300  1.000 20.85000  ? 267  PHE A C   1 
ATOM   2169  O O   . PHE A 1 290 ? 1.43600   -3.17200  13.02400  1.000 17.29000  ? 267  PHE A O   1 
ATOM   2170  C CB  . PHE A 1 290 ? 2.40500   -1.62400  10.21900  1.000 18.26000  ? 267  PHE A CB  1 
ATOM   2171  C CG  . PHE A 1 290 ? 0.90400   -1.76000  10.16900  1.000 20.58000  ? 267  PHE A CG  1 
ATOM   2172  C CD1 . PHE A 1 290 ? 0.08900   -0.85000  10.84600  1.000 17.82000  ? 267  PHE A CD1 1 
ATOM   2173  C CD2 . PHE A 1 290 ? 0.31100   -2.82900  9.51200   1.000 22.89000  ? 267  PHE A CD2 1 
ATOM   2174  C CE1 . PHE A 1 290 ? -1.31100  -0.99800  10.83700  1.000 17.45000  ? 267  PHE A CE1 1 
ATOM   2175  C CE2 . PHE A 1 290 ? -1.07600  -2.97800  9.49000   1.000 21.82000  ? 267  PHE A CE2 1 
ATOM   2176  C CZ  . PHE A 1 290 ? -1.88700  -2.05200  10.15300  1.000 18.18000  ? 267  PHE A CZ  1 
ATOM   2177  N N   . TRP A 1 291 ? 2.50500   -4.43500  11.49900  1.000 16.71000  ? 268  TRP A N   1 
ATOM   2178  C CA  . TRP A 1 291 ? 1.73700   -5.60600  11.87600  1.000 17.29000  ? 268  TRP A CA  1 
ATOM   2179  C C   . TRP A 1 291 ? 2.09100   -6.07900  13.28600  1.000 22.07000  ? 268  TRP A C   1 
ATOM   2180  O O   . TRP A 1 291 ? 1.21600   -6.57800  14.01200  1.000 17.81000  ? 268  TRP A O   1 
ATOM   2181  C CB  . TRP A 1 291 ? 1.92200   -6.75200  10.86500  1.000 15.32000  ? 268  TRP A CB  1 
ATOM   2182  C CG  . TRP A 1 291 ? 1.15800   -7.91700  11.37100  1.000 18.61000  ? 268  TRP A CG  1 
ATOM   2183  C CD1 . TRP A 1 291 ? 1.65500   -9.08800  11.87900  1.000 16.94000  ? 268  TRP A CD1 1 
ATOM   2184  C CD2 . TRP A 1 291 ? -0.25700  -7.97300  11.52900  1.000 19.93000  ? 268  TRP A CD2 1 
ATOM   2185  N NE1 . TRP A 1 291 ? 0.61300   -9.88000  12.32100  1.000 19.83000  ? 268  TRP A NE1 1 
ATOM   2186  C CE2 . TRP A 1 291 ? -0.56600  -9.20900  12.12000  1.000 19.63000  ? 268  TRP A CE2 1 
ATOM   2187  C CE3 . TRP A 1 291 ? -1.29900  -7.09300  11.21300  1.000 17.99000  ? 268  TRP A CE3 1 
ATOM   2188  C CZ2 . TRP A 1 291 ? -1.87700  -9.58900  12.40400  1.000 20.49000  ? 268  TRP A CZ2 1 
ATOM   2189  C CZ3 . TRP A 1 291 ? -2.58900  -7.45800  11.51300  1.000 18.01000  ? 268  TRP A CZ3 1 
ATOM   2190  C CH2 . TRP A 1 291 ? -2.87100  -8.70200  12.09200  1.000 17.18000  ? 268  TRP A CH2 1 
ATOM   2191  N N   . PHE A 1 292 ? 3.35400   -5.93600  13.70600  1.000 15.81000  ? 269  PHE A N   1 
ATOM   2192  C CA  . PHE A 1 292 ? 3.67000   -6.27700  15.09200  1.000 15.73000  ? 269  PHE A CA  1 
ATOM   2193  C C   . PHE A 1 292 ? 2.89000   -5.40200  16.06300  1.000 15.00000  ? 269  PHE A C   1 
ATOM   2194  O O   . PHE A 1 292 ? 2.40000   -5.89000  17.08300  1.000 15.87000  ? 269  PHE A O   1 
ATOM   2195  C CB  . PHE A 1 292 ? 5.16900   -6.14800  15.39000  1.000 17.41000  ? 269  PHE A CB  1 
ATOM   2196  C CG  . PHE A 1 292 ? 5.97400   -7.39500  15.10600  1.000 17.58000  ? 269  PHE A CG  1 
ATOM   2197  C CD1 . PHE A 1 292 ? 5.59100   -8.62700  15.61500  1.000 19.01000  ? 269  PHE A CD1 1 
ATOM   2198  C CD2 . PHE A 1 292 ? 7.17800   -7.30100  14.40900  1.000 18.38000  ? 269  PHE A CD2 1 
ATOM   2199  C CE1 . PHE A 1 292 ? 6.36500   -9.76700  15.38700  1.000 22.56000  ? 269  PHE A CE1 1 
ATOM   2200  C CE2 . PHE A 1 292 ? 7.96100   -8.42600  14.15900  1.000 17.72000  ? 269  PHE A CE2 1 
ATOM   2201  C CZ  . PHE A 1 292 ? 7.56600   -9.65900  14.64400  1.000 19.34000  ? 269  PHE A CZ  1 
ATOM   2202  N N   . ILE A 1 293 ? 2.81800   -4.09300  15.81000  1.000 16.25000  ? 270  ILE A N   1 
ATOM   2203  C CA  . ILE A 1 293 ? 2.06000   -3.24000  16.73100  1.000 17.23000  ? 270  ILE A CA  1 
ATOM   2204  C C   . ILE A 1 293 ? 0.59700   -3.66100  16.72000  1.000 17.61000  ? 270  ILE A C   1 
ATOM   2205  O O   . ILE A 1 293 ? -0.03900  -3.83800  17.77500  1.000 17.81000  ? 270  ILE A O   1 
ATOM   2206  C CB  . ILE A 1 293 ? 2.22000   -1.75200  16.36200  1.000 15.90000  ? 270  ILE A CB  1 
ATOM   2207  C CG1 . ILE A 1 293 ? 3.67700   -1.29500  16.54900  1.000 18.48000  ? 270  ILE A CG1 1 
ATOM   2208  C CG2 . ILE A 1 293 ? 1.23900   -0.86300  17.20000  1.000 14.50000  ? 270  ILE A CG2 1 
ATOM   2209  C CD1 . ILE A 1 293 ? 3.99800   -0.02000  15.75300  1.000 18.73000  ? 270  ILE A CD1 1 
ATOM   2210  N N   . GLN A 1 294 ? 0.06500   -3.88000  15.51600  1.000 19.81000  ? 271  GLN A N   1 
ATOM   2211  C CA  . GLN A 1 294 ? -1.35400  -4.18700  15.34300  1.000 17.51000  ? 271  GLN A CA  1 
ATOM   2212  C C   . GLN A 1 294 ? -1.75700  -5.44900  16.09900  1.000 19.45000  ? 271  GLN A C   1 
ATOM   2213  O O   . GLN A 1 294 ? -2.81000  -5.47700  16.76200  1.000 19.78000  ? 271  GLN A O   1 
ATOM   2214  C CB  . GLN A 1 294 ? -1.66000  -4.31500  13.84700  1.000 15.51000  ? 271  GLN A CB  1 
ATOM   2215  C CG  . GLN A 1 294 ? -3.15000  -4.41100  13.50100  1.000 17.02000  ? 271  GLN A CG  1 
ATOM   2216  C CD  . GLN A 1 294 ? -3.94200  -3.17200  13.88500  1.000 18.78000  ? 271  GLN A CD  1 
ATOM   2217  O OE1 . GLN A 1 294 ? -3.39300  -2.06500  13.99900  1.000 19.85000  ? 271  GLN A OE1 1 
ATOM   2218  N NE2 . GLN A 1 294 ? -5.26100  -3.33900  14.02400  1.000 19.54000  ? 271  GLN A NE2 1 
ATOM   2219  N N   . SER A 1 295 ? -0.92700  -6.50300  16.01800  1.000 17.81000  ? 272  SER A N   1 
ATOM   2220  C CA  . SER A 1 295 ? -1.23500  -7.77100  16.67200  1.000 16.41000  ? 272  SER A CA  1 
ATOM   2221  C C   . SER A 1 295 ? -0.91600  -7.75100  18.16800  1.000 17.82000  ? 272  SER A C   1 
ATOM   2222  O O   . SER A 1 295 ? -1.67900  -8.30000  18.97200  1.000 19.88000  ? 272  SER A O   1 
ATOM   2223  C CB  . SER A 1 295 ? -0.49200  -8.91800  15.97100  1.000 16.33000  ? 272  SER A CB  1 
ATOM   2224  O OG  . SER A 1 295 ? 0.91400   -8.67200  15.87500  1.000 18.91000  ? 272  SER A OG  1 
ATOM   2225  N N   . MET A 1 296 ? 0.19500   -7.12700  18.56700  1.000 15.20000  ? 273  MET A N   1 
ATOM   2226  C CA  . MET A 1 296 ? 0.60200   -7.19200  19.96500  1.000 14.94000  ? 273  MET A CA  1 
ATOM   2227  C C   . MET A 1 296 ? -0.35200  -6.42600  20.88300  1.000 18.89000  ? 273  MET A C   1 
ATOM   2228  O O   . MET A 1 296 ? -0.55000  -6.82500  22.04100  1.000 16.59000  ? 273  MET A O   1 
ATOM   2229  C CB  . MET A 1 296 ? 2.03300   -6.68100  20.09300  1.000 17.67000  ? 273  MET A CB  1 
ATOM   2230  C CG  . MET A 1 296 ? 3.02500   -7.57000  19.32500  1.000 19.31000  ? 273  MET A CG  1 
ATOM   2231  S SD  . MET A 1 296 ? 4.68400   -6.90700  19.30800  1.000 22.32000  ? 273  MET A SD  1 
ATOM   2232  C CE  . MET A 1 296 ? 5.14100   -7.26100  20.99300  1.000 20.19000  ? 273  MET A CE  1 
ATOM   2233  N N   . LEU A 1 297 ? -0.96400  -5.35000  20.38400  1.000 17.95000  ? 274  LEU A N   1 
ATOM   2234  C CA  . LEU A 1 297 ? -1.97900  -4.64600  21.16300  1.000 19.11000  ? 274  LEU A CA  1 
ATOM   2235  C C   . LEU A 1 297 ? -3.16100  -5.55500  21.46600  1.000 19.89000  ? 274  LEU A C   1 
ATOM   2236  O O   . LEU A 1 297 ? -3.75100  -5.48500  22.55300  1.000 16.31000  ? 274  LEU A O   1 
ATOM   2237  C CB  . LEU A 1 297 ? -2.46900  -3.41500  20.40800  1.000 17.59000  ? 274  LEU A CB  1 
ATOM   2238  C CG  . LEU A 1 297 ? -1.46300  -2.28200  20.24400  1.000 17.35000  ? 274  LEU A CG  1 
ATOM   2239  C CD1 . LEU A 1 297 ? -2.00000  -1.22500  19.28700  1.000 15.78000  ? 274  LEU A CD1 1 
ATOM   2240  C CD2 . LEU A 1 297 ? -1.15100  -1.67700  21.62700  1.000 17.70000  ? 274  LEU A CD2 1 
ATOM   2241  N N   . GLN A 1 298 ? -3.53700  -6.39700  20.50400  1.000 17.78000  ? 275  GLN A N   1 
ATOM   2242  C CA  . GLN A 1 298 ? -4.69100  -7.27200  20.67800  1.000 21.60000  ? 275  GLN A CA  1 
ATOM   2243  C C   . GLN A 1 298 ? -4.32900  -8.57200  21.37100  1.000 19.47000  ? 275  GLN A C   1 
ATOM   2244  O O   . GLN A 1 298 ? -5.22600  -9.37500  21.65800  1.000 21.09000  ? 275  GLN A O   1 
ATOM   2245  C CB  . GLN A 1 298 ? -5.35700  -7.51600  19.32100  1.000 18.33000  ? 275  GLN A CB  1 
ATOM   2246  C CG  . GLN A 1 298 ? -5.41600  -6.22000  18.52800  1.000 22.35000  ? 275  GLN A CG  1 
ATOM   2247  C CD  . GLN A 1 298 ? -6.34100  -6.21600  17.32200  1.000 22.10000  ? 275  GLN A CD  1 
ATOM   2248  O OE1 . GLN A 1 298 ? -7.53300  -6.55700  17.38500  1.000 19.80000  ? 275  GLN A OE1 1 
ATOM   2249  N NE2 . GLN A 1 298 ? -5.75200  -5.89100  16.17800  1.000 19.57000  ? 275  GLN A NE2 1 
ATOM   2250  N N   . ILE A 1 299 ? -3.03800  -8.77000  21.65700  1.000 18.61000  ? 276  ILE A N   1 
ATOM   2251  C CA  . ILE A 1 299 ? -2.58600  -9.77900  22.60300  1.000 18.71000  ? 276  ILE A CA  1 
ATOM   2252  C C   . ILE A 1 299 ? -2.67600  -9.24300  24.02500  1.000 22.36000  ? 276  ILE A C   1 
ATOM   2253  O O   . ILE A 1 299 ? -3.12600  -9.94700  24.93600  1.000 17.10000  ? 276  ILE A O   1 
ATOM   2254  C CB  . ILE A 1 299 ? -1.14400  -10.22400 22.26300  1.000 22.28000  ? 276  ILE A CB  1 
ATOM   2255  C CG1 . ILE A 1 299 ? -1.11600  -11.04200 20.97400  1.000 21.28000  ? 276  ILE A CG1 1 
ATOM   2256  C CG2 . ILE A 1 299 ? -0.55800  -11.03500 23.39500  1.000 19.85000  ? 276  ILE A CG2 1 
ATOM   2257  C CD1 . ILE A 1 299 ? 0.30300   -11.24300 20.40800  1.000 23.30000  ? 276  ILE A CD1 1 
ATOM   2258  N N   . GLU A 1 300 ? -2.25400  -7.98800  24.23400  1.000 19.41000  ? 277  GLU A N   1 
ATOM   2259  C CA  . GLU A 1 300 ? -2.31600  -7.40100  25.57200  1.000 17.18000  ? 277  GLU A CA  1 
ATOM   2260  C C   . GLU A 1 300 ? -3.75500  -7.31100  26.06400  1.000 19.75000  ? 277  GLU A C   1 
ATOM   2261  O O   . GLU A 1 300 ? -4.03600  -7.56100  27.24400  1.000 19.96000  ? 277  GLU A O   1 
ATOM   2262  C CB  . GLU A 1 300 ? -1.65800  -6.01100  25.59200  1.000 17.56000  ? 277  GLU A CB  1 
ATOM   2263  C CG  . GLU A 1 300 ? -2.00600  -5.19200  26.83600  1.000 21.18000  ? 277  GLU A CG  1 
ATOM   2264  C CD  . GLU A 1 300 ? -1.24100  -3.88000  26.96900  1.000 18.38000  ? 277  GLU A CD  1 
ATOM   2265  O OE1 . GLU A 1 300 ? -1.32700  -3.03400  26.04400  1.000 15.69000  ? 277  GLU A OE1 1 
ATOM   2266  O OE2 . GLU A 1 300 ? -0.60800  -3.68500  28.04100  1.000 17.48000  ? 277  GLU A OE2 1 
ATOM   2267  N N   . SER A 1 301 ? -4.68400  -6.97000  25.17200  1.000 19.84000  ? 278  SER A N   1 
ATOM   2268  C CA  . SER A 1 301 ? -6.06500  -6.78300  25.57800  1.000 17.33000  ? 278  SER A CA  1 
ATOM   2269  C C   . SER A 1 301 ? -6.99300  -7.16200  24.43200  1.000 23.85000  ? 278  SER A C   1 
ATOM   2270  O O   . SER A 1 301 ? -6.67300  -6.93200  23.25900  1.000 19.22000  ? 278  SER A O   1 
ATOM   2271  C CB  . SER A 1 301 ? -6.33100  -5.33300  25.97300  1.000 20.33000  ? 278  SER A CB  1 
ATOM   2272  O OG  . SER A 1 301 ? -7.72200  -5.14700  26.15900  1.000 19.25000  ? 278  SER A OG  1 
ATOM   2273  N N   . SER A 1 302 ? -8.17500  -7.67700  24.78600  1.000 23.34000  ? 279  SER A N   1 
ATOM   2274  C CA  . SER A 1 302 ? -9.17900  -8.07100  23.79900  1.000 23.49000  ? 279  SER A CA  1 
ATOM   2275  C C   . SER A 1 302 ? -9.97200  -6.89800  23.23700  1.000 22.50000  ? 279  SER A C   1 
ATOM   2276  O O   . SER A 1 302 ? -10.87200 -7.12600  22.41500  1.000 22.94000  ? 279  SER A O   1 
ATOM   2277  C CB  . SER A 1 302 ? -10.16100 -9.09700  24.40800  1.000 20.60000  ? 279  SER A CB  1 
ATOM   2278  O OG  . SER A 1 302 ? -11.01000 -8.49100  25.39800  1.000 24.96000  ? 279  SER A OG  1 
ATOM   2279  N N   . GLY A 1 303 ? -9.69400  -5.66000  23.65200  1.000 18.79000  ? 280  GLY A N   1 
ATOM   2280  C CA  . GLY A 1 303 ? -10.41900 -4.53100  23.10200  1.000 16.73000  ? 280  GLY A CA  1 
ATOM   2281  C C   . GLY A 1 303 ? -10.30900 -4.50200  21.59400  1.000 21.20000  ? 280  GLY A C   1 
ATOM   2282  O O   . GLY A 1 303 ? -9.20600  -4.65600  21.05400  1.000 20.64000  ? 280  GLY A O   1 
ATOM   2283  N N   . HIS A 1 304 ? -11.43400 -4.34900  20.89500  1.000 17.23000  ? 281  HIS A N   1 
ATOM   2284  C CA  . HIS A 1 304 ? -11.38900 -4.30100  19.44300  1.000 20.88000  ? 281  HIS A CA  1 
ATOM   2285  C C   . HIS A 1 304 ? -11.32500 -2.83300  18.99000  1.000 16.07000  ? 281  HIS A C   1 
ATOM   2286  O O   . HIS A 1 304 ? -11.04500 -1.93600  19.78400  1.000 17.22000  ? 281  HIS A O   1 
ATOM   2287  C CB  . HIS A 1 304 ? -12.54100 -5.12000  18.83400  1.000 17.31000  ? 281  HIS A CB  1 
ATOM   2288  C CG  . HIS A 1 304 ? -13.93100 -4.62700  19.14900  1.000 18.20000  ? 281  HIS A CG  1 
ATOM   2289  N ND1 . HIS A 1 304 ? -14.82300 -5.35800  19.90500  1.000 18.62000  ? 281  HIS A ND1 1 
ATOM   2290  C CD2 . HIS A 1 304 ? -14.59600 -3.50900  18.76100  1.000 17.59000  ? 281  HIS A CD2 1 
ATOM   2291  C CE1 . HIS A 1 304 ? -15.97600 -4.70900  19.97400  1.000 20.19000  ? 281  HIS A CE1 1 
ATOM   2292  N NE2 . HIS A 1 304 ? -15.86300 -3.58300  19.28800  1.000 18.81000  ? 281  HIS A NE2 1 
ATOM   2293  N N   . SER A 1 305 ? -11.56300 -2.58500  17.70000  1.000 15.85000  ? 282  SER A N   1 
ATOM   2294  C CA  . SER A 1 305 ? -11.43000 -1.27100  17.07100  1.000 17.77000  ? 282  SER A CA  1 
ATOM   2295  C C   . SER A 1 305 ? -10.02900 -0.68000  17.24800  1.000 16.37000  ? 282  SER A C   1 
ATOM   2296  O O   . SER A 1 305 ? -9.85900  0.54800   17.29600  1.000 16.47000  ? 282  SER A O   1 
ATOM   2297  C CB  . SER A 1 305 ? -12.51200 -0.28600  17.54700  1.000 17.56000  ? 282  SER A CB  1 
ATOM   2298  O OG  . SER A 1 305 ? -13.81300 -0.72400  17.16500  1.000 16.40000  ? 282  SER A OG  1 
ATOM   2299  N N   . ILE A 1 306 ? -9.02300  -1.55100  17.31500  1.000 14.13000  ? 283  ILE A N   1 
ATOM   2300  C CA  . ILE A 1 306 ? -7.63100  -1.12500  17.19300  1.000 17.33000  ? 283  ILE A CA  1 
ATOM   2301  C C   . ILE A 1 306 ? -7.46100  -0.67900  15.74800  1.000 19.53000  ? 283  ILE A C   1 
ATOM   2302  O O   . ILE A 1 306 ? -7.46300  -1.50700  14.83700  1.000 20.56000  ? 283  ILE A O   1 
ATOM   2303  C CB  . ILE A 1 306 ? -6.66000  -2.25100  17.55800  1.000 14.77000  ? 283  ILE A CB  1 
ATOM   2304  C CG1 . ILE A 1 306 ? -6.85600  -2.67900  19.02000  1.000 16.82000  ? 283  ILE A CG1 1 
ATOM   2305  C CG2 . ILE A 1 306 ? -5.19200  -1.85800  17.24500  1.000 16.89000  ? 283  ILE A CG2 1 
ATOM   2306  C CD1 . ILE A 1 306 ? -6.78400  -1.53500  20.03400  1.000 17.46000  ? 283  ILE A CD1 1 
ATOM   2307  N N   . SER A 1 307 ? -7.38200  0.62500   15.52400  1.000 16.08000  ? 284  SER A N   1 
ATOM   2308  C CA  . SER A 1 307 ? -7.59200  1.13800   14.17700  1.000 15.80000  ? 284  SER A CA  1 
ATOM   2309  C C   . SER A 1 307 ? -6.29400  1.66500   13.58800  1.000 14.62000  ? 284  SER A C   1 
ATOM   2310  O O   . SER A 1 307 ? -5.73500  2.61700   14.14400  1.000 17.99000  ? 284  SER A O   1 
ATOM   2311  C CB  . SER A 1 307 ? -8.64800  2.23500   14.19500  1.000 15.90000  ? 284  SER A CB  1 
ATOM   2312  O OG  . SER A 1 307 ? -9.88400  1.72000   14.69000  1.000 14.98000  ? 284  SER A OG  1 
ATOM   2313  N N   . PRO A 1 308 ? -5.80000  1.09300   12.47200  1.000 15.31000  ? 285  PRO A N   1 
ATOM   2314  C CA  . PRO A 1 308 ? -4.59700  1.64100   11.81000  1.000 14.41000  ? 285  PRO A CA  1 
ATOM   2315  C C   . PRO A 1 308 ? -4.70200  3.10800   11.47100  1.000 18.09000  ? 285  PRO A C   1 
ATOM   2316  O O   . PRO A 1 308 ? -3.66900  3.78500   11.41700  1.000 15.81000  ? 285  PRO A O   1 
ATOM   2317  C CB  . PRO A 1 308 ? -4.48100  0.78800   10.53500  1.000 17.29000  ? 285  PRO A CB  1 
ATOM   2318  C CG  . PRO A 1 308 ? -5.04700  -0.54800  10.93100  1.000 14.34000  ? 285  PRO A CG  1 
ATOM   2319  C CD  . PRO A 1 308 ? -6.22500  -0.18100  11.86300  1.000 15.69000  ? 285  PRO A CD  1 
ATOM   2320  N N   . GLY A 1 309 ? -5.91100  3.62700   11.24400  1.000 16.12000  ? 286  GLY A N   1 
ATOM   2321  C CA  . GLY A 1 309 ? -6.04400  5.04600   10.93400  1.000 17.45000  ? 286  GLY A CA  1 
ATOM   2322  C C   . GLY A 1 309 ? -5.34100  5.41700   9.64100   1.000 16.48000  ? 286  GLY A C   1 
ATOM   2323  O O   . GLY A 1 309 ? -5.44300  4.71200   8.62700   1.000 17.83000  ? 286  GLY A O   1 
ATOM   2324  N N   . ARG A 1 310 ? -4.60800  6.53600   9.67900   1.000 19.04000  ? 287  ARG A N   1 
ATOM   2325  C CA  . ARG A 1 310 ? -4.03700  7.16700   8.48800   1.000 19.56000  ? 287  ARG A CA  1 
ATOM   2326  C C   . ARG A 1 310 ? -2.79100  6.41200   7.99300   1.000 17.84000  ? 287  ARG A C   1 
ATOM   2327  O O   . ARG A 1 310 ? -1.68100  6.94400   7.90400   1.000 20.02000  ? 287  ARG A O   1 
ATOM   2328  C CB  . ARG A 1 310 ? -3.73300  8.63800   8.77500   1.000 14.94000  ? 287  ARG A CB  1 
ATOM   2329  C CG  . ARG A 1 310 ? -4.86800  9.45300   9.46600   1.000 14.22000  ? 287  ARG A CG  1 
ATOM   2330  C CD  . ARG A 1 310 ? -4.51700  10.92500  9.28600   1.000 18.23000  ? 287  ARG A CD  1 
ATOM   2331  N NE  . ARG A 1 310 ? -4.76000  11.32800  7.89500   1.000 20.73000  ? 287  ARG A NE  1 
ATOM   2332  C CZ  . ARG A 1 310 ? -4.60600  12.56100  7.43500   1.000 21.28000  ? 287  ARG A CZ  1 
ATOM   2333  N NH1 . ARG A 1 310 ? -4.13100  13.50700  8.23400   1.000 18.05000  ? 287  ARG A NH1 1 
ATOM   2334  N NH2 . ARG A 1 310 ? -4.87700  12.84000  6.16200   1.000 18.92000  ? 287  ARG A NH2 1 
ATOM   2335  N N   . PHE A 1 311 ? -3.01500  5.13800   7.64200   1.000 16.25000  ? 288  PHE A N   1 
ATOM   2336  C CA  . PHE A 1 311 ? -1.94400  4.24300   7.18700   1.000 19.34000  ? 288  PHE A CA  1 
ATOM   2337  C C   . PHE A 1 311 ? -1.17100  4.81700   5.98800   1.000 19.47000  ? 288  PHE A C   1 
ATOM   2338  O O   . PHE A 1 311 ? 0.05400   4.68400   5.91300   1.000 19.06000  ? 288  PHE A O   1 
ATOM   2339  C CB  . PHE A 1 311 ? -2.57100  2.89700   6.83000   1.000 19.15000  ? 288  PHE A CB  1 
ATOM   2340  C CG  . PHE A 1 311 ? -1.59500  1.81600   6.44400   1.000 17.42000  ? 288  PHE A CG  1 
ATOM   2341  C CD1 . PHE A 1 311 ? -1.05000  0.98600   7.40600   1.000 16.70000  ? 288  PHE A CD1 1 
ATOM   2342  C CD2 . PHE A 1 311 ? -1.28500  1.58800   5.10400   1.000 17.61000  ? 288  PHE A CD2 1 
ATOM   2343  C CE1 . PHE A 1 311 ? -0.19700  -0.04500  7.04800   1.000 18.44000  ? 288  PHE A CE1 1 
ATOM   2344  C CE2 . PHE A 1 311 ? -0.44400  0.56100   4.73200   1.000 19.36000  ? 288  PHE A CE2 1 
ATOM   2345  C CZ  . PHE A 1 311 ? 0.11900   -0.24800  5.70300   1.000 20.53000  ? 288  PHE A CZ  1 
ATOM   2346  N N   . ASP A 1 312 ? -1.86500  5.45500   5.04000   1.000 19.83000  ? 289  ASP A N   1 
ATOM   2347  C CA  . ASP A 1 312 ? -1.15200  6.02800   3.90600   1.000 19.88000  ? 289  ASP A CA  1 
ATOM   2348  C C   . ASP A 1 312 ? -0.24000  7.18700   4.31300   1.000 25.51000  ? 289  ASP A C   1 
ATOM   2349  O O   . ASP A 1 312 ? 0.74100   7.46100   3.61200   1.000 21.38000  ? 289  ASP A O   1 
ATOM   2350  C CB  . ASP A 1 312 ? -2.13200  6.47300   2.80500   1.000 21.75000  ? 289  ASP A CB  1 
ATOM   2351  C CG  . ASP A 1 312 ? -3.10500  7.53300   3.25700   1.000 23.39000  ? 289  ASP A CG  1 
ATOM   2352  O OD1 . ASP A 1 312 ? -3.40600  7.62400   4.46700   1.000 23.53000  ? 289  ASP A OD1 1 
ATOM   2353  O OD2 . ASP A 1 312 ? -3.55900  8.30800   2.39200   1.000 21.83000  ? 289  ASP A OD2 1 
ATOM   2354  N N   . GLN A 1 313 ? -0.51200  7.84200   5.44200   1.000 18.64000  ? 290  GLN A N   1 
ATOM   2355  C CA  . GLN A 1 313 ? 0.29100   8.99100   5.85800   1.000 20.12000  ? 290  GLN A CA  1 
ATOM   2356  C C   . GLN A 1 313 ? 1.55100   8.56700   6.59500   1.000 20.24000  ? 290  GLN A C   1 
ATOM   2357  O O   . GLN A 1 313 ? 2.65000   8.99000   6.23900   1.000 19.99000  ? 290  GLN A O   1 
ATOM   2358  C CB  . GLN A 1 313 ? -0.55700  9.94300   6.72200   1.000 17.55000  ? 290  GLN A CB  1 
ATOM   2359  C CG  . GLN A 1 313 ? -1.81400  10.41300  5.98800   1.000 17.97000  ? 290  GLN A CG  1 
ATOM   2360  C CD  . GLN A 1 313 ? -1.48200  11.16200  4.69700   1.000 23.44000  ? 290  GLN A CD  1 
ATOM   2361  O OE1 . GLN A 1 313 ? -0.71200  12.12800  4.69700   1.000 24.42000  ? 290  GLN A OE1 1 
ATOM   2362  N NE2 . GLN A 1 313 ? -2.04500  10.70500  3.58800   1.000 20.99000  ? 290  GLN A NE2 1 
ATOM   2363  N N   . TYR A 1 314 ? 1.42600   7.71900   7.61300   1.000 23.68000  ? 291  TYR A N   1 
ATOM   2364  C CA  . TYR A 1 314 ? 2.61700   7.36100   8.37300   1.000 23.22000  ? 291  TYR A CA  1 
ATOM   2365  C C   . TYR A 1 314 ? 3.46000   6.29400   7.69900   1.000 21.82000  ? 291  TYR A C   1 
ATOM   2366  O O   . TYR A 1 314 ? 4.65200   6.20000   8.00500   1.000 20.16000  ? 291  TYR A O   1 
ATOM   2367  C CB  . TYR A 1 314 ? 2.23200   6.98400   9.81300   1.000 22.39000  ? 291  TYR A CB  1 
ATOM   2368  C CG  . TYR A 1 314 ? 1.32400   5.77800   10.04200  1.000 19.75000  ? 291  TYR A CG  1 
ATOM   2369  C CD1 . TYR A 1 314 ? 1.71000   4.47100   9.75800   1.000 19.60000  ? 291  TYR A CD1 1 
ATOM   2370  C CD2 . TYR A 1 314 ? 0.03500   5.98500   10.55100  1.000 24.39000  ? 291  TYR A CD2 1 
ATOM   2371  C CE1 . TYR A 1 314 ? 0.82600   3.38600   9.98100   1.000 19.68000  ? 291  TYR A CE1 1 
ATOM   2372  C CE2 . TYR A 1 314 ? -0.82600  4.94100   10.76800  1.000 19.99000  ? 291  TYR A CE2 1 
ATOM   2373  C CZ  . TYR A 1 314 ? -0.43800  3.65100   10.49000  1.000 23.85000  ? 291  TYR A CZ  1 
ATOM   2374  O OH  . TYR A 1 314 ? -1.32500  2.62800   10.71800  1.000 15.91000  ? 291  TYR A OH  1 
ATOM   2375  N N   . MET A 1 315 ? 2.90300   5.54500   6.75200   1.000 19.30000  ? 292  MET A N   1 
ATOM   2376  C CA  . MET A 1 315 ? 3.71900   4.54100   6.07200   1.000 19.72000  ? 292  MET A CA  1 
ATOM   2377  C C   . MET A 1 315 ? 4.44300   5.08400   4.84900   1.000 19.65000  ? 292  MET A C   1 
ATOM   2378  O O   . MET A 1 315 ? 5.48200   4.53100   4.46000   1.000 22.96000  ? 292  MET A O   1 
ATOM   2379  C CB  . MET A 1 315 ? 2.86800   3.34400   5.63000   1.000 17.96000  ? 292  MET A CB  1 
ATOM   2380  C CG  . MET A 1 315 ? 2.25900   2.53100   6.77800   1.000 20.86000  ? 292  MET A CG  1 
ATOM   2381  S SD  . MET A 1 315 ? 3.46700   1.62700   7.75600   1.000 21.19000  ? 292  MET A SD  1 
ATOM   2382  C CE  . MET A 1 315 ? 3.88500   0.22800   6.69900   1.000 18.94000  ? 292  MET A CE  1 
ATOM   2383  N N   . TYR A 1 316 ? 3.92600   6.13600   4.22800   1.000 19.93000  ? 293  TYR A N   1 
ATOM   2384  C CA  . TYR A 1 316 ? 4.45800   6.52300   2.91900   1.000 23.41000  ? 293  TYR A CA  1 
ATOM   2385  C C   . TYR A 1 316 ? 5.91500   6.99200   2.93300   1.000 26.23000  ? 293  TYR A C   1 
ATOM   2386  O O   . TYR A 1 316 ? 6.62700   6.75800   1.94100   1.000 22.29000  ? 293  TYR A O   1 
ATOM   2387  C CB  . TYR A 1 316 ? 3.60400   7.60500   2.24500   1.000 21.59000  ? 293  TYR A CB  1 
ATOM   2388  C CG  . TYR A 1 316 ? 4.22100   8.05100   0.91900   1.000 20.96000  ? 293  TYR A CG  1 
ATOM   2389  C CD1 . TYR A 1 316 ? 4.34800   7.15300   -0.14600  1.000 23.92000  ? 293  TYR A CD1 1 
ATOM   2390  C CD2 . TYR A 1 316 ? 4.70300   9.34600   0.74400   1.000 26.55000  ? 293  TYR A CD2 1 
ATOM   2391  C CE1 . TYR A 1 316 ? 4.93700   7.54300   -1.36600  1.000 24.60000  ? 293  TYR A CE1 1 
ATOM   2392  C CE2 . TYR A 1 316 ? 5.27500   9.75400   -0.47700  1.000 23.34000  ? 293  TYR A CE2 1 
ATOM   2393  C CZ  . TYR A 1 316 ? 5.38800   8.84600   -1.51600  1.000 27.39000  ? 293  TYR A CZ  1 
ATOM   2394  O OH  . TYR A 1 316 ? 5.96600   9.23800   -2.69700  1.000 30.52000  ? 293  TYR A OH  1 
ATOM   2395  N N   . PRO A 1 317 ? 6.40800   7.66400   3.98400   1.000 26.05000  ? 294  PRO A N   1 
ATOM   2396  C CA  . PRO A 1 317 ? 7.84400   8.00300   3.97900   1.000 24.76000  ? 294  PRO A CA  1 
ATOM   2397  C C   . PRO A 1 317 ? 8.72600   6.78100   3.83700   1.000 24.97000  ? 294  PRO A C   1 
ATOM   2398  O O   . PRO A 1 317 ? 9.78800   6.86500   3.20300   1.000 25.25000  ? 294  PRO A O   1 
ATOM   2399  C CB  . PRO A 1 317 ? 8.05400   8.70400   5.33000   1.000 25.70000  ? 294  PRO A CB  1 
ATOM   2400  C CG  . PRO A 1 317 ? 6.70000   9.30800   5.63700   1.000 24.39000  ? 294  PRO A CG  1 
ATOM   2401  C CD  . PRO A 1 317 ? 5.70300   8.30300   5.11600   1.000 22.54000  ? 294  PRO A CD  1 
ATOM   2402  N N   . TYR A 1 318 ? 8.30000   5.63500   4.37800   1.000 23.74000  ? 295  TYR A N   1 
ATOM   2403  C CA  . TYR A 1 318 ? 9.09700   4.41000   4.33000   1.000 23.12000  ? 295  TYR A CA  1 
ATOM   2404  C C   . TYR A 1 318 ? 9.05800   3.73200   2.96500   1.000 23.39000  ? 295  TYR A C   1 
ATOM   2405  O O   . TYR A 1 318 ? 10.00500  3.01600   2.61500   1.000 23.50000  ? 295  TYR A O   1 
ATOM   2406  C CB  . TYR A 1 318 ? 8.63400   3.46900   5.45700   1.000 20.33000  ? 295  TYR A CB  1 
ATOM   2407  C CG  . TYR A 1 318 ? 8.90700   4.12500   6.78900   1.000 21.63000  ? 295  TYR A CG  1 
ATOM   2408  C CD1 . TYR A 1 318 ? 10.17700  4.05300   7.36800   1.000 21.68000  ? 295  TYR A CD1 1 
ATOM   2409  C CD2 . TYR A 1 318 ? 7.93400   4.88700   7.42800   1.000 18.74000  ? 295  TYR A CD2 1 
ATOM   2410  C CE1 . TYR A 1 318 ? 10.46000  4.69700   8.54700   1.000 19.05000  ? 295  TYR A CE1 1 
ATOM   2411  C CE2 . TYR A 1 318 ? 8.20500   5.54000   8.60500   1.000 21.68000  ? 295  TYR A CE2 1 
ATOM   2412  C CZ  . TYR A 1 318 ? 9.47400   5.44500   9.17000   1.000 19.18000  ? 295  TYR A CZ  1 
ATOM   2413  O OH  . TYR A 1 318 ? 9.75100   6.10400   10.34800  1.000 18.32000  ? 295  TYR A OH  1 
ATOM   2414  N N   . LEU A 1 319 ? 7.99300   3.95700   2.19400   1.000 23.16000  ? 296  LEU A N   1 
ATOM   2415  C CA  . LEU A 1 319 ? 7.93000   3.57100   0.79200   1.000 21.85000  ? 296  LEU A CA  1 
ATOM   2416  C C   . LEU A 1 319 ? 8.77100   4.50300   -0.06800  1.000 24.31000  ? 296  LEU A C   1 
ATOM   2417  O O   . LEU A 1 319 ? 9.51400   4.04800   -0.94400  1.000 25.00000  ? 296  LEU A O   1 
ATOM   2418  C CB  . LEU A 1 319 ? 6.47600   3.59300   0.30100   1.000 26.11000  ? 296  LEU A CB  1 
ATOM   2419  C CG  . LEU A 1 319 ? 6.26300   3.19400   -1.16500  1.000 27.49000  ? 296  LEU A CG  1 
ATOM   2420  C CD1 . LEU A 1 319 ? 6.78700   1.77800   -1.40500  1.000 25.97000  ? 296  LEU A CD1 1 
ATOM   2421  C CD2 . LEU A 1 319 ? 4.77400   3.32600   -1.58100  1.000 24.22000  ? 296  LEU A CD2 1 
ATOM   2422  N N   . ALA A 1 320 ? 8.63300   5.81300   0.14500   1.000 21.91000  ? 297  ALA A N   1 
ATOM   2423  C CA  . ALA A 1 320 ? 9.35100   6.77600   -0.67900  1.000 24.90000  ? 297  ALA A CA  1 
ATOM   2424  C C   . ALA A 1 320 ? 10.86300  6.61100   -0.53800  1.000 26.20000  ? 297  ALA A C   1 
ATOM   2425  O O   . ALA A 1 320 ? 11.59500  6.69300   -1.53400  1.000 29.37000  ? 297  ALA A O   1 
ATOM   2426  C CB  . ALA A 1 320 ? 8.92600   8.19800   -0.31800  1.000 22.12000  ? 297  ALA A CB  1 
ATOM   2427  N N   . ALA A 1 321 ? 11.35000  6.35900   0.68200   1.000 24.00000  ? 298  ALA A N   1 
ATOM   2428  C CA  . ALA A 1 321 ? 12.78700  6.22300   0.90500   1.000 26.50000  ? 298  ALA A CA  1 
ATOM   2429  C C   . ALA A 1 321 ? 13.33700  4.87700   0.45900   1.000 25.56000  ? 298  ALA A C   1 
ATOM   2430  O O   . ALA A 1 321 ? 14.56000  4.70600   0.44700   1.000 24.87000  ? 298  ALA A O   1 
ATOM   2431  C CB  . ALA A 1 321 ? 13.13500  6.43200   2.38000   1.000 24.71000  ? 298  ALA A CB  1 
ATOM   2432  N N   . ASP A 1 322 ? 12.48300  3.92400   0.08100   1.000 23.70000  ? 299  ASP A N   1 
ATOM   2433  C CA  . ASP A 1 322 ? 12.94000  2.58600   -0.30600  1.000 25.76000  ? 299  ASP A CA  1 
ATOM   2434  C C   . ASP A 1 322 ? 13.17200  2.61700   -1.81500  1.000 27.66000  ? 299  ASP A C   1 
ATOM   2435  O O   . ASP A 1 322 ? 12.26500  2.42400   -2.62300  1.000 26.85000  ? 299  ASP A O   1 
ATOM   2436  C CB  . ASP A 1 322 ? 11.93400  1.52100   0.13400   1.000 21.43000  ? 299  ASP A CB  1 
ATOM   2437  C CG  . ASP A 1 322 ? 12.45100  0.09400   -0.03500  1.000 28.09000  ? 299  ASP A CG  1 
ATOM   2438  O OD1 . ASP A 1 322 ? 13.31700  -0.14100  -0.92100  1.000 29.47000  ? 299  ASP A OD1 1 
ATOM   2439  O OD2 . ASP A 1 322 ? 12.00200  -0.79500  0.74300   1.000 20.61000  ? 299  ASP A OD2 1 
ATOM   2440  N N   . THR A 1 323 ? 14.41400  2.88800   -2.20000  1.000 30.77000  ? 300  THR A N   1 
ATOM   2441  C CA  . THR A 1 323 ? 14.74600  3.03100   -3.61300  1.000 35.61000  ? 300  THR A CA  1 
ATOM   2442  C C   . THR A 1 323 ? 14.85400  1.69700   -4.34200  1.000 29.55000  ? 300  THR A C   1 
ATOM   2443  O O   . THR A 1 323 ? 14.73900  1.67700   -5.57200  1.000 38.44000  ? 300  THR A O   1 
ATOM   2444  C CB  . THR A 1 323 ? 16.05200  3.81900   -3.75900  1.000 31.51000  ? 300  THR A CB  1 
ATOM   2445  O OG1 . THR A 1 323 ? 17.02000  3.30200   -2.83800  1.000 27.54000  ? 300  THR A OG1 1 
ATOM   2446  C CG2 . THR A 1 323 ? 15.81600  5.29500   -3.45800  1.000 40.25000  ? 300  THR A CG2 1 
ATOM   2447  N N   . ALA A 1 324 ? 15.03500  0.58700   -3.61600  1.000 25.25000  ? 301  ALA A N   1 
ATOM   2448  C CA  . ALA A 1 324 ? 15.16900  -0.73300  -4.22700  1.000 25.52000  ? 301  ALA A CA  1 
ATOM   2449  C C   . ALA A 1 324 ? 13.83400  -1.42100  -4.53900  1.000 33.74000  ? 301  ALA A C   1 
ATOM   2450  O O   . ALA A 1 324 ? 13.75300  -2.16800  -5.52300  1.000 25.65000  ? 301  ALA A O   1 
ATOM   2451  C CB  . ALA A 1 324 ? 16.00000  -1.64100  -3.31800  1.000 28.06000  ? 301  ALA A CB  1 
ATOM   2452  N N   . ILE A 1 325 ? 12.78400  -1.20000  -3.73500  1.000 27.69000  ? 302  ILE A N   1 
ATOM   2453  C CA  . ILE A 1 325 ? 11.55500  -1.98500  -3.86100  1.000 25.12000  ? 302  ILE A CA  1 
ATOM   2454  C C   . ILE A 1 325 ? 10.83600  -1.67700  -5.17200  1.000 27.03000  ? 302  ILE A C   1 
ATOM   2455  O O   . ILE A 1 325 ? 10.72400  -0.51400  -5.59100  1.000 27.59000  ? 302  ILE A O   1 
ATOM   2456  C CB  . ILE A 1 325 ? 10.63800  -1.73600  -2.64500  1.000 21.93000  ? 302  ILE A CB  1 
ATOM   2457  C CG1 . ILE A 1 325 ? 9.54200   -2.79200  -2.57900  1.000 24.71000  ? 302  ILE A CG1 1 
ATOM   2458  C CG2 . ILE A 1 325 ? 10.05100  -0.33400  -2.67200  1.000 22.10000  ? 302  ILE A CG2 1 
ATOM   2459  C CD1 . ILE A 1 325 ? 8.85000   -2.84200  -1.21100  1.000 21.36000  ? 302  ILE A CD1 1 
ATOM   2460  N N   . SER A 1 326 ? 10.34900  -2.72800  -5.83800  1.000 27.23000  ? 303  SER A N   1 
ATOM   2461  C CA  . SER A 1 326 ? 9.49600   -2.55300  -7.01200  1.000 30.98000  ? 303  SER A CA  1 
ATOM   2462  C C   . SER A 1 326 ? 8.07100   -2.19800  -6.58700  1.000 30.84000  ? 303  SER A C   1 
ATOM   2463  O O   . SER A 1 326 ? 7.65400   -2.44400  -5.45300  1.000 23.40000  ? 303  SER A O   1 
ATOM   2464  C CB  . SER A 1 326 ? 9.46400   -3.82100  -7.87000  1.000 31.56000  ? 303  SER A CB  1 
ATOM   2465  O OG  . SER A 1 326 ? 8.71700   -4.85800  -7.24000  1.000 27.42000  ? 303  SER A OG  1 
ATOM   2466  N N   . SER A 1 327 ? 7.31700   -1.61600  -7.52100  1.000 27.03000  ? 304  SER A N   1 
ATOM   2467  C CA  . SER A 1 327 ? 5.92000   -1.32200  -7.23100  1.000 34.46000  ? 304  SER A CA  1 
ATOM   2468  C C   . SER A 1 327 ? 5.12300   -2.61000  -7.02300  1.000 30.00000  ? 304  SER A C   1 
ATOM   2469  O O   . SER A 1 327 ? 4.23500   -2.66100  -6.16200  1.000 25.60000  ? 304  SER A O   1 
ATOM   2470  C CB  . SER A 1 327 ? 5.33200   -0.44900  -8.34100  1.000 35.33000  ? 304  SER A CB  1 
ATOM   2471  O OG  . SER A 1 327 ? 5.17700   -1.16800  -9.55000  1.000 50.05000  ? 304  SER A OG  1 
ATOM   2472  N N   . GLU A 1 328 ? 5.47300   -3.68000  -7.75300  1.000 24.40000  ? 305  GLU A N   1 
ATOM   2473  C CA  . GLU A 1 328 ? 4.79100   -4.96900  -7.59100  1.000 25.36000  ? 305  GLU A CA  1 
ATOM   2474  C C   . GLU A 1 328 ? 4.99900   -5.53100  -6.19100  1.000 25.92000  ? 305  GLU A C   1 
ATOM   2475  O O   . GLU A 1 328 ? 4.04700   -5.97800  -5.53000  1.000 25.51000  ? 305  GLU A O   1 
ATOM   2476  C CB  . GLU A 1 328 ? 5.28500   -6.00000  -8.61600  1.000 29.51000  ? 305  GLU A CB  1 
ATOM   2477  C CG  . GLU A 1 328 ? 5.15700   -5.69200  -10.11500 1.000 40.82000  ? 305  GLU A CG  1 
ATOM   2478  C CD  . GLU A 1 328 ? 5.90900   -4.44000  -10.58100 1.000 50.61000  ? 305  GLU A CD  1 
ATOM   2479  O OE1 . GLU A 1 328 ? 5.31900   -3.65500  -11.35800 1.000 55.32000  ? 305  GLU A OE1 1 
ATOM   2480  O OE2 . GLU A 1 328 ? 7.07000   -4.23000  -10.15400 1.000 46.78000  ? 305  GLU A OE2 1 
ATOM   2481  N N   . PHE A 1 329 ? 6.25000   -5.55900  -5.73000  1.000 20.56000  ? 306  PHE A N   1 
ATOM   2482  C CA  . PHE A 1 329 ? 6.50500   -6.13000  -4.41800  1.000 23.58000  ? 306  PHE A CA  1 
ATOM   2483  C C   . PHE A 1 329 ? 5.94300   -5.24500  -3.31600  1.000 21.69000  ? 306  PHE A C   1 
ATOM   2484  O O   . PHE A 1 329 ? 5.45900   -5.75400  -2.29800  1.000 19.57000  ? 306  PHE A O   1 
ATOM   2485  C CB  . PHE A 1 329 ? 8.00200   -6.35700  -4.21400  1.000 24.50000  ? 306  PHE A CB  1 
ATOM   2486  C CG  . PHE A 1 329 ? 8.31500   -7.12100  -2.96500  1.000 28.15000  ? 306  PHE A CG  1 
ATOM   2487  C CD1 . PHE A 1 329 ? 7.80000   -8.40800  -2.77500  1.000 23.02000  ? 306  PHE A CD1 1 
ATOM   2488  C CD2 . PHE A 1 329 ? 9.10800   -6.56300  -1.97600  1.000 26.47000  ? 306  PHE A CD2 1 
ATOM   2489  C CE1 . PHE A 1 329 ? 8.07200   -9.11700  -1.62000  1.000 25.86000  ? 306  PHE A CE1 1 
ATOM   2490  C CE2 . PHE A 1 329 ? 9.38800   -7.26900  -0.81300  1.000 27.21000  ? 306  PHE A CE2 1 
ATOM   2491  C CZ  . PHE A 1 329 ? 8.87200   -8.54800  -0.62900  1.000 24.35000  ? 306  PHE A CZ  1 
ATOM   2492  N N   . ALA A 1 330 ? 5.98300   -3.92800  -3.50100  1.000 18.17000  ? 307  ALA A N   1 
ATOM   2493  C CA  . ALA A 1 330 ? 5.40900   -3.05100  -2.48900  1.000 20.74000  ? 307  ALA A CA  1 
ATOM   2494  C C   . ALA A 1 330 ? 3.90600   -3.29100  -2.36400  1.000 19.47000  ? 307  ALA A C   1 
ATOM   2495  O O   . ALA A 1 330 ? 3.37500   -3.36600  -1.24900  1.000 22.01000  ? 307  ALA A O   1 
ATOM   2496  C CB  . ALA A 1 330 ? 5.70500   -1.59300  -2.82900  1.000 18.45000  ? 307  ALA A CB  1 
ATOM   2497  N N   . GLN A 1 331 ? 3.21900   -3.45800  -3.49900  1.000 21.91000  ? 308  GLN A N   1 
ATOM   2498  C CA  . GLN A 1 331 ? 1.79400   -3.77000  -3.47300  1.000 22.80000  ? 308  GLN A CA  1 
ATOM   2499  C C   . GLN A 1 331 ? 1.54400   -5.11200  -2.80100  1.000 23.56000  ? 308  GLN A C   1 
ATOM   2500  O O   . GLN A 1 331 ? 0.62600   -5.24800  -1.97900  1.000 19.01000  ? 308  GLN A O   1 
ATOM   2501  C CB  . GLN A 1 331 ? 1.21900   -3.76300  -4.89300  1.000 23.87000  ? 308  GLN A CB  1 
ATOM   2502  C CG  . GLN A 1 331 ? -0.27900  -4.04000  -4.92400  1.000 19.43000  ? 308  GLN A CG  1 
ATOM   2503  C CD  . GLN A 1 331 ? -1.05800  -2.89000  -4.30800  1.000 21.56000  ? 308  GLN A CD  1 
ATOM   2504  O OE1 . GLN A 1 331 ? -0.92700  -1.74900  -4.75200  1.000 22.85000  ? 308  GLN A OE1 1 
ATOM   2505  N NE2 . GLN A 1 331 ? -1.83800  -3.17500  -3.25600  1.000 20.20000  ? 308  GLN A NE2 1 
ATOM   2506  N N   . GLU A 1 332 ? 2.34400   -6.12700  -3.15800  1.000 20.75000  ? 309  GLU A N   1 
ATOM   2507  C CA  . GLU A 1 332 ? 2.19200   -7.43900  -2.54600  1.000 22.39000  ? 309  GLU A CA  1 
ATOM   2508  C C   . GLU A 1 332 ? 2.31900   -7.35700  -1.02500  1.000 21.79000  ? 309  GLU A C   1 
ATOM   2509  O O   . GLU A 1 332 ? 1.56800   -8.01500  -0.29800  1.000 19.08000  ? 309  GLU A O   1 
ATOM   2510  C CB  . GLU A 1 332 ? 3.21500   -8.41800  -3.12800  1.000 23.31000  ? 309  GLU A CB  1 
ATOM   2511  C CG  . GLU A 1 332 ? 3.07600   -9.84200  -2.61200  1.000 24.40000  ? 309  GLU A CG  1 
ATOM   2512  C CD  . GLU A 1 332 ? 3.89900   -10.83800 -3.41100  1.000 28.65000  ? 309  GLU A CD  1 
ATOM   2513  O OE1 . GLU A 1 332 ? 5.00500   -10.45100 -3.84700  1.000 23.49000  ? 309  GLU A OE1 1 
ATOM   2514  O OE2 . GLU A 1 332 ? 3.48000   -12.00600 -3.54000  1.000 31.97000  ? 309  GLU A OE2 1 
ATOM   2515  N N   . LEU A 1 333 ? 3.25100   -6.54100  -0.52300  1.000 22.31000  ? 310  LEU A N   1 
ATOM   2516  C CA  . LEU A 1 333 ? 3.38100   -6.39100  0.92600   1.000 20.32000  ? 310  LEU A CA  1 
ATOM   2517  C C   . LEU A 1 333 ? 2.13600   -5.76600  1.53600   1.000 20.83000  ? 310  LEU A C   1 
ATOM   2518  O O   . LEU A 1 333 ? 1.68000   -6.19500  2.61000   1.000 19.18000  ? 310  LEU A O   1 
ATOM   2519  C CB  . LEU A 1 333 ? 4.60100   -5.54100  1.26400   1.000 21.12000  ? 310  LEU A CB  1 
ATOM   2520  C CG  . LEU A 1 333 ? 5.89700   -6.31100  1.07000   1.000 18.29000  ? 310  LEU A CG  1 
ATOM   2521  C CD1 . LEU A 1 333 ? 7.10900   -5.39200  1.22000   1.000 21.50000  ? 310  LEU A CD1 1 
ATOM   2522  C CD2 . LEU A 1 333 ? 5.95000   -7.47300  2.04600   1.000 22.98000  ? 310  LEU A CD2 1 
ATOM   2523  N N   . VAL A 1 334 ? 1.59400   -4.72500  0.89200   1.000 19.36000  ? 311  VAL A N   1 
ATOM   2524  C CA  . VAL A 1 334 ? 0.36400   -4.11900  1.39700   1.000 19.89000  ? 311  VAL A CA  1 
ATOM   2525  C C   . VAL A 1 334 ? -0.75900  -5.14600  1.39900   1.000 21.44000  ? 311  VAL A C   1 
ATOM   2526  O O   . VAL A 1 334 ? -1.52800  -5.23900  2.36700   1.000 19.48000  ? 311  VAL A O   1 
ATOM   2527  C CB  . VAL A 1 334 ? -0.01000  -2.86700  0.58700   1.000 21.51000  ? 311  VAL A CB  1 
ATOM   2528  C CG1 . VAL A 1 334 ? -1.36000  -2.29100  1.10400   1.000 23.97000  ? 311  VAL A CG1 1 
ATOM   2529  C CG2 . VAL A 1 334 ? 1.10700   -1.81900  0.66000   1.000 20.51000  ? 311  VAL A CG2 1 
ATOM   2530  N N   . ASP A 1 335 ? -0.84800  -5.95200  0.32800   1.000 20.53000  ? 312  ASP A N   1 
ATOM   2531  C CA  . ASP A 1 335 ? -1.82400  -7.04100  0.27300   1.000 22.58000  ? 312  ASP A CA  1 
ATOM   2532  C C   . ASP A 1 335 ? -1.65600  -8.00300  1.44600   1.000 22.34000  ? 312  ASP A C   1 
ATOM   2533  O O   . ASP A 1 335 ? -2.64700  -8.41600  2.05700   1.000 20.64000  ? 312  ASP A O   1 
ATOM   2534  C CB  . ASP A 1 335 ? -1.71700  -7.82200  -1.04600  1.000 22.42000  ? 312  ASP A CB  1 
ATOM   2535  C CG  . ASP A 1 335 ? -2.10100  -7.00300  -2.26800  1.000 19.80000  ? 312  ASP A CG  1 
ATOM   2536  O OD1 . ASP A 1 335 ? -2.61700  -5.87800  -2.11700  1.000 21.87000  ? 312  ASP A OD1 1 
ATOM   2537  O OD2 . ASP A 1 335 ? -1.91800  -7.51300  -3.40500  1.000 19.65000  ? 312  ASP A OD2 1 
ATOM   2538  N N   . CYS A 1 336 ? -0.41200  -8.37600  1.77800   1.000 17.54000  ? 313  CYS A N   1 
ATOM   2539  C CA  . CYS A 1 336 ? -0.21600  -9.28700  2.90900   1.000 17.30000  ? 313  CYS A CA  1 
ATOM   2540  C C   . CYS A 1 336 ? -0.68100  -8.65300  4.21100   1.000 18.04000  ? 313  CYS A C   1 
ATOM   2541  O O   . CYS A 1 336 ? -1.15300  -9.35100  5.12100   1.000 19.90000  ? 313  CYS A O   1 
ATOM   2542  C CB  . CYS A 1 336 ? 1.25400   -9.68500  3.01800   1.000 19.68000  ? 313  CYS A CB  1 
ATOM   2543  S SG  . CYS A 1 336 ? 1.74000   -10.83400 1.66400   1.000 23.10000  ? 313  CYS A SG  1 
ATOM   2544  N N   . CYS A 1 337 ? -0.55600  -7.33500  4.31100   1.000 17.28000  ? 314  CYS A N   1 
ATOM   2545  C CA  . CYS A 1 337 ? -1.01100  -6.63000  5.50500   1.000 17.59000  ? 314  CYS A CA  1 
ATOM   2546  C C   . CYS A 1 337 ? -2.52900  -6.71100  5.62300   1.000 16.38000  ? 314  CYS A C   1 
ATOM   2547  O O   . CYS A 1 337 ? -3.07500  -7.01100  6.69900   1.000 17.09000  ? 314  CYS A O   1 
ATOM   2548  C CB  . CYS A 1 337 ? -0.54900  -5.17800  5.41500   1.000 23.72000  ? 314  CYS A CB  1 
ATOM   2549  S SG  . CYS A 1 337 ? 1.20000   -4.96200  5.89400   1.000 23.55000  ? 314  CYS A SG  1 
ATOM   2550  N N   . TRP A 1 338 ? -3.22800  -6.39200  4.52900   1.000 16.98000  ? 315  TRP A N   1 
ATOM   2551  C CA  . TRP A 1 338 ? -4.68200  -6.54400  4.48500   1.000 21.11000  ? 315  TRP A CA  1 
ATOM   2552  C C   . TRP A 1 338 ? -5.08800  -7.93200  4.95100   1.000 21.89000  ? 315  TRP A C   1 
ATOM   2553  O O   . TRP A 1 338 ? -6.01300  -8.08400  5.75500   1.000 20.17000  ? 315  TRP A O   1 
ATOM   2554  C CB  . TRP A 1 338 ? -5.20200  -6.30700  3.06100   1.000 21.35000  ? 315  TRP A CB  1 
ATOM   2555  C CG  . TRP A 1 338 ? -5.68400  -4.90200  2.73500   1.000 21.32000  ? 315  TRP A CG  1 
ATOM   2556  C CD1 . TRP A 1 338 ? -6.78800  -4.56600  1.97300   1.000 18.84000  ? 315  TRP A CD1 1 
ATOM   2557  C CD2 . TRP A 1 338 ? -5.08700  -3.65700  3.14000   1.000 16.06000  ? 315  TRP A CD2 1 
ATOM   2558  N NE1 . TRP A 1 338 ? -6.90100  -3.19700  1.88800   1.000 18.61000  ? 315  TRP A NE1 1 
ATOM   2559  C CE2 . TRP A 1 338 ? -5.87200  -2.61900  2.59300   1.000 19.55000  ? 315  TRP A CE2 1 
ATOM   2560  C CE3 . TRP A 1 338 ? -3.95800  -3.31800  3.90300   1.000 19.39000  ? 315  TRP A CE3 1 
ATOM   2561  C CZ2 . TRP A 1 338 ? -5.55300  -1.25700  2.78100   1.000 18.30000  ? 315  TRP A CZ2 1 
ATOM   2562  C CZ3 . TRP A 1 338 ? -3.65400  -1.96700  4.09700   1.000 26.86000  ? 315  TRP A CZ3 1 
ATOM   2563  C CH2 . TRP A 1 338 ? -4.44200  -0.96200  3.54100   1.000 25.85000  ? 315  TRP A CH2 1 
ATOM   2564  N N   . ILE A 1 339 ? -4.38700  -8.95900  4.45400   1.000 20.92000  ? 316  ILE A N   1 
ATOM   2565  C CA  . ILE A 1 339 ? -4.72800  -10.33400 4.80300   1.000 20.61000  ? 316  ILE A CA  1 
ATOM   2566  C C   . ILE A 1 339 ? -4.41600  -10.61600 6.26300   1.000 21.76000  ? 316  ILE A C   1 
ATOM   2567  O O   . ILE A 1 339 ? -5.24100  -11.20400 6.97600   1.000 16.39000  ? 316  ILE A O   1 
ATOM   2568  C CB  . ILE A 1 339 ? -4.00600  -11.31400 3.85800   1.000 18.74000  ? 316  ILE A CB  1 
ATOM   2569  C CG1 . ILE A 1 339 ? -4.61600  -11.23500 2.45400   1.000 19.52000  ? 316  ILE A CG1 1 
ATOM   2570  C CG2 . ILE A 1 339 ? -4.11000  -12.73400 4.38500   1.000 15.18000  ? 316  ILE A CG2 1 
ATOM   2571  C CD1 . ILE A 1 339 ? -3.78000  -11.95600 1.38000   1.000 19.67000  ? 316  ILE A CD1 1 
ATOM   2572  N N   . LYS A 1 340 ? -3.23300  -10.19500 6.74400   1.000 18.11000  ? 317  LYS A N   1 
ATOM   2573  C CA  . LYS A 1 340 ? -2.93400  -10.36500 8.16300   1.000 18.44000  ? 317  LYS A CA  1 
ATOM   2574  C C   . LYS A 1 340 ? -4.03200  -9.75300  9.02800   1.000 16.07000  ? 317  LYS A C   1 
ATOM   2575  O O   . LYS A 1 340 ? -4.43000  -10.33200 10.04200  1.000 19.66000  ? 317  LYS A O   1 
ATOM   2576  C CB  . LYS A 1 340 ? -1.58400  -9.73600  8.53900   1.000 15.69000  ? 317  LYS A CB  1 
ATOM   2577  C CG  . LYS A 1 340 ? -0.33100  -10.53600 8.16400   1.000 18.98000  ? 317  LYS A CG  1 
ATOM   2578  C CD  . LYS A 1 340 ? -0.38400  -11.97100 8.62300   1.000 24.15000  ? 317  LYS A CD  1 
ATOM   2579  C CE  . LYS A 1 340 ? -0.43000  -12.16000 10.10200  1.000 27.12000  ? 317  LYS A CE  1 
ATOM   2580  N NZ  . LYS A 1 340 ? -0.61700  -13.61800 10.46900  1.000 21.24000  ? 317  LYS A NZ  1 
ATOM   2581  N N   . LEU A 1 341 ? -4.52300  -8.57100  8.65300   1.000 16.56000  ? 318  LEU A N   1 
ATOM   2582  C CA  . LEU A 1 341 ? -5.59600  -7.93500  9.42000   1.000 15.58000  ? 318  LEU A CA  1 
ATOM   2583  C C   . LEU A 1 341 ? -6.82900  -8.83400  9.57100   1.000 19.06000  ? 318  LEU A C   1 
ATOM   2584  O O   . LEU A 1 341 ? -7.58900  -8.67500  10.54300  1.000 15.64000  ? 318  LEU A O   1 
ATOM   2585  C CB  . LEU A 1 341 ? -5.94300  -6.60100  8.76800   1.000 16.88000  ? 318  LEU A CB  1 
ATOM   2586  C CG  . LEU A 1 341 ? -4.93100  -5.48700  9.07900   1.000 15.36000  ? 318  LEU A CG  1 
ATOM   2587  C CD1 . LEU A 1 341 ? -4.96400  -4.42600  7.97900   1.000 16.34000  ? 318  LEU A CD1 1 
ATOM   2588  C CD2 . LEU A 1 341 ? -5.22800  -4.85600  10.45000  1.000 16.19000  ? 318  LEU A CD2 1 
ATOM   2589  N N   . ASN A 1 342 ? -7.02400  -9.80100  8.67100   1.000 18.10000  ? 319  ASN A N   1 
ATOM   2590  C CA  . ASN A 1 342 ? -8.16200  -10.71700 8.76700   1.000 20.31000  ? 319  ASN A CA  1 
ATOM   2591  C C   . ASN A 1 342 ? -7.86000  -11.93400 9.62400   1.000 19.53000  ? 319  ASN A C   1 
ATOM   2592  O O   . ASN A 1 342 ? -8.77700  -12.71000 9.90000   1.000 21.08000  ? 319  ASN A O   1 
ATOM   2593  C CB  . ASN A 1 342 ? -8.59700  -11.17000 7.37200   1.000 20.39000  ? 319  ASN A CB  1 
ATOM   2594  C CG  . ASN A 1 342 ? -9.39300  -10.09900 6.64000   1.000 19.75000  ? 319  ASN A CG  1 
ATOM   2595  O OD1 . ASN A 1 342 ? -10.62200 -9.96100  6.82000   1.000 19.29000  ? 319  ASN A OD1 1 
ATOM   2596  N ND2 . ASN A 1 342 ? -8.68000  -9.27300  5.87100   1.000 16.10000  ? 319  ASN A ND2 1 
ATOM   2597  N N   . ASP A 1 343 ? -6.59900  -12.11000 10.05100  1.000 17.77000  ? 320  ASP A N   1 
ATOM   2598  C CA  . ASP A 1 343 ? -6.22200  -13.21400 10.92700  1.000 20.73000  ? 320  ASP A CA  1 
ATOM   2599  C C   . ASP A 1 343 ? -6.73400  -13.03100 12.35600  1.000 20.75000  ? 320  ASP A C   1 
ATOM   2600  O O   . ASP A 1 343 ? -6.86400  -14.02100 13.08900  1.000 20.30000  ? 320  ASP A O   1 
ATOM   2601  C CB  . ASP A 1 343 ? -4.69400  -13.35200 10.93000  1.000 18.73000  ? 320  ASP A CB  1 
ATOM   2602  C CG  . ASP A 1 343 ? -4.21700  -14.75500 11.23200  1.000 22.10000  ? 320  ASP A CG  1 
ATOM   2603  O OD1 . ASP A 1 343 ? -4.97200  -15.72900 11.06400  1.000 19.34000  ? 320  ASP A OD1 1 
ATOM   2604  O OD2 . ASP A 1 343 ? -3.05200  -14.88300 11.66500  1.000 22.38000  ? 320  ASP A OD2 1 
ATOM   2605  N N   . ILE A 1 344 ? -6.97200  -11.78300 12.77500  1.000 17.36000  ? 321  ILE A N   1 
ATOM   2606  C CA  . ILE A 1 344 ? -7.48200  -11.47800 14.11100  1.000 17.01000  ? 321  ILE A CA  1 
ATOM   2607  C C   . ILE A 1 344 ? -8.93100  -11.94200 14.21700  1.000 15.40000  ? 321  ILE A C   1 
ATOM   2608  O O   . ILE A 1 344 ? -9.71100  -11.75900 13.28200  1.000 19.49000  ? 321  ILE A O   1 
ATOM   2609  C CB  . ILE A 1 344 ? -7.36900  -9.95500  14.35000  1.000 14.14000  ? 321  ILE A CB  1 
ATOM   2610  C CG1 . ILE A 1 344 ? -5.96600  -9.44900  14.00600  1.000 20.53000  ? 321  ILE A CG1 1 
ATOM   2611  C CG2 . ILE A 1 344 ? -7.76900  -9.56300  15.77300  1.000 16.43000  ? 321  ILE A CG2 1 
ATOM   2612  C CD1 . ILE A 1 344 ? -4.86300  -10.09500 14.79400  1.000 19.09000  ? 321  ILE A CD1 1 
ATOM   2613  N N   . ASN A 1 345 ? -9.31000  -12.53600 15.35800  1.000 15.85000  ? 322  ASN A N   1 
ATOM   2614  C CA  . ASN A 1 345 ? -10.72200 -12.84400 15.60900  1.000 19.59000  ? 322  ASN A CA  1 
ATOM   2615  C C   . ASN A 1 345 ? -10.99600 -12.67100 17.10000  1.000 18.67000  ? 322  ASN A C   1 
ATOM   2616  O O   . ASN A 1 345 ? -10.07200 -12.54600 17.90500  1.000 19.20000  ? 322  ASN A O   1 
ATOM   2617  C CB  . ASN A 1 345 ? -11.08200 -14.26600 15.09800  1.000 16.85000  ? 322  ASN A CB  1 
ATOM   2618  C CG  . ASN A 1 345 ? -12.58900 -14.43800 14.79100  1.000 20.46000  ? 322  ASN A CG  1 
ATOM   2619  O OD1 . ASN A 1 345 ? -13.40800 -13.60700 15.16400  1.000 16.50000  ? 322  ASN A OD1 1 
ATOM   2620  N ND2 . ASN A 1 345 ? -12.93700 -15.52600 14.11300  1.000 20.06000  ? 322  ASN A ND2 1 
ATOM   2621  N N   . LYS A 1 346 ? -12.27700 -12.65900 17.47500  1.000 14.85000  ? 323  LYS A N   1 
ATOM   2622  C CA  . LYS A 1 346 ? -12.63300 -12.42600 18.87200  1.000 17.38000  ? 323  LYS A CA  1 
ATOM   2623  C C   . LYS A 1 346 ? -13.97100 -13.08100 19.17800  1.000 19.07000  ? 323  LYS A C   1 
ATOM   2624  O O   . LYS A 1 346 ? -14.96500 -12.79400 18.50700  1.000 21.54000  ? 323  LYS A O   1 
ATOM   2625  C CB  . LYS A 1 346 ? -12.70000 -10.92600 19.17200  1.000 17.74000  ? 323  LYS A CB  1 
ATOM   2626  C CG  . LYS A 1 346 ? -13.11400 -10.55400 20.59900  1.000 19.00000  ? 323  LYS A CG  1 
ATOM   2627  C CD  . LYS A 1 346 ? -13.17500 -9.02600  20.72200  1.000 14.60000  ? 323  LYS A CD  1 
ATOM   2628  C CE  . LYS A 1 346 ? -13.67300 -8.57400  22.08400  1.000 18.10000  ? 323  LYS A CE  1 
ATOM   2629  N NZ  . LYS A 1 346 ? -13.76000 -7.07100  22.13900  1.000 20.12000  ? 323  LYS A NZ  1 
ATOM   2630  N N   . THR A 1 347 ? -14.01500 -13.94300 20.18700  1.000 16.64000  ? 324  THR A N   1 
ATOM   2631  C CA  . THR A 1 347 ? -15.30700 -14.43700 20.64000  1.000 17.57000  ? 324  THR A CA  1 
ATOM   2632  C C   . THR A 1 347 ? -15.84700 -13.54600 21.75200  1.000 17.86000  ? 324  THR A C   1 
ATOM   2633  O O   . THR A 1 347 ? -15.09800 -12.89800 22.48900  1.000 20.03000  ? 324  THR A O   1 
ATOM   2634  C CB  . THR A 1 347 ? -15.22500 -15.89700 21.10300  1.000 19.41000  ? 324  THR A CB  1 
ATOM   2635  O OG1 . THR A 1 347 ? -16.54400 -16.38400 21.38400  1.000 22.51000  ? 324  THR A OG1 1 
ATOM   2636  C CG2 . THR A 1 347 ? -14.38600 -16.03200 22.34200  1.000 20.15000  ? 324  THR A CG2 1 
ATOM   2637  N N   . ARG A 1 348 ? -17.17000 -13.49300 21.83100  1.000 17.68000  ? 325  ARG A N   1 
ATOM   2638  C CA  . ARG A 1 348 ? -17.90500 -12.79100 22.86300  1.000 19.53000  ? 325  ARG A CA  1 
ATOM   2639  C C   . ARG A 1 348 ? -19.03100 -13.71700 23.29000  1.000 19.06000  ? 325  ARG A C   1 
ATOM   2640  O O   . ARG A 1 348 ? -19.32700 -14.70000 22.61300  1.000 19.10000  ? 325  ARG A O   1 
ATOM   2641  C CB  . ARG A 1 348 ? -18.46900 -11.44900 22.35500  1.000 20.00000  ? 325  ARG A CB  1 
ATOM   2642  C CG  . ARG A 1 348 ? -17.42700 -10.49600 21.72000  1.000 19.40000  ? 325  ARG A CG  1 
ATOM   2643  C CD  . ARG A 1 348 ? -18.11300 -9.39600  20.90800  1.000 22.22000  ? 325  ARG A CD  1 
ATOM   2644  N NE  . ARG A 1 348 ? -17.17700 -8.51900  20.18500  1.000 20.53000  ? 325  ARG A NE  1 
ATOM   2645  C CZ  . ARG A 1 348 ? -16.70400 -8.76300  18.96400  1.000 18.99000  ? 325  ARG A CZ  1 
ATOM   2646  N NH1 . ARG A 1 348 ? -17.06100 -9.87500  18.32000  1.000 16.52000  ? 325  ARG A NH1 1 
ATOM   2647  N NH2 . ARG A 1 348 ? -15.86600 -7.89400  18.38600  1.000 17.99000  ? 325  ARG A NH2 1 
ATOM   2648  N N   . ASP A 1 349 ? -19.65100 -13.41500 24.42300  1.000 21.03000  ? 326  ASP A N   1 
ATOM   2649  C CA  . ASP A 1 349 ? -20.79400 -14.20500 24.86200  1.000 21.32000  ? 326  ASP A CA  1 
ATOM   2650  C C   . ASP A 1 349 ? -21.86200 -14.20700 23.77700  1.000 22.03000  ? 326  ASP A C   1 
ATOM   2651  O O   . ASP A 1 349 ? -21.91500 -13.31900 22.91900  1.000 20.36000  ? 326  ASP A O   1 
ATOM   2652  C CB  . ASP A 1 349 ? -21.33400 -13.66200 26.19700  1.000 20.41000  ? 326  ASP A CB  1 
ATOM   2653  C CG  . ASP A 1 349 ? -22.15200 -12.39900 26.03400  1.000 20.03000  ? 326  ASP A CG  1 
ATOM   2654  O OD1 . ASP A 1 349 ? -23.32500 -12.47100 25.63900  1.000 23.74000  ? 326  ASP A OD1 1 
ATOM   2655  O OD2 . ASP A 1 349 ? -21.56000 -11.31200 26.18000  1.000 22.42000  ? 326  ASP A OD2 1 
ATOM   2656  N N   . GLU A 1 350 ? -22.69300 -15.24600 23.81000  1.000 20.70000  ? 327  GLU A N   1 
ATOM   2657  C CA  . GLU A 1 350 ? -23.58900 -15.57500 22.70000  1.000 22.20000  ? 327  GLU A CA  1 
ATOM   2658  C C   . GLU A 1 350 ? -24.51700 -14.41500 22.30900  1.000 26.84000  ? 327  GLU A C   1 
ATOM   2659  O O   . GLU A 1 350 ? -24.85100 -14.24600 21.12400  1.000 26.79000  ? 327  GLU A O   1 
ATOM   2660  C CB  . GLU A 1 350 ? -24.36400 -16.82700 23.10600  1.000 26.79000  ? 327  GLU A CB  1 
ATOM   2661  C CG  . GLU A 1 350 ? -25.63600 -17.12500 22.39300  1.000 37.68000  ? 327  GLU A CG  1 
ATOM   2662  C CD  . GLU A 1 350 ? -26.06800 -18.55000 22.68000  1.000 37.83000  ? 327  GLU A CD  1 
ATOM   2663  O OE1 . GLU A 1 350 ? -25.89400 -18.97000 23.84200  1.000 44.85000  ? 327  GLU A OE1 1 
ATOM   2664  O OE2 . GLU A 1 350 ? -26.59200 -19.22600 21.76800  1.000 50.69000  ? 327  GLU A OE2 1 
ATOM   2665  N N   . ILE A 1 351 ? -24.94400 -13.60000 23.28000  1.000 22.20000  ? 328  ILE A N   1 
ATOM   2666  C CA  . ILE A 1 351 ? -25.78000 -12.44200 22.95800  1.000 21.60000  ? 328  ILE A CA  1 
ATOM   2667  C C   . ILE A 1 351 ? -24.93500 -11.28200 22.42700  1.000 19.95000  ? 328  ILE A C   1 
ATOM   2668  O O   . ILE A 1 351 ? -25.28000 -10.66100 21.41200  1.000 19.28000  ? 328  ILE A O   1 
ATOM   2669  C CB  . ILE A 1 351 ? -26.61800 -12.01800 24.18300  1.000 26.10000  ? 328  ILE A CB  1 
ATOM   2670  C CG1 . ILE A 1 351 ? -27.62800 -13.12000 24.54200  1.000 26.71000  ? 328  ILE A CG1 1 
ATOM   2671  C CG2 . ILE A 1 351 ? -27.38700 -10.72000 23.89400  1.000 23.97000  ? 328  ILE A CG2 1 
ATOM   2672  C CD1 . ILE A 1 351 ? -28.42800 -12.80900 25.80100  1.000 34.59000  ? 328  ILE A CD1 1 
ATOM   2673  N N   . SER A 1 352 ? -23.84100 -10.94000 23.12200  1.000 19.27000  ? 329  SER A N   1 
ATOM   2674  C CA  . SER A 1 352 ? -22.94100 -9.90100  22.61700  1.000 20.41000  ? 329  SER A CA  1 
ATOM   2675  C C   . SER A 1 352 ? -22.47600 -10.19600 21.20100  1.000 18.57000  ? 329  SER A C   1 
ATOM   2676  O O   . SER A 1 352 ? -22.37600 -9.27900  20.37500  1.000 19.52000  ? 329  SER A O   1 
ATOM   2677  C CB  . SER A 1 352 ? -21.71700 -9.73800  23.52300  1.000 19.99000  ? 329  SER A CB  1 
ATOM   2678  O OG  . SER A 1 352 ? -22.08700 -9.24200  24.80100  1.000 25.60000  ? 329  SER A OG  1 
ATOM   2679  N N   . ALA A 1 353 ? -22.19200 -11.47200 20.89500  1.000 18.69000  ? 330  ALA A N   1 
ATOM   2680  C CA  . ALA A 1 353 ? -21.73500 -11.82000 19.55100  1.000 18.04000  ? 330  ALA A CA  1 
ATOM   2681  C C   . ALA A 1 353 ? -22.76300 -11.43200 18.49100  1.000 19.24000  ? 330  ALA A C   1 
ATOM   2682  O O   . ALA A 1 353 ? -22.38400 -11.07100 17.37500  1.000 16.71000  ? 330  ALA A O   1 
ATOM   2683  C CB  . ALA A 1 353 ? -21.41300 -13.31800 19.45800  1.000 20.22000  ? 330  ALA A CB  1 
ATOM   2684  N N   . GLN A 1 354 ? -24.06700 -11.45500 18.83000  1.000 20.31000  ? 331  GLN A N   1 
ATOM   2685  C CA  . GLN A 1 354 ? -25.08900 -11.02500 17.87700  1.000 20.38000  ? 331  GLN A CA  1 
ATOM   2686  C C   . GLN A 1 354 ? -25.06100 -9.52500  17.63800  1.000 18.84000  ? 331  GLN A C   1 
ATOM   2687  O O   . GLN A 1 354 ? -25.59600 -9.06400  16.62400  1.000 20.33000  ? 331  GLN A O   1 
ATOM   2688  C CB  . GLN A 1 354 ? -26.49900 -11.41600 18.35400  1.000 18.03000  ? 331  GLN A CB  1 
ATOM   2689  C CG  . GLN A 1 354 ? -26.65300 -12.88200 18.67700  1.000 22.39000  ? 331  GLN A CG  1 
ATOM   2690  C CD  . GLN A 1 354 ? -28.05900 -13.22000 19.12800  1.000 29.22000  ? 331  GLN A CD  1 
ATOM   2691  O OE1 . GLN A 1 354 ? -29.00700 -12.48800 18.86300  1.000 27.07000  ? 331  GLN A OE1 1 
ATOM   2692  N NE2 . GLN A 1 354 ? -28.18700 -14.30900 19.85600  1.000 34.29000  ? 331  GLN A NE2 1 
ATOM   2693  N N   . ALA A 1 355 ? -24.49000 -8.75200  18.56500  1.000 16.65000  ? 332  ALA A N   1 
ATOM   2694  C CA  . ALA A 1 355 ? -24.40100 -7.30500  18.41800  1.000 18.14000  ? 332  ALA A CA  1 
ATOM   2695  C C   . ALA A 1 355 ? -23.16700 -6.86100  17.64400  1.000 19.17000  ? 332  ALA A C   1 
ATOM   2696  O O   . ALA A 1 355 ? -23.14600 -5.72800  17.14600  1.000 19.87000  ? 332  ALA A O   1 
ATOM   2697  C CB  . ALA A 1 355 ? -24.41600 -6.61900  19.80500  1.000 17.25000  ? 332  ALA A CB  1 
ATOM   2698  N N   . PHE A 1 356 ? -22.15600 -7.72900  17.51800  1.000 20.88000  ? 333  PHE A N   1 
ATOM   2699  C CA  . PHE A 1 356 ? -20.90000 -7.45300  16.82900  1.000 19.51000  ? 333  PHE A CA  1 
ATOM   2700  C C   . PHE A 1 356 ? -20.60700 -8.54900  15.80800  1.000 19.99000  ? 333  PHE A C   1 
ATOM   2701  O O   . PHE A 1 356 ? -19.46800 -9.01300  15.67200  1.000 23.43000  ? 333  PHE A O   1 
ATOM   2702  C CB  . PHE A 1 356 ? -19.73900 -7.35300  17.82500  1.000 21.24000  ? 333  PHE A CB  1 
ATOM   2703  C CG  . PHE A 1 356 ? -19.88400 -6.25500  18.84900  1.000 20.67000  ? 333  PHE A CG  1 
ATOM   2704  C CD1 . PHE A 1 356 ? -19.47400 -4.95400  18.56200  1.000 19.46000  ? 333  PHE A CD1 1 
ATOM   2705  C CD2 . PHE A 1 356 ? -20.44400 -6.51700  20.08900  1.000 20.02000  ? 333  PHE A CD2 1 
ATOM   2706  C CE1 . PHE A 1 356 ? -19.58500 -3.94400  19.51500  1.000 17.74000  ? 333  PHE A CE1 1 
ATOM   2707  C CE2 . PHE A 1 356 ? -20.56200 -5.51100  21.05000  1.000 24.14000  ? 333  PHE A CE2 1 
ATOM   2708  C CZ  . PHE A 1 356 ? -20.15000 -4.22600  20.76100  1.000 18.28000  ? 333  PHE A CZ  1 
ATOM   2709  N N   . ALA A 1 357 ? -21.61400 -8.95900  15.05000  1.000 19.36000  ? 334  ALA A N   1 
ATOM   2710  C CA  . ALA A 1 357 ? -21.54100 -10.22700 14.33700  1.000 20.22000  ? 334  ALA A CA  1 
ATOM   2711  C C   . ALA A 1 357 ? -20.61000 -10.18800 13.11500  1.000 17.04000  ? 334  ALA A C   1 
ATOM   2712  O O   . ALA A 1 357 ? -20.47300 -9.17300  12.42200  1.000 19.62000  ? 334  ALA A O   1 
ATOM   2713  C CB  . ALA A 1 357 ? -22.94200 -10.65000 13.90300  1.000 18.47000  ? 334  ALA A CB  1 
ATOM   2714  N N   . GLY A 1 358 ? -20.00400 -11.33500 12.83400  1.000 15.41000  ? 335  GLY A N   1 
ATOM   2715  C CA  . GLY A 1 358 ? -19.26900 -11.54100 11.59700  1.000 18.49000  ? 335  GLY A CA  1 
ATOM   2716  C C   . GLY A 1 358 ? -17.77800 -11.74900 11.77800  1.000 18.05000  ? 335  GLY A C   1 
ATOM   2717  O O   . GLY A 1 358 ? -17.00500 -11.47900 10.85400  1.000 18.82000  ? 335  GLY A O   1 
ATOM   2718  N N   . TYR A 1 359 ? -17.36100 -12.24200 12.94200  1.000 16.97000  ? 336  TYR A N   1 
ATOM   2719  C CA  . TYR A 1 359 ? -15.94200 -12.37500 13.27500  1.000 18.76000  ? 336  TYR A CA  1 
ATOM   2720  C C   . TYR A 1 359 ? -15.21500 -11.04700 13.04900  1.000 19.17000  ? 336  TYR A C   1 
ATOM   2721  O O   . TYR A 1 359 ? -14.24300 -10.95000 12.30000  1.000 18.46000  ? 336  TYR A O   1 
ATOM   2722  C CB  . TYR A 1 359 ? -15.28300 -13.50500 12.48000  1.000 16.42000  ? 336  TYR A CB  1 
ATOM   2723  C CG  . TYR A 1 359 ? -15.95300 -14.85700 12.61900  1.000 21.19000  ? 336  TYR A CG  1 
ATOM   2724  C CD1 . TYR A 1 359 ? -16.14700 -15.43000 13.87900  1.000 20.61000  ? 336  TYR A CD1 1 
ATOM   2725  C CD2 . TYR A 1 359 ? -16.36800 -15.57900 11.49100  1.000 22.22000  ? 336  TYR A CD2 1 
ATOM   2726  C CE1 . TYR A 1 359 ? -16.73900 -16.68100 14.02000  1.000 20.32000  ? 336  TYR A CE1 1 
ATOM   2727  C CE2 . TYR A 1 359 ? -16.96200 -16.83300 11.62400  1.000 23.45000  ? 336  TYR A CE2 1 
ATOM   2728  C CZ  . TYR A 1 359 ? -17.14000 -17.37700 12.89400  1.000 26.55000  ? 336  TYR A CZ  1 
ATOM   2729  O OH  . TYR A 1 359 ? -17.71900 -18.61600 13.04300  1.000 22.55000  ? 336  TYR A OH  1 
ATOM   2730  N N   . ALA A 1 360 ? -15.69600 -10.02600 13.75000  1.000 17.50000  ? 337  ALA A N   1 
ATOM   2731  C CA  . ALA A 1 360 ? -15.40300 -8.63200  13.44300  1.000 20.18000  ? 337  ALA A CA  1 
ATOM   2732  C C   . ALA A 1 360 ? -14.61800 -7.98600  14.57900  1.000 20.02000  ? 337  ALA A C   1 
ATOM   2733  O O   . ALA A 1 360 ? -15.03500 -8.05800  15.75100  1.000 17.51000  ? 337  ALA A O   1 
ATOM   2734  C CB  . ALA A 1 360 ? -16.70500 -7.86100  13.21700  1.000 16.38000  ? 337  ALA A CB  1 
ATOM   2735  N N   . VAL A 1 361 ? -13.49700 -7.33600  14.23900  1.000 17.57000  ? 338  VAL A N   1 
ATOM   2736  C CA  . VAL A 1 361 ? -12.74600 -6.58000  15.25000  1.000 17.82000  ? 338  VAL A CA  1 
ATOM   2737  C C   . VAL A 1 361 ? -12.51700 -5.13500  14.80500  1.000 17.23000  ? 338  VAL A C   1 
ATOM   2738  O O   . VAL A 1 361 ? -11.79200 -4.38800  15.47100  1.000 19.00000  ? 338  VAL A O   1 
ATOM   2739  C CB  . VAL A 1 361 ? -11.41200 -7.25800  15.62800  1.000 18.02000  ? 338  VAL A CB  1 
ATOM   2740  C CG1 . VAL A 1 361 ? -11.65000 -8.60300  16.35800  1.000 19.01000  ? 338  VAL A CG1 1 
ATOM   2741  C CG2 . VAL A 1 361 ? -10.49900 -7.42300  14.39500  1.000 19.87000  ? 338  VAL A CG2 1 
ATOM   2742  N N   . PHE A 1 362 ? -13.12900 -4.73000  13.68600  1.000 13.71000  ? 339  PHE A N   1 
ATOM   2743  C CA  . PHE A 1 362 ? -13.35200 -3.31100  13.37600  1.000 17.90000  ? 339  PHE A CA  1 
ATOM   2744  C C   . PHE A 1 362 ? -12.05700 -2.49300  13.31100  1.000 18.56000  ? 339  PHE A C   1 
ATOM   2745  O O   . PHE A 1 362 ? -11.97300 -1.40100  13.86600  1.000 15.29000  ? 339  PHE A O   1 
ATOM   2746  C CB  . PHE A 1 362 ? -14.30900 -2.69100  14.40600  1.000 14.56000  ? 339  PHE A CB  1 
ATOM   2747  C CG  . PHE A 1 362 ? -15.56500 -3.49800  14.61500  1.000 17.72000  ? 339  PHE A CG  1 
ATOM   2748  C CD1 . PHE A 1 362 ? -16.65600 -3.32200  13.78200  1.000 15.40000  ? 339  PHE A CD1 1 
ATOM   2749  C CD2 . PHE A 1 362 ? -15.63300 -4.45100  15.62000  1.000 18.85000  ? 339  PHE A CD2 1 
ATOM   2750  C CE1 . PHE A 1 362 ? -17.81300 -4.07700  13.95700  1.000 20.12000  ? 339  PHE A CE1 1 
ATOM   2751  C CE2 . PHE A 1 362 ? -16.78300 -5.21200  15.80600  1.000 17.88000  ? 339  PHE A CE2 1 
ATOM   2752  C CZ  . PHE A 1 362 ? -17.87600 -5.02400  14.96900  1.000 17.88000  ? 339  PHE A CZ  1 
ATOM   2753  N N   . GLN A 1 363 ? -11.06700 -2.98600  12.59600  1.000 19.76000  ? 340  GLN A N   1 
ATOM   2754  C CA  . GLN A 1 363 ? -9.77200  -2.27600  12.43600  1.000 19.45000  ? 340  GLN A CA  1 
ATOM   2755  C C   . GLN A 1 363 ? -9.92100  -1.24700  11.31400  1.000 18.10000  ? 340  GLN A C   1 
ATOM   2756  O O   . GLN A 1 363 ? -9.63600  -1.59000  10.21400  1.000 18.28000  ? 340  GLN A O   1 
ATOM   2757  C CB  . GLN A 1 363 ? -8.63700  -3.27200  12.21000  1.000 19.46000  ? 340  GLN A CB  1 
ATOM   2758  C CG  . GLN A 1 363 ? -8.60300  -4.35800  13.25600  1.000 29.41000  ? 340  GLN A CG  1 
ATOM   2759  C CD  . GLN A 1 363 ? -7.73700  -5.52900  12.90300  1.000 25.66000  ? 340  GLN A CD  1 
ATOM   2760  O OE1 . GLN A 1 363 ? -6.71400  -5.74700  13.48600  1.000 20.03000  ? 340  GLN A OE1 1 
ATOM   2761  N NE2 . GLN A 1 363 ? -8.18500  -6.30200  11.95300  1.000 23.86000  ? 340  GLN A NE2 1 
ATOM   2762  N N   . ASN A 1 364 ? -10.26400 -0.01700  11.64900  1.000 14.16000  ? 341  ASN A N   1 
ATOM   2763  C CA  . ASN A 1 364 ? -10.56100 0.94900   10.59500  1.000 16.59000  ? 341  ASN A CA  1 
ATOM   2764  C C   . ASN A 1 364 ? -9.26600  1.57700   10.07000  1.000 18.24000  ? 341  ASN A C   1 
ATOM   2765  O O   . ASN A 1 364 ? -8.38700  1.97100   10.84400  1.000 17.65000  ? 341  ASN A O   1 
ATOM   2766  C CB  . ASN A 1 364 ? -11.53200 2.01200   11.10700  1.000 16.09000  ? 341  ASN A CB  1 
ATOM   2767  C CG  . ASN A 1 364 ? -12.15200 2.83300   9.98400   1.000 16.19000  ? 341  ASN A CG  1 
ATOM   2768  O OD1 . ASN A 1 364 ? -11.45400 3.47300   9.20800   1.000 18.18000  ? 341  ASN A OD1 1 
ATOM   2769  N ND2 . ASN A 1 364 ? -13.47000 2.73500   9.84500   1.000 19.35000  ? 341  ASN A ND2 1 
ATOM   2770  N N   . LEU A 1 365 ? -9.13900  1.64800   8.75000   1.000 16.48000  ? 342  LEU A N   1 
ATOM   2771  C CA  . LEU A 1 365 ? -7.93200  2.17600   8.11700   1.000 15.90000  ? 342  LEU A CA  1 
ATOM   2772  C C   . LEU A 1 365 ? -8.38400  3.15500   7.05100   1.000 20.59000  ? 342  LEU A C   1 
ATOM   2773  O O   . LEU A 1 365 ? -9.09800  2.76300   6.12400   1.000 16.97000  ? 342  LEU A O   1 
ATOM   2774  C CB  . LEU A 1 365 ? -7.09900  1.04400   7.51100   1.000 16.68000  ? 342  LEU A CB  1 
ATOM   2775  C CG  . LEU A 1 365 ? -5.73200  1.33400   6.86600   1.000 15.82000  ? 342  LEU A CG  1 
ATOM   2776  C CD1 . LEU A 1 365 ? -4.92500  0.05100   6.86800   1.000 14.74000  ? 342  LEU A CD1 1 
ATOM   2777  C CD2 . LEU A 1 365 ? -5.84200  1.89800   5.44000   1.000 16.16000  ? 342  LEU A CD2 1 
ATOM   2778  N N   . CYS A 1 366 ? -8.01000  4.42700   7.18900   1.000 15.60000  ? 343  CYS A N   1 
ATOM   2779  C CA  . CYS A 1 366 ? -8.47200  5.42900   6.24700   1.000 14.35000  ? 343  CYS A CA  1 
ATOM   2780  C C   . CYS A 1 366 ? -7.30400  5.99500   5.45200   1.000 22.17000  ? 343  CYS A C   1 
ATOM   2781  O O   . CYS A 1 366 ? -6.14200  5.93300   5.88000   1.000 20.39000  ? 343  CYS A O   1 
ATOM   2782  C CB  . CYS A 1 366 ? -9.21200  6.55500   6.95300   1.000 17.14000  ? 343  CYS A CB  1 
ATOM   2783  S SG  . CYS A 1 366 ? -8.08300  7.51800   8.01800   1.000 21.04000  ? 343  CYS A SG  1 
ATOM   2784  N N   . VAL A 1 367 ? -7.62900  6.54500   4.28100   1.000 18.60000  ? 344  VAL A N   1 
ATOM   2785  C CA  . VAL A 1 367 ? -6.64000  7.14400   3.39800   1.000 18.66000  ? 344  VAL A CA  1 
ATOM   2786  C C   . VAL A 1 367 ? -7.20300  8.47000   2.90700   1.000 19.97000  ? 344  VAL A C   1 
ATOM   2787  O O   . VAL A 1 367 ? -8.41100  8.71200   2.95100   1.000 23.13000  ? 344  VAL A O   1 
ATOM   2788  C CB  . VAL A 1 367 ? -6.27500  6.21700   2.20700   1.000 17.72000  ? 344  VAL A CB  1 
ATOM   2789  C CG1 . VAL A 1 367 ? -5.67200  4.89200   2.69500   1.000 18.16000  ? 344  VAL A CG1 1 
ATOM   2790  C CG2 . VAL A 1 367 ? -7.50100  5.97100   1.31900   1.000 19.13000  ? 344  VAL A CG2 1 
ATOM   2791  N N   . GLY A 1 368 ? -6.30700  9.34200   2.41900   1.000 19.69000  ? 345  GLY A N   1 
ATOM   2792  C CA  . GLY A 1 368 ? -6.73500  10.64100  1.92700   1.000 19.25000  ? 345  GLY A CA  1 
ATOM   2793  C C   . GLY A 1 368 ? -6.98400  11.65100  3.04000   1.000 19.86000  ? 345  GLY A C   1 
ATOM   2794  O O   . GLY A 1 368 ? -6.61700  11.45600  4.20300   1.000 21.29000  ? 345  GLY A O   1 
ATOM   2795  N N   . GLY A 1 369 ? -7.64800  12.74200  2.66800   1.000 19.86000  ? 346  GLY A N   1 
ATOM   2796  C CA  . GLY A 1 369 ? -7.87100  13.85100  3.57800   1.000 21.87000  ? 346  GLY A CA  1 
ATOM   2797  C C   . GLY A 1 369 ? -6.85400  14.97400  3.43500   1.000 27.95000  ? 346  GLY A C   1 
ATOM   2798  O O   . GLY A 1 369 ? -6.35300  15.22600  2.33200   1.000 27.31000  ? 346  GLY A O   1 
ATOM   2799  N N   . GLN A 1 370 ? -6.53100  15.63900  4.55000   1.000 25.53000  ? 347  GLN A N   1 
ATOM   2800  C CA  . GLN A 1 370 ? -5.67300  16.81500  4.59300   1.000 25.25000  ? 347  GLN A CA  1 
ATOM   2801  C C   . GLN A 1 370 ? -4.48900  16.55400  5.51200   1.000 25.90000  ? 347  GLN A C   1 
ATOM   2802  O O   . GLN A 1 370 ? -4.57300  15.75800  6.45400   1.000 24.26000  ? 347  GLN A O   1 
ATOM   2803  C CB  . GLN A 1 370 ? -6.40500  18.06100  5.13300   1.000 23.04000  ? 347  GLN A CB  1 
ATOM   2804  C CG  . GLN A 1 370 ? -7.82300  18.19900  4.74000   1.000 31.20000  ? 347  GLN A CG  1 
ATOM   2805  C CD  . GLN A 1 370 ? -8.50900  19.40400  5.36800   1.000 32.29000  ? 347  GLN A CD  1 
ATOM   2806  O OE1 . GLN A 1 370 ? -7.88100  20.42000  5.70000   1.000 25.94000  ? 347  GLN A OE1 1 
ATOM   2807  N NE2 . GLN A 1 370 ? -9.80300  19.25900  5.59800   1.000 25.20000  ? 347  GLN A NE2 1 
ATOM   2808  N N   . THR A 1 371 ? -3.39900  17.26600  5.24800   1.000 24.17000  ? 348  THR A N   1 
ATOM   2809  C CA  . THR A 1 371 ? -2.29900  17.36500  6.19500   1.000 26.94000  ? 348  THR A CA  1 
ATOM   2810  C C   . THR A 1 371 ? -2.64500  18.35000  7.31300   1.000 32.74000  ? 348  THR A C   1 
ATOM   2811  O O   . THR A 1 371 ? -3.66100  19.05100  7.27400   1.000 30.42000  ? 348  THR A O   1 
ATOM   2812  C CB  . THR A 1 371 ? -1.02900  17.82500  5.49300   1.000 33.31000  ? 348  THR A CB  1 
ATOM   2813  O OG1 . THR A 1 371 ? -1.20200  19.18600  5.08800   1.000 36.08000  ? 348  THR A OG1 1 
ATOM   2814  C CG2 . THR A 1 371 ? -0.76800  16.98300  4.24700   1.000 27.52000  ? 348  THR A CG2 1 
ATOM   2815  N N   . GLU A 1 372 ? -1.77800  18.39400  8.33000   1.000 37.73000  ? 349  GLU A N   1 
ATOM   2816  C CA  . GLU A 1 372 ? -1.97700  19.33600  9.42900   1.000 41.75000  ? 349  GLU A CA  1 
ATOM   2817  C C   . GLU A 1 372 ? -2.02700  20.77100  8.92700   1.000 39.70000  ? 349  GLU A C   1 
ATOM   2818  O O   . GLU A 1 372 ? -2.66000  21.62900  9.56000   1.000 40.02000  ? 349  GLU A O   1 
ATOM   2819  C CB  . GLU A 1 372 ? -0.85500  19.20100  10.46300  1.000 50.50000  ? 349  GLU A CB  1 
ATOM   2820  C CG  . GLU A 1 372 ? 0.53800   19.48600  9.88600   1.000 52.41000  ? 349  GLU A CG  1 
ATOM   2821  C CD  . GLU A 1 372 ? 1.46200   20.21200  10.86300  1.000 67.61000  ? 349  GLU A CD  1 
ATOM   2822  O OE1 . GLU A 1 372 ? 1.50800   21.46600  10.84000  1.000 65.03000  ? 349  GLU A OE1 1 
ATOM   2823  O OE2 . GLU A 1 372 ? 2.13900   19.52300  11.65900  1.000 69.57000  ? 349  GLU A OE2 1 
ATOM   2824  N N   . ASP A 1 373 ? -1.34300  21.05100  7.81400   1.000 35.65000  ? 350  ASP A N   1 
ATOM   2825  C CA  . ASP A 1 373 ? -1.32600  22.37100  7.19500   1.000 40.42000  ? 350  ASP A CA  1 
ATOM   2826  C C   . ASP A 1 373 ? -2.52800  22.63300  6.29300   1.000 39.18000  ? 350  ASP A C   1 
ATOM   2827  O O   . ASP A 1 373 ? -2.61100  23.72000  5.71000   1.000 41.38000  ? 350  ASP A O   1 
ATOM   2828  C CB  . ASP A 1 373 ? -0.04800  22.55100  6.37300   1.000 41.56000  ? 350  ASP A CB  1 
ATOM   2829  C CG  . ASP A 1 373 ? 1.20600   22.60200  7.23100   1.000 53.10000  ? 350  ASP A CG  1 
ATOM   2830  O OD1 . ASP A 1 373 ? 1.11300   22.97400  8.42300   1.000 49.35000  ? 350  ASP A OD1 1 
ATOM   2831  O OD2 . ASP A 1 373 ? 2.29500   22.27700  6.70400   1.000 57.50000  ? 350  ASP A OD2 1 
ATOM   2832  N N   . GLY A 1 374 ? -3.43900  21.67100  6.14000   1.000 37.73000  ? 351  GLY A N   1 
ATOM   2833  C CA  . GLY A 1 374 ? -4.61500  21.87000  5.30700   1.000 33.49000  ? 351  GLY A CA  1 
ATOM   2834  C C   . GLY A 1 374 ? -4.40800  21.69500  3.81500   1.000 33.75000  ? 351  GLY A C   1 
ATOM   2835  O O   . GLY A 1 374 ? -5.21000  22.21600  3.02800   1.000 33.16000  ? 351  GLY A O   1 
ATOM   2836  N N   . ARG A 1 375 ? -3.35600  20.99100  3.39200   1.000 29.56000  ? 352  ARG A N   1 
ATOM   2837  C CA  . ARG A 1 375 ? -3.16300  20.64100  1.98900   1.000 31.97000  ? 352  ARG A CA  1 
ATOM   2838  C C   . ARG A 1 375 ? -3.55700  19.18200  1.76100   1.000 30.49000  ? 352  ARG A C   1 
ATOM   2839  O O   . ARG A 1 375 ? -3.55900  18.37000  2.68900   1.000 30.46000  ? 352  ARG A O   1 
ATOM   2840  C CB  . ARG A 1 375 ? -1.70900  20.86400  1.55500   1.000 36.35000  ? 352  ARG A CB  1 
ATOM   2841  C CG  . ARG A 1 375 ? -1.19200  22.28900  1.77000   1.000 53.69000  ? 352  ARG A CG  1 
ATOM   2842  C CD  . ARG A 1 375 ? 0.26400   22.28800  2.24300   1.000 61.90000  ? 352  ARG A CD  1 
ATOM   2843  N NE  . ARG A 1 375 ? 0.43400   21.57500  3.51000   1.000 75.14000  ? 352  ARG A NE  1 
ATOM   2844  C CZ  . ARG A 1 375 ? 1.21600   20.51200  3.68700   1.000 71.08000  ? 352  ARG A CZ  1 
ATOM   2845  N NH1 . ARG A 1 375 ? 1.91200   20.01600  2.67300   1.000 76.54000  ? 352  ARG A NH1 1 
ATOM   2846  N NH2 . ARG A 1 375 ? 1.30200   19.94100  4.88200   1.000 69.96000  ? 352  ARG A NH2 1 
ATOM   2847  N N   . ASP A 1 376 ? -3.90600  18.85500  0.52000   1.000 29.77000  ? 353  ASP A N   1 
ATOM   2848  C CA  . ASP A 1 376 ? -4.41600  17.52100  0.24300   1.000 28.64000  ? 353  ASP A CA  1 
ATOM   2849  C C   . ASP A 1 376 ? -3.35700  16.46600  0.53000   1.000 27.60000  ? 353  ASP A C   1 
ATOM   2850  O O   . ASP A 1 376 ? -2.17400  16.66100  0.24300   1.000 22.67000  ? 353  ASP A O   1 
ATOM   2851  C CB  . ASP A 1 376 ? -4.88800  17.41400  -1.20200  1.000 23.52000  ? 353  ASP A CB  1 
ATOM   2852  C CG  . ASP A 1 376 ? -5.56300  16.09400  -1.47100  1.000 29.21000  ? 353  ASP A CG  1 
ATOM   2853  O OD1 . ASP A 1 376 ? -6.64900  15.86600  -0.87300  1.000 25.35000  ? 353  ASP A OD1 1 
ATOM   2854  O OD2 . ASP A 1 376 ? -4.99300  15.27300  -2.23700  1.000 28.53000  ? 353  ASP A OD2 1 
ATOM   2855  N N   . ALA A 1 377 ? -3.78300  15.32900  1.09200   1.000 21.03000  ? 354  ALA A N   1 
ATOM   2856  C CA  . ALA A 1 377 ? -2.83600  14.35200  1.62100   1.000 26.72000  ? 354  ALA A CA  1 
ATOM   2857  C C   . ALA A 1 377 ? -2.66400  13.12200  0.72700   1.000 23.89000  ? 354  ALA A C   1 
ATOM   2858  O O   . ALA A 1 377 ? -2.02100  12.14600  1.14100   1.000 22.23000  ? 354  ALA A O   1 
ATOM   2859  C CB  . ALA A 1 377 ? -3.25100  13.93400  3.04000   1.000 20.36000  ? 354  ALA A CB  1 
ATOM   2860  N N   . THR A 1 378 ? -3.20800  13.14000  -0.48800  1.000 24.54000  ? 355  THR A N   1 
ATOM   2861  C CA  . THR A 1 378 ? -3.08900  11.98300  -1.36300  1.000 24.36000  ? 355  THR A CA  1 
ATOM   2862  C C   . THR A 1 378 ? -1.62500  11.71600  -1.68900  1.000 23.95000  ? 355  THR A C   1 
ATOM   2863  O O   . THR A 1 378 ? -0.86000  12.64200  -1.97000  1.000 26.62000  ? 355  THR A O   1 
ATOM   2864  C CB  . THR A 1 378 ? -3.87000  12.21500  -2.66300  1.000 27.27000  ? 355  THR A CB  1 
ATOM   2865  O OG1 . THR A 1 378 ? -5.21100  12.62000  -2.36000  1.000 24.98000  ? 355  THR A OG1 1 
ATOM   2866  C CG2 . THR A 1 378 ? -3.88100  10.93900  -3.53500  1.000 19.66000  ? 355  THR A CG2 1 
ATOM   2867  N N   . ASN A 1 379 ? -1.23200  10.44200  -1.65700  1.000 19.77000  ? 356  ASN A N   1 
ATOM   2868  C CA  . ASN A 1 379 ? 0.12100   10.08400  -2.08900  1.000 22.47000  ? 356  ASN A CA  1 
ATOM   2869  C C   . ASN A 1 379 ? 0.04200   8.73700   -2.79700  1.000 24.36000  ? 356  ASN A C   1 
ATOM   2870  O O   . ASN A 1 379 ? -1.04500  8.15800   -2.83300  1.000 22.38000  ? 356  ASN A O   1 
ATOM   2871  C CB  . ASN A 1 379 ? 1.06100   10.10700  -0.88200  1.000 24.49000  ? 356  ASN A CB  1 
ATOM   2872  C CG  . ASN A 1 379 ? 0.74600   9.02400   0.14500   1.000 21.17000  ? 356  ASN A CG  1 
ATOM   2873  O OD1 . ASN A 1 379 ? 0.54900   7.85600   -0.18500  1.000 21.64000  ? 356  ASN A OD1 1 
ATOM   2874  N ND2 . ASN A 1 379 ? 0.70200   9.42000   1.39800   1.000 20.76000  ? 356  ASN A ND2 1 
ATOM   2875  N N   . PRO A 1 380 ? 1.11900   8.22300   -3.41600  1.000 23.18000  ? 357  PRO A N   1 
ATOM   2876  C CA  . PRO A 1 380 ? 0.98800   6.94100   -4.13600  1.000 25.51000  ? 357  PRO A CA  1 
ATOM   2877  C C   . PRO A 1 380 ? 0.46000   5.79700   -3.28400  1.000 24.00000  ? 357  PRO A C   1 
ATOM   2878  O O   . PRO A 1 380 ? -0.27600  4.94400   -3.79800  1.000 20.90000  ? 357  PRO A O   1 
ATOM   2879  C CB  . PRO A 1 380 ? 2.42500   6.66300   -4.61600  1.000 23.06000  ? 357  PRO A CB  1 
ATOM   2880  C CG  . PRO A 1 380 ? 2.99400   8.00000   -4.81000  1.000 26.14000  ? 357  PRO A CG  1 
ATOM   2881  C CD  . PRO A 1 380 ? 2.41400   8.87000   -3.70800  1.000 24.50000  ? 357  PRO A CD  1 
ATOM   2882  N N   . LEU A 1 381 ? 0.81800   5.74500   -2.00300  1.000 22.79000  ? 358  LEU A N   1 
ATOM   2883  C CA  . LEU A 1 381 ? 0.33900   4.65700   -1.15100  1.000 25.15000  ? 358  LEU A CA  1 
ATOM   2884  C C   . LEU A 1 381 ? -1.16600  4.73600   -0.92400  1.000 19.28000  ? 358  LEU A C   1 
ATOM   2885  O O   . LEU A 1 381 ? -1.80900  3.69900   -0.72900  1.000 24.13000  ? 358  LEU A O   1 
ATOM   2886  C CB  . LEU A 1 381 ? 1.08800   4.66400   0.18600   1.000 25.18000  ? 358  LEU A CB  1 
ATOM   2887  C CG  . LEU A 1 381 ? 0.77600   3.60300   1.24700   1.000 19.85000  ? 358  LEU A CG  1 
ATOM   2888  C CD1 . LEU A 1 381 ? 0.98500   2.19400   0.71900   1.000 21.89000  ? 358  LEU A CD1 1 
ATOM   2889  C CD2 . LEU A 1 381 ? 1.69400   3.85800   2.42100   1.000 19.47000  ? 358  LEU A CD2 1 
ATOM   2890  N N   . THR A 1 382 ? -1.73600  5.94600   -0.93500  1.000 24.70000  ? 359  THR A N   1 
ATOM   2891  C CA  . THR A 1 382 ? -3.18800  6.09600   -0.89700  1.000 24.11000  ? 359  THR A CA  1 
ATOM   2892  C C   . THR A 1 382 ? -3.84500  5.16200   -1.90600  1.000 27.69000  ? 359  THR A C   1 
ATOM   2893  O O   . THR A 1 382 ? -4.75400  4.39800   -1.56300  1.000 21.62000  ? 359  THR A O   1 
ATOM   2894  C CB  . THR A 1 382 ? -3.57500  7.54800   -1.19400  1.000 23.75000  ? 359  THR A CB  1 
ATOM   2895  O OG1 . THR A 1 382 ? -2.89200  8.42800   -0.29500  1.000 26.56000  ? 359  THR A OG1 1 
ATOM   2896  C CG2 . THR A 1 382 ? -5.09700  7.76100   -1.07500  1.000 19.83000  ? 359  THR A CG2 1 
ATOM   2897  N N   . TYR A 1 383 ? -3.37200  5.19500   -3.16300  1.000 23.57000  ? 360  TYR A N   1 
ATOM   2898  C CA  . TYR A 1 383 ? -3.97500  4.38800   -4.22400  1.000 24.08000  ? 360  TYR A CA  1 
ATOM   2899  C C   . TYR A 1 383 ? -3.60400  2.91600   -4.12600  1.000 22.89000  ? 360  TYR A C   1 
ATOM   2900  O O   . TYR A 1 383 ? -4.38900  2.06600   -4.55500  1.000 23.18000  ? 360  TYR A O   1 
ATOM   2901  C CB  . TYR A 1 383 ? -3.59000  4.93700   -5.60800  1.000 27.46000  ? 360  TYR A CB  1 
ATOM   2902  C CG  . TYR A 1 383 ? -4.23100  6.26700   -5.85000  1.000 26.38000  ? 360  TYR A CG  1 
ATOM   2903  C CD1 . TYR A 1 383 ? -5.61400  6.38100   -5.85300  1.000 26.68000  ? 360  TYR A CD1 1 
ATOM   2904  C CD2 . TYR A 1 383 ? -3.47200  7.41500   -6.03100  1.000 26.24000  ? 360  TYR A CD2 1 
ATOM   2905  C CE1 . TYR A 1 383 ? -6.23400  7.59400   -6.03500  1.000 26.40000  ? 360  TYR A CE1 1 
ATOM   2906  C CE2 . TYR A 1 383 ? -4.08800  8.64200   -6.22600  1.000 25.27000  ? 360  TYR A CE2 1 
ATOM   2907  C CZ  . TYR A 1 383 ? -5.47100  8.71800   -6.22100  1.000 28.16000  ? 360  TYR A CZ  1 
ATOM   2908  O OH  . TYR A 1 383 ? -6.11100  9.90700   -6.41600  1.000 28.61000  ? 360  TYR A OH  1 
ATOM   2909  N N   . MET A 1 384 ? -2.42000  2.59400   -3.58900  1.000 21.63000  ? 361  MET A N   1 
ATOM   2910  C CA  . MET A 1 384 ? -2.06200  1.19800   -3.35100  1.000 21.12000  ? 361  MET A CA  1 
ATOM   2911  C C   . MET A 1 384 ? -2.95400  0.55900   -2.29200  1.000 22.19000  ? 361  MET A C   1 
ATOM   2912  O O   . MET A 1 384 ? -3.18600  -0.66000  -2.32400  1.000 19.58000  ? 361  MET A O   1 
ATOM   2913  C CB  . MET A 1 384 ? -0.60200  1.10700   -2.91800  1.000 21.06000  ? 361  MET A CB  1 
ATOM   2914  C CG  . MET A 1 384 ? 0.38400   1.48100   -4.04400  1.000 22.48000  ? 361  MET A CG  1 
ATOM   2915  S SD  . MET A 1 384 ? 2.01800   1.82000   -3.34900  1.000 24.91000  ? 361  MET A SD  1 
ATOM   2916  C CE  . MET A 1 384 ? 2.44400   0.17600   -2.80300  1.000 20.40000  ? 361  MET A CE  1 
ATOM   2917  N N   . CYS A 1 385 ? -3.42300  1.35500   -1.32700  1.000 20.80000  ? 362  CYS A N   1 
ATOM   2918  C CA  . CYS A 1 385 ? -4.34800  0.84400   -0.32100  1.000 19.57000  ? 362  CYS A CA  1 
ATOM   2919  C C   . CYS A 1 385 ? -5.69100  0.51400   -0.95300  1.000 20.59000  ? 362  CYS A C   1 
ATOM   2920  O O   . CYS A 1 385 ? -6.29000  -0.51500  -0.64400  1.000 20.74000  ? 362  CYS A O   1 
ATOM   2921  C CB  . CYS A 1 385 ? -4.51400  1.87500   0.79700   1.000 16.84000  ? 362  CYS A CB  1 
ATOM   2922  S SG  . CYS A 1 385 ? -3.02200  1.96500   1.87500   1.000 20.01000  ? 362  CYS A SG  1 
ATOM   2923  N N   . MET A 1 386 ? -6.17700  1.37600   -1.84600  1.000 20.94000  ? 363  MET A N   1 
ATOM   2924  C CA  . MET A 1 386 ? -7.37400  1.03500   -2.60800  1.000 21.04000  ? 363  MET A CA  1 
ATOM   2925  C C   . MET A 1 386 ? -7.16700  -0.23600  -3.42400  1.000 26.11000  ? 363  MET A C   1 
ATOM   2926  O O   . MET A 1 386 ? -8.03900  -1.11500  -3.44400  1.000 21.23000  ? 363  MET A O   1 
ATOM   2927  C CB  . MET A 1 386 ? -7.75300  2.19400   -3.52300  1.000 20.66000  ? 363  MET A CB  1 
ATOM   2928  C CG  . MET A 1 386 ? -8.10900  3.45400   -2.77600  1.000 18.39000  ? 363  MET A CG  1 
ATOM   2929  S SD  . MET A 1 386 ? -8.85400  4.63000   -3.91600  1.000 25.00000  ? 363  MET A SD  1 
ATOM   2930  C CE  . MET A 1 386 ? -8.99800  6.09600   -2.90800  1.000 21.20000  ? 363  MET A CE  1 
ATOM   2931  N N   . GLU A 1 387 ? -6.01100  -0.35900  -4.09100  1.000 20.03000  ? 364  GLU A N   1 
ATOM   2932  C CA  . GLU A 1 387 ? -5.73300  -1.56000  -4.87900  1.000 20.64000  ? 364  GLU A CA  1 
ATOM   2933  C C   . GLU A 1 387 ? -5.74000  -2.80600  -4.01900  1.000 21.45000  ? 364  GLU A C   1 
ATOM   2934  O O   . GLU A 1 387 ? -6.18400  -3.87000  -4.46800  1.000 21.93000  ? 364  GLU A O   1 
ATOM   2935  C CB  . GLU A 1 387 ? -4.37400  -1.47000  -5.57700  1.000 26.98000  ? 364  GLU A CB  1 
ATOM   2936  C CG  . GLU A 1 387 ? -4.35300  -0.62000  -6.78800  1.000 39.22000  ? 364  GLU A CG  1 
ATOM   2937  C CD  . GLU A 1 387 ? -5.09100  -1.23100  -7.96900  1.000 36.69000  ? 364  GLU A CD  1 
ATOM   2938  O OE1 . GLU A 1 387 ? -4.92000  -2.42900  -8.30100  1.000 36.16000  ? 364  GLU A OE1 1 
ATOM   2939  O OE2 . GLU A 1 387 ? -5.88000  -0.48000  -8.55400  1.000 40.78000  ? 364  GLU A OE2 1 
ATOM   2940  N N   . ALA A 1 388 ? -5.17600  -2.71100  -2.80500  1.000 19.20000  ? 365  ALA A N   1 
ATOM   2941  C CA  . ALA A 1 388 ? -5.10100  -3.86700  -1.91900  1.000 19.62000  ? 365  ALA A CA  1 
ATOM   2942  C C   . ALA A 1 388 ? -6.49300  -4.39600  -1.58300  1.000 20.55000  ? 365  ALA A C   1 
ATOM   2943  O O   . ALA A 1 388 ? -6.71700  -5.61700  -1.54100  1.000 18.29000  ? 365  ALA A O   1 
ATOM   2944  C CB  . ALA A 1 388 ? -4.35600  -3.48500  -0.64000  1.000 17.28000  ? 365  ALA A CB  1 
ATOM   2945  N N   . THR A 1 389 ? -7.43100  -3.48600  -1.31400  1.000 20.55000  ? 366  THR A N   1 
ATOM   2946  C CA  . THR A 1 389 ? -8.82000  -3.87800  -1.07100  1.000 19.42000  ? 366  THR A CA  1 
ATOM   2947  C C   . THR A 1 389 ? -9.39600  -4.61600  -2.28000  1.000 19.60000  ? 366  THR A C   1 
ATOM   2948  O O   . THR A 1 389 ? -10.08900 -5.63200  -2.12700  1.000 18.85000  ? 366  THR A O   1 
ATOM   2949  C CB  . THR A 1 389 ? -9.64800  -2.63400  -0.75900  1.000 23.16000  ? 366  THR A CB  1 
ATOM   2950  O OG1 . THR A 1 389 ? -9.02700  -1.91500  0.31400   1.000 24.12000  ? 366  THR A OG1 1 
ATOM   2951  C CG2 . THR A 1 389 ? -11.07600 -3.01000  -0.34500  1.000 25.49000  ? 366  THR A CG2 1 
ATOM   2952  N N   . ALA A 1 390 ? -9.10000  -4.12000  -3.49100  1.000 17.90000  ? 367  ALA A N   1 
ATOM   2953  C CA  . ALA A 1 390 ? -9.54200  -4.78100  -4.71900  1.000 23.96000  ? 367  ALA A CA  1 
ATOM   2954  C C   . ALA A 1 390 ? -8.84300  -6.11800  -4.91800  1.000 25.19000  ? 367  ALA A C   1 
ATOM   2955  O O   . ALA A 1 390 ? -9.45100  -7.06600  -5.43600  1.000 22.73000  ? 367  ALA A O   1 
ATOM   2956  C CB  . ALA A 1 390 ? -9.30000  -3.87000  -5.93400  1.000 18.82000  ? 367  ALA A CB  1 
ATOM   2957  N N   . HIS A 1 391 ? -7.57100  -6.21500  -4.50500  1.000 20.42000  ? 368  HIS A N   1 
ATOM   2958  C CA  . HIS A 1 391 ? -6.85900  -7.48200  -4.59400  1.000 19.13000  ? 368  HIS A CA  1 
ATOM   2959  C C   . HIS A 1 391 ? -7.39000  -8.51700  -3.61800  1.000 22.41000  ? 368  HIS A C   1 
ATOM   2960  O O   . HIS A 1 391 ? -7.44800  -9.70300  -3.95000  1.000 20.85000  ? 368  HIS A O   1 
ATOM   2961  C CB  . HIS A 1 391 ? -5.37000  -7.28200  -4.32400  1.000 22.37000  ? 368  HIS A CB  1 
ATOM   2962  C CG  . HIS A 1 391 ? -4.62700  -6.68100  -5.46900  1.000 21.55000  ? 368  HIS A CG  1 
ATOM   2963  N ND1 . HIS A 1 391 ? -3.25600  -6.53200  -5.46700  1.000 21.14000  ? 368  HIS A ND1 1 
ATOM   2964  C CD2 . HIS A 1 391 ? -5.06500  -6.16600  -6.64100  1.000 23.01000  ? 368  HIS A CD2 1 
ATOM   2965  C CE1 . HIS A 1 391 ? -2.88100  -5.95400  -6.59500  1.000 23.34000  ? 368  HIS A CE1 1 
ATOM   2966  N NE2 . HIS A 1 391 ? -3.96000  -5.72600  -7.32600  1.000 27.31000  ? 368  HIS A NE2 1 
ATOM   2967  N N   . VAL A 1 392 ? -7.71000  -8.11500  -2.39100  1.000 17.66000  ? 369  VAL A N   1 
ATOM   2968  C CA  . VAL A 1 392 ? -7.90000  -9.07600  -1.31200  1.000 18.77000  ? 369  VAL A CA  1 
ATOM   2969  C C   . VAL A 1 392 ? -9.37600  -9.36600  -1.05600  1.000 22.49000  ? 369  VAL A C   1 
ATOM   2970  O O   . VAL A 1 392 ? -9.75000  -10.52400 -0.86800  1.000 20.83000  ? 369  VAL A O   1 
ATOM   2971  C CB  . VAL A 1 392 ? -7.17700  -8.59100  -0.03900  1.000 19.76000  ? 369  VAL A CB  1 
ATOM   2972  C CG1 . VAL A 1 392 ? -7.61900  -9.38700  1.19500   1.000 17.99000  ? 369  VAL A CG1 1 
ATOM   2973  C CG2 . VAL A 1 392 ? -5.65700  -8.72700  -0.26600  1.000 19.98000  ? 369  VAL A CG2 1 
ATOM   2974  N N   . ARG A 1 393 ? -10.21600 -8.32900  -1.04900  1.000 17.62000  ? 370  ARG A N   1 
ATOM   2975  C CA  . ARG A 1 393 ? -11.67800 -8.46700  -1.03100  1.000 20.66000  ? 370  ARG A CA  1 
ATOM   2976  C C   . ARG A 1 393 ? -12.18100 -9.20200  0.21400   1.000 22.48000  ? 370  ARG A C   1 
ATOM   2977  O O   . ARG A 1 393 ? -13.15200 -9.95400  0.15100   1.000 23.48000  ? 370  ARG A O   1 
ATOM   2978  C CB  . ARG A 1 393 ? -12.17700 -9.15200  -2.31200  1.000 19.70000  ? 370  ARG A CB  1 
ATOM   2979  C CG  . ARG A 1 393 ? -11.84400 -8.36700  -3.57500  1.000 22.66000  ? 370  ARG A CG  1 
ATOM   2980  C CD  . ARG A 1 393 ? -12.28500 -9.10000  -4.86100  1.000 28.66000  ? 370  ARG A CD  1 
ATOM   2981  N NE  . ARG A 1 393 ? -11.75600 -8.44100  -6.05600  1.000 37.02000  ? 370  ARG A NE  1 
ATOM   2982  C CZ  . ARG A 1 393 ? -12.48300 -7.89400  -7.03300  1.000 39.92000  ? 370  ARG A CZ  1 
ATOM   2983  N NH1 . ARG A 1 393 ? -13.81500 -7.94700  -7.00900  1.000 36.28000  ? 370  ARG A NH1 1 
ATOM   2984  N NH2 . ARG A 1 393 ? -11.86800 -7.32200  -8.06400  1.000 35.82000  ? 370  ARG A NH2 1 
ATOM   2985  N N   . LEU A 1 394 ? -11.53200 -8.98500  1.35700   1.000 23.37000  ? 371  LEU A N   1 
ATOM   2986  C CA  . LEU A 1 394 ? -11.93600 -9.58700  2.62400   1.000 17.95000  ? 371  LEU A CA  1 
ATOM   2987  C C   . LEU A 1 394 ? -12.61500 -8.55700  3.52600   1.000 21.95000  ? 371  LEU A C   1 
ATOM   2988  O O   . LEU A 1 394 ? -12.61100 -7.35700  3.24000   1.000 19.68000  ? 371  LEU A O   1 
ATOM   2989  C CB  . LEU A 1 394 ? -10.71900 -10.20100 3.31500   1.000 20.58000  ? 371  LEU A CB  1 
ATOM   2990  C CG  . LEU A 1 394 ? -10.22700 -11.48700 2.65800   1.000 21.88000  ? 371  LEU A CG  1 
ATOM   2991  C CD1 . LEU A 1 394 ? -8.97400  -11.96700 3.37100   1.000 19.95000  ? 371  LEU A CD1 1 
ATOM   2992  C CD2 . LEU A 1 394 ? -11.31200 -12.52800 2.75000   1.000 21.89000  ? 371  LEU A CD2 1 
ATOM   2993  N N   . PRO A 1 395 ? -13.23200 -8.99600  4.63100   1.000 19.14000  ? 372  PRO A N   1 
ATOM   2994  C CA  . PRO A 1 395 ? -13.91900 -8.02900  5.51300   1.000 21.48000  ? 372  PRO A CA  1 
ATOM   2995  C C   . PRO A 1 395 ? -13.01800 -6.96600  6.11800   1.000 20.11000  ? 372  PRO A C   1 
ATOM   2996  O O   . PRO A 1 395 ? -13.45000 -5.81400  6.26800   1.000 19.43000  ? 372  PRO A O   1 
ATOM   2997  C CB  . PRO A 1 395 ? -14.53000 -8.93000  6.59400   1.000 18.81000  ? 372  PRO A CB  1 
ATOM   2998  C CG  . PRO A 1 395 ? -14.74800 -10.22700 5.89000   1.000 18.36000  ? 372  PRO A CG  1 
ATOM   2999  C CD  . PRO A 1 395 ? -13.55600 -10.38400 4.99700   1.000 18.98000  ? 372  PRO A CD  1 
ATOM   3000  N N   . GLN A 1 396 ? -11.77900 -7.32000  6.49200   1.000 19.93000  ? 373  GLN A N   1 
ATOM   3001  C CA  . GLN A 1 396 ? -10.84200 -6.37800  7.08600   1.000 17.48000  ? 373  GLN A CA  1 
ATOM   3002  C C   . GLN A 1 396 ? -9.76200  -5.97900  6.07400   1.000 19.45000  ? 373  GLN A C   1 
ATOM   3003  O O   . GLN A 1 396 ? -9.47500  -6.73800  5.14300   1.000 19.35000  ? 373  GLN A O   1 
ATOM   3004  C CB  . GLN A 1 396 ? -10.19500 -6.97900  8.34000   1.000 17.98000  ? 373  GLN A CB  1 
ATOM   3005  C CG  . GLN A 1 396 ? -11.22100 -7.15100  9.44800   1.000 19.57000  ? 373  GLN A CG  1 
ATOM   3006  C CD  . GLN A 1 396 ? -11.61900 -5.82400  10.02900  1.000 20.96000  ? 373  GLN A CD  1 
ATOM   3007  O OE1 . GLN A 1 396 ? -10.81800 -5.17400  10.66600  1.000 19.62000  ? 373  GLN A OE1 1 
ATOM   3008  N NE2 . GLN A 1 396 ? -12.82300 -5.37000  9.73100   1.000 18.82000  ? 373  GLN A NE2 1 
ATOM   3009  N N   . PRO A 1 397 ? -9.15700  -4.78000  6.21100   1.000 18.84000  ? 374  PRO A N   1 
ATOM   3010  C CA  . PRO A 1 397 ? -9.51800  -3.77500  7.22300   1.000 20.15000  ? 374  PRO A CA  1 
ATOM   3011  C C   . PRO A 1 397 ? -10.86400 -3.14800  6.92000   1.000 19.42000  ? 374  PRO A C   1 
ATOM   3012  O O   . PRO A 1 397 ? -11.33700 -3.27000  5.77900   1.000 17.54000  ? 374  PRO A O   1 
ATOM   3013  C CB  . PRO A 1 397 ? -8.40100  -2.71800  7.09400   1.000 21.96000  ? 374  PRO A CB  1 
ATOM   3014  C CG  . PRO A 1 397 ? -7.97000  -2.82100  5.63100   1.000 18.80000  ? 374  PRO A CG  1 
ATOM   3015  C CD  . PRO A 1 397 ? -8.10100  -4.29900  5.29200   1.000 20.79000  ? 374  PRO A CD  1 
ATOM   3016  N N   . SER A 1 398 ? -11.44900 -2.47000  7.92000   1.000 18.52000  ? 375  SER A N   1 
ATOM   3017  C CA  . SER A 1 398 ? -12.55800 -1.56600  7.64600   1.000 18.16000  ? 375  SER A CA  1 
ATOM   3018  C C   . SER A 1 398 ? -12.02400 -0.33500  6.92700   1.000 18.34000  ? 375  SER A C   1 
ATOM   3019  O O   . SER A 1 398 ? -11.68700 0.68800   7.54500   1.000 17.08000  ? 375  SER A O   1 
ATOM   3020  C CB  . SER A 1 398 ? -13.31700 -1.19200  8.93300   1.000 18.10000  ? 375  SER A CB  1 
ATOM   3021  O OG  . SER A 1 398 ? -13.80200 -2.36400  9.60000   1.000 18.92000  ? 375  SER A OG  1 
ATOM   3022  N N   . PHE A 1 399 ? -11.97500 -0.43100  5.60000   1.000 20.11000  ? 376  PHE A N   1 
ATOM   3023  C CA  . PHE A 1 399 ? -11.28100 0.54600   4.77200   1.000 19.28000  ? 376  PHE A CA  1 
ATOM   3024  C C   . PHE A 1 399 ? -12.16300 1.76900   4.55300   1.000 20.50000  ? 376  PHE A C   1 
ATOM   3025  O O   . PHE A 1 399 ? -13.37400 1.64600   4.33100   1.000 20.75000  ? 376  PHE A O   1 
ATOM   3026  C CB  . PHE A 1 399 ? -10.88700 -0.10900  3.44300   1.000 19.63000  ? 376  PHE A CB  1 
ATOM   3027  C CG  . PHE A 1 399 ? -10.10800 0.78100   2.52300   1.000 19.23000  ? 376  PHE A CG  1 
ATOM   3028  C CD1 . PHE A 1 399 ? -8.83400  1.21500   2.85500   1.000 19.76000  ? 376  PHE A CD1 1 
ATOM   3029  C CD2 . PHE A 1 399 ? -10.62900 1.14300   1.29200   1.000 22.34000  ? 376  PHE A CD2 1 
ATOM   3030  C CE1 . PHE A 1 399 ? -8.11300  2.02900   1.97900   1.000 13.79000  ? 376  PHE A CE1 1 
ATOM   3031  C CE2 . PHE A 1 399 ? -9.92000  1.92800   0.41900   1.000 19.38000  ? 376  PHE A CE2 1 
ATOM   3032  C CZ  . PHE A 1 399 ? -8.65500  2.38200   0.77200   1.000 18.65000  ? 376  PHE A CZ  1 
ATOM   3033  N N   . SER A 1 400 ? -11.55100 2.95400   4.61500   1.000 17.18000  ? 377  SER A N   1 
ATOM   3034  C CA  . SER A 1 400 ? -12.27700 4.21900   4.62000   1.000 17.68000  ? 377  SER A CA  1 
ATOM   3035  C C   . SER A 1 400 ? -11.52300 5.27200   3.82000   1.000 19.18000  ? 377  SER A C   1 
ATOM   3036  O O   . SER A 1 400 ? -10.30700 5.19000   3.65400   1.000 18.70000  ? 377  SER A O   1 
ATOM   3037  C CB  . SER A 1 400 ? -12.47600 4.72900   6.05300   1.000 17.41000  ? 377  SER A CB  1 
ATOM   3038  O OG  . SER A 1 400 ? -13.15500 3.76200   6.82800   1.000 21.60000  ? 377  SER A OG  1 
ATOM   3039  N N   . ILE A 1 401 ? -12.25300 6.27900   3.33300   1.000 16.88000  ? 378  ILE A N   1 
ATOM   3040  C CA  . ILE A 1 401 ? -11.63800 7.47200   2.76000   1.000 19.12000  ? 378  ILE A CA  1 
ATOM   3041  C C   . ILE A 1 401 ? -12.15600 8.69700   3.49600   1.000 21.75000  ? 378  ILE A C   1 
ATOM   3042  O O   . ILE A 1 401 ? -13.32600 8.76100   3.90000   1.000 21.54000  ? 378  ILE A O   1 
ATOM   3043  C CB  . ILE A 1 401 ? -11.88500 7.62800   1.23900   1.000 22.01000  ? 378  ILE A CB  1 
ATOM   3044  C CG1 . ILE A 1 401 ? -13.37800 7.66300   0.93100   1.000 23.13000  ? 378  ILE A CG1 1 
ATOM   3045  C CG2 . ILE A 1 401 ? -11.19600 6.53300   0.46600   1.000 17.63000  ? 378  ILE A CG2 1 
ATOM   3046  C CD1 . ILE A 1 401 ? -13.71200 8.22200   -0.45500  1.000 20.21000  ? 378  ILE A CD1 1 
ATOM   3047  N N   . ARG A 1 402 ? -11.26700 9.66300   3.67000   1.000 18.04000  ? 379  ARG A N   1 
ATOM   3048  C CA  . ARG A 1 402 ? -11.62500 11.00800  4.07300   1.000 20.53000  ? 379  ARG A CA  1 
ATOM   3049  C C   . ARG A 1 402 ? -11.86700 11.83700  2.82300   1.000 20.10000  ? 379  ARG A C   1 
ATOM   3050  O O   . ARG A 1 402 ? -11.16500 11.68600  1.81300   1.000 20.11000  ? 379  ARG A O   1 
ATOM   3051  C CB  . ARG A 1 402 ? -10.50700 11.62900  4.91900   1.000 20.72000  ? 379  ARG A CB  1 
ATOM   3052  C CG  . ARG A 1 402 ? -10.49700 11.12500  6.37300   1.000 21.57000  ? 379  ARG A CG  1 
ATOM   3053  C CD  . ARG A 1 402 ? -9.36400  11.73900  7.16800   1.000 20.94000  ? 379  ARG A CD  1 
ATOM   3054  N NE  . ARG A 1 402 ? -9.27300  13.19700  7.02400   1.000 19.08000  ? 379  ARG A NE  1 
ATOM   3055  C CZ  . ARG A 1 402 ? -8.34200  13.94200  7.62700   1.000 23.53000  ? 379  ARG A CZ  1 
ATOM   3056  N NH1 . ARG A 1 402 ? -7.44500  13.37300  8.42800   1.000 19.75000  ? 379  ARG A NH1 1 
ATOM   3057  N NH2 . ARG A 1 402 ? -8.30400  15.25200  7.44100   1.000 22.14000  ? 379  ARG A NH2 1 
ATOM   3058  N N   . VAL A 1 403 ? -12.88300 12.68200  2.88700   1.000 19.87000  ? 380  VAL A N   1 
ATOM   3059  C CA  . VAL A 1 403 ? -13.25200 13.58200  1.80200   1.000 19.16000  ? 380  VAL A CA  1 
ATOM   3060  C C   . VAL A 1 403 ? -13.29200 14.99300  2.36200   1.000 22.12000  ? 380  VAL A C   1 
ATOM   3061  O O   . VAL A 1 403 ? -13.82500 15.21600  3.46100   1.000 22.26000  ? 380  VAL A O   1 
ATOM   3062  C CB  . VAL A 1 403 ? -14.61900 13.18600  1.20300   1.000 21.29000  ? 380  VAL A CB  1 
ATOM   3063  C CG1 . VAL A 1 403 ? -14.99000 14.08600  0.05600   1.000 26.49000  ? 380  VAL A CG1 1 
ATOM   3064  C CG2 . VAL A 1 403 ? -14.56600 11.75000  0.74100   1.000 22.39000  ? 380  VAL A CG2 1 
ATOM   3065  N N   . TRP A 1 404 ? -12.73600 15.94700  1.60800   1.000 22.85000  ? 381  TRP A N   1 
ATOM   3066  C CA  . TRP A 1 404 ? -12.81000 17.36000  1.96600   1.000 25.05000  ? 381  TRP A CA  1 
ATOM   3067  C C   . TRP A 1 404 ? -13.01600 18.17200  0.69300   1.000 26.38000  ? 381  TRP A C   1 
ATOM   3068  O O   . TRP A 1 404 ? -13.09900 17.61900  -0.40700  1.000 25.94000  ? 381  TRP A O   1 
ATOM   3069  C CB  . TRP A 1 404 ? -11.56500 17.79700  2.75200   1.000 23.00000  ? 381  TRP A CB  1 
ATOM   3070  C CG  . TRP A 1 404 ? -10.27800 17.91300  1.96000   1.000 28.41000  ? 381  TRP A CG  1 
ATOM   3071  C CD1 . TRP A 1 404 ? -9.56800  16.89300  1.37600   1.000 25.64000  ? 381  TRP A CD1 1 
ATOM   3072  C CD2 . TRP A 1 404 ? -9.50900  19.10600  1.74800   1.000 27.86000  ? 381  TRP A CD2 1 
ATOM   3073  N NE1 . TRP A 1 404 ? -8.43400  17.39000  0.77600   1.000 26.27000  ? 381  TRP A NE1 1 
ATOM   3074  C CE2 . TRP A 1 404 ? -8.36100  18.74000  1.00900   1.000 26.59000  ? 381  TRP A CE2 1 
ATOM   3075  C CE3 . TRP A 1 404 ? -9.68100  20.45100  2.11100   1.000 27.88000  ? 381  TRP A CE3 1 
ATOM   3076  C CZ2 . TRP A 1 404 ? -7.40100  19.67100  0.61000   1.000 26.71000  ? 381  TRP A CZ2 1 
ATOM   3077  C CZ3 . TRP A 1 404 ? -8.72600  21.37400  1.71700   1.000 30.50000  ? 381  TRP A CZ3 1 
ATOM   3078  C CH2 . TRP A 1 404 ? -7.60300  20.98100  0.96900   1.000 29.09000  ? 381  TRP A CH2 1 
ATOM   3079  N N   . GLN A 1 405 ? -13.12000 19.49800  0.83800   1.000 24.55000  ? 382  GLN A N   1 
ATOM   3080  C CA  . GLN A 1 405 ? -13.46900 20.32600  -0.31500  1.000 32.70000  ? 382  GLN A CA  1 
ATOM   3081  C C   . GLN A 1 405 ? -12.41300 20.24500  -1.41900  1.000 28.27000  ? 382  GLN A C   1 
ATOM   3082  O O   . GLN A 1 405 ? -12.75200 20.33900  -2.60000  1.000 30.37000  ? 382  GLN A O   1 
ATOM   3083  C CB  . GLN A 1 405 ? -13.69300 21.77700  0.12000   1.000 30.49000  ? 382  GLN A CB  1 
ATOM   3084  C CG  . GLN A 1 405 ? -14.69500 22.52600  -0.72900  1.000 34.04000  ? 382  GLN A CG  1 
ATOM   3085  C CD  . GLN A 1 405 ? -16.09300 21.94200  -0.62800  1.000 40.81000  ? 382  GLN A CD  1 
ATOM   3086  O OE1 . GLN A 1 405 ? -16.68800 21.90500  0.44900   1.000 36.68000  ? 382  GLN A OE1 1 
ATOM   3087  N NE2 . GLN A 1 405 ? -16.62700 21.49600  -1.74900  1.000 41.29000  ? 382  GLN A NE2 1 
ATOM   3088  N N   . GLY A 1 406 ? -11.14800 20.02300  -1.06900  1.000 24.95000  ? 383  GLY A N   1 
ATOM   3089  C CA  . GLY A 1 406 ? -10.11600 19.85900  -2.08000  1.000 28.07000  ? 383  GLY A CA  1 
ATOM   3090  C C   . GLY A 1 406 ? -9.72700  18.42800  -2.42900  1.000 27.20000  ? 383  GLY A C   1 
ATOM   3091  O O   . GLY A 1 406 ? -8.67800  18.22100  -3.03300  1.000 24.49000  ? 383  GLY A O   1 
ATOM   3092  N N   . THR A 1 407 ? -10.53000 17.43000  -2.05800  1.000 23.95000  ? 384  THR A N   1 
ATOM   3093  C CA  . THR A 1 407 ? -10.30400 16.07500  -2.55200  1.000 23.98000  ? 384  THR A CA  1 
ATOM   3094  C C   . THR A 1 407 ? -10.16400 16.08300  -4.07500  1.000 27.78000  ? 384  THR A C   1 
ATOM   3095  O O   . THR A 1 407 ? -11.05100 16.60500  -4.76100  1.000 25.99000  ? 384  THR A O   1 
ATOM   3096  C CB  . THR A 1 407 ? -11.48200 15.16800  -2.18700  1.000 25.65000  ? 384  THR A CB  1 
ATOM   3097  O OG1 . THR A 1 407 ? -11.55700 15.00400  -0.76900  1.000 23.42000  ? 384  THR A OG1 1 
ATOM   3098  C CG2 . THR A 1 407 ? -11.34100 13.81500  -2.88500  1.000 23.80000  ? 384  THR A CG2 1 
ATOM   3099  N N   . PRO A 1 408 ? -9.09900  15.50600  -4.64000  1.000 23.79000  ? 385  PRO A N   1 
ATOM   3100  C CA  . PRO A 1 408 ? -9.01300  15.43100  -6.10500  1.000 28.21000  ? 385  PRO A CA  1 
ATOM   3101  C C   . PRO A 1 408 ? -10.13200 14.57200  -6.68500  1.000 30.51000  ? 385  PRO A C   1 
ATOM   3102  O O   . PRO A 1 408 ? -10.50800 13.53500  -6.12700  1.000 24.76000  ? 385  PRO A O   1 
ATOM   3103  C CB  . PRO A 1 408 ? -7.63100  14.80800  -6.35500  1.000 30.23000  ? 385  PRO A CB  1 
ATOM   3104  C CG  . PRO A 1 408 ? -6.84600  15.07500  -5.11100  1.000 26.23000  ? 385  PRO A CG  1 
ATOM   3105  C CD  . PRO A 1 408 ? -7.87900  14.99100  -3.99200  1.000 24.61000  ? 385  PRO A CD  1 
ATOM   3106  N N   . ASP A 1 409 ? -10.66800 15.02200  -7.82400  1.000 33.13000  ? 386  ASP A N   1 
ATOM   3107  C CA  . ASP A 1 409 ? -11.67700 14.24200  -8.53200  1.000 32.06000  ? 386  ASP A CA  1 
ATOM   3108  C C   . ASP A 1 409 ? -11.22900 12.79600  -8.73900  1.000 29.84000  ? 386  ASP A C   1 
ATOM   3109  O O   . ASP A 1 409 ? -12.03600 11.87300  -8.57700  1.000 28.61000  ? 386  ASP A O   1 
ATOM   3110  C CB  . ASP A 1 409 ? -12.01000 14.88900  -9.88200  1.000 33.68000  ? 386  ASP A CB  1 
ATOM   3111  C CG  . ASP A 1 409 ? -12.83800 16.15900  -9.75100  1.000 41.45000  ? 386  ASP A CG  1 
ATOM   3112  O OD1 . ASP A 1 409 ? -13.59700 16.31200  -8.76600  1.000 40.18000  ? 386  ASP A OD1 1 
ATOM   3113  O OD2 . ASP A 1 409 ? -12.72500 17.01900  -10.64900 1.000 50.71000  ? 386  ASP A OD2 1 
ATOM   3114  N N   . GLU A 1 410 ? -9.94500  12.57000  -9.08200  1.000 26.73000  ? 387  GLU A N   1 
ATOM   3115  C CA  . GLU A 1 410 ? -9.50200  11.19900  -9.37100  1.000 32.11000  ? 387  GLU A CA  1 
ATOM   3116  C C   . GLU A 1 410 ? -9.54200  10.33100  -8.13300  1.000 23.03000  ? 387  GLU A C   1 
ATOM   3117  O O   . GLU A 1 410 ? -9.68500  9.11200   -8.23700  1.000 25.62000  ? 387  GLU A O   1 
ATOM   3118  C CB  . GLU A 1 410 ? -8.08900  11.13600  -9.96000  1.000 31.43000  ? 387  GLU A CB  1 
ATOM   3119  C CG  . GLU A 1 410 ? -7.05900  11.81900  -9.15000  1.000 38.07000  ? 387  GLU A CG  1 
ATOM   3120  C CD  . GLU A 1 410 ? -6.88600  13.29000  -9.51300  1.000 53.08000  ? 387  GLU A CD  1 
ATOM   3121  O OE1 . GLU A 1 410 ? -7.89600  13.98700  -9.80800  1.000 49.78000  ? 387  GLU A OE1 1 
ATOM   3122  O OE2 . GLU A 1 410 ? -5.75900  13.78600  -9.38900  1.000 55.48000  ? 387  GLU A OE2 1 
ATOM   3123  N N   . PHE A 1 411 ? -9.39600  10.92600  -6.95800  1.000 27.73000  ? 388  PHE A N   1 
ATOM   3124  C CA  . PHE A 1 411 ? -9.39100  10.09900  -5.75800  1.000 25.19000  ? 388  PHE A CA  1 
ATOM   3125  C C   . PHE A 1 411 ? -10.81900 9.69800   -5.41700  1.000 25.40000  ? 388  PHE A C   1 
ATOM   3126  O O   . PHE A 1 411 ? -11.08000 8.52500   -5.11800  1.000 26.85000  ? 388  PHE A O   1 
ATOM   3127  C CB  . PHE A 1 411 ? -8.67300  10.83500  -4.62900  1.000 25.85000  ? 388  PHE A CB  1 
ATOM   3128  C CG  . PHE A 1 411 ? -8.97700  10.33500  -3.21600  1.000 27.85000  ? 388  PHE A CG  1 
ATOM   3129  C CD1 . PHE A 1 411 ? -10.11700 10.74900  -2.53900  1.000 23.85000  ? 388  PHE A CD1 1 
ATOM   3130  C CD2 . PHE A 1 411 ? -8.08200  9.49400   -2.55200  1.000 31.68000  ? 388  PHE A CD2 1 
ATOM   3131  C CE1 . PHE A 1 411 ? -10.37600 10.30300  -1.23600  1.000 23.35000  ? 388  PHE A CE1 1 
ATOM   3132  C CE2 . PHE A 1 411 ? -8.33500  9.04500   -1.25400  1.000 31.29000  ? 388  PHE A CE2 1 
ATOM   3133  C CZ  . PHE A 1 411 ? -9.47400  9.45300   -0.59700  1.000 19.53000  ? 388  PHE A CZ  1 
ATOM   3134  N N   . LEU A 1 412 ? -11.76100 10.64600  -5.48600  1.000 27.81000  ? 389  LEU A N   1 
ATOM   3135  C CA  . LEU A 1 412 ? -13.16300 10.29600  -5.24600  1.000 25.69000  ? 389  LEU A CA  1 
ATOM   3136  C C   . LEU A 1 412 ? -13.64200 9.26400   -6.26000  1.000 27.71000  ? 389  LEU A C   1 
ATOM   3137  O O   . LEU A 1 412 ? -14.24700 8.25200   -5.89200  1.000 26.05000  ? 389  LEU A O   1 
ATOM   3138  C CB  . LEU A 1 412 ? -14.04900 11.54500  -5.29000  1.000 22.25000  ? 389  LEU A CB  1 
ATOM   3139  C CG  . LEU A 1 412 ? -15.52700 11.28800  -4.94100  1.000 31.69000  ? 389  LEU A CG  1 
ATOM   3140  C CD1 . LEU A 1 412 ? -15.65600 10.50500  -3.63200  1.000 23.24000  ? 389  LEU A CD1 1 
ATOM   3141  C CD2 . LEU A 1 412 ? -16.29000 12.60000  -4.85400  1.000 34.42000  ? 389  LEU A CD2 1 
ATOM   3142  N N   . TYR A 1 413 ? -13.35500 9.49400   -7.54700  1.000 25.34000  ? 390  TYR A N   1 
ATOM   3143  C CA  . TYR A 1 413 ? -13.87000 8.59800   -8.57900  1.000 25.21000  ? 390  TYR A CA  1 
ATOM   3144  C C   . TYR A 1 413 ? -13.26000 7.20700   -8.46500  1.000 26.09000  ? 390  TYR A C   1 
ATOM   3145  O O   . TYR A 1 413 ? -13.95300 6.20700   -8.68000  1.000 27.25000  ? 390  TYR A O   1 
ATOM   3146  C CB  . TYR A 1 413 ? -13.62600 9.20200   -9.96100  1.000 31.15000  ? 390  TYR A CB  1 
ATOM   3147  C CG  . TYR A 1 413 ? -14.60500 10.31100  -10.29500 1.000 35.88000  ? 390  TYR A CG  1 
ATOM   3148  C CD1 . TYR A 1 413 ? -15.90500 10.29400  -9.78700  1.000 36.72000  ? 390  TYR A CD1 1 
ATOM   3149  C CD2 . TYR A 1 413 ? -14.22800 11.38900  -11.09200 1.000 36.76000  ? 390  TYR A CD2 1 
ATOM   3150  C CE1 . TYR A 1 413 ? -16.80700 11.31200  -10.08200 1.000 40.60000  ? 390  TYR A CE1 1 
ATOM   3151  C CE2 . TYR A 1 413 ? -15.12300 12.40900  -11.39600 1.000 38.39000  ? 390  TYR A CE2 1 
ATOM   3152  C CZ  . TYR A 1 413 ? -16.40700 12.36900  -10.88600 1.000 43.78000  ? 390  TYR A CZ  1 
ATOM   3153  O OH  . TYR A 1 413 ? -17.29500 13.37800  -11.18000 1.000 44.18000  ? 390  TYR A OH  1 
ATOM   3154  N N   . ARG A 1 414 ? -11.97000 7.12300   -8.11900  1.000 23.77000  ? 391  ARG A N   1 
ATOM   3155  C CA  . ARG A 1 414 ? -11.33200 5.82700   -7.89900  1.000 21.14000  ? 391  ARG A CA  1 
ATOM   3156  C C   . ARG A 1 414 ? -11.95600 5.09700   -6.71600  1.000 23.87000  ? 391  ARG A C   1 
ATOM   3157  O O   . ARG A 1 414 ? -12.16100 3.87700   -6.76100  1.000 22.99000  ? 391  ARG A O   1 
ATOM   3158  C CB  . ARG A 1 414 ? -9.83500  6.02100   -7.65400  1.000 21.58000  ? 391  ARG A CB  1 
ATOM   3159  C CG  . ARG A 1 414 ? -9.06500  4.71800   -7.44900  1.000 25.52000  ? 391  ARG A CG  1 
ATOM   3160  C CD  . ARG A 1 414 ? -9.24400  3.82600   -8.67700  1.000 25.08000  ? 391  ARG A CD  1 
ATOM   3161  N NE  . ARG A 1 414 ? -8.28700  2.73200   -8.72600  1.000 23.11000  ? 391  ARG A NE  1 
ATOM   3162  C CZ  . ARG A 1 414 ? -8.29800  1.79500   -9.66900  1.000 33.61000  ? 391  ARG A CZ  1 
ATOM   3163  N NH1 . ARG A 1 414 ? -9.21900  1.83300   -10.62300 1.000 30.31000  ? 391  ARG A NH1 1 
ATOM   3164  N NH2 . ARG A 1 414 ? -7.39700  0.82300   -9.66800  1.000 29.65000  ? 391  ARG A NH2 1 
ATOM   3165  N N   . ALA A 1 415 ? -12.22700 5.82700   -5.63200  1.000 16.76000  ? 392  ALA A N   1 
ATOM   3166  C CA  . ALA A 1 415 ? -12.88500 5.23300   -4.47500  1.000 24.14000  ? 392  ALA A CA  1 
ATOM   3167  C C   . ALA A 1 415 ? -14.27200 4.72300   -4.84200  1.000 23.13000  ? 392  ALA A C   1 
ATOM   3168  O O   . ALA A 1 415 ? -14.66700 3.62800   -4.42900  1.000 23.55000  ? 392  ALA A O   1 
ATOM   3169  C CB  . ALA A 1 415 ? -12.97900 6.25900   -3.34500  1.000 19.63000  ? 392  ALA A CB  1 
ATOM   3170  N N   . CYS A 1 416 ? -15.02100 5.51600   -5.61700  1.000 23.44000  ? 393  CYS A N   1 
ATOM   3171  C CA  . CYS A 1 416 ? -16.34500 5.10400   -6.07400  1.000 23.42000  ? 393  CYS A CA  1 
ATOM   3172  C C   . CYS A 1 416 ? -16.25900 3.87300   -6.95600  1.000 23.73000  ? 393  CYS A C   1 
ATOM   3173  O O   . CYS A 1 416 ? -17.12000 2.98600   -6.89700  1.000 27.44000  ? 393  CYS A O   1 
ATOM   3174  C CB  . CYS A 1 416 ? -17.00900 6.25400   -6.82900  1.000 20.09000  ? 393  CYS A CB  1 
ATOM   3175  S SG  . CYS A 1 416 ? -17.61900 7.59100   -5.77500  1.000 28.47000  ? 393  CYS A SG  1 
ATOM   3176  N N   . GLU A 1 417 ? -15.22000 3.79900   -7.78300  1.000 23.45000  ? 394  GLU A N   1 
ATOM   3177  C CA  . GLU A 1 417 ? -15.02500 2.61700   -8.60400  1.000 22.07000  ? 394  GLU A CA  1 
ATOM   3178  C C   . GLU A 1 417 ? -14.73700 1.39200   -7.73400  1.000 26.39000  ? 394  GLU A C   1 
ATOM   3179  O O   . GLU A 1 417 ? -15.18800 0.28000   -8.04700  1.000 23.96000  ? 394  GLU A O   1 
ATOM   3180  C CB  . GLU A 1 417 ? -13.93600 2.94600   -9.63500  1.000 28.12000  ? 394  GLU A CB  1 
ATOM   3181  C CG  . GLU A 1 417 ? -13.08800 1.85800   -10.19300 1.000 37.15000  ? 394  GLU A CG  1 
ATOM   3182  C CD  . GLU A 1 417 ? -12.32200 2.34400   -11.44300 1.000 37.12000  ? 394  GLU A CD  1 
ATOM   3183  O OE1 . GLU A 1 417 ? -12.37900 1.66200   -12.48300 1.000 43.82000  ? 394  GLU A OE1 1 
ATOM   3184  O OE2 . GLU A 1 417 ? -11.70300 3.42700   -11.38500 1.000 31.51000  ? 394  GLU A OE2 1 
ATOM   3185  N N   . LEU A 1 418 ? -14.05700 1.58500   -6.60000  1.000 19.96000  ? 395  LEU A N   1 
ATOM   3186  C CA  . LEU A 1 418 ? -13.87300 0.49500   -5.64500  1.000 22.31000  ? 395  LEU A CA  1 
ATOM   3187  C C   . LEU A 1 418 ? -15.18900 0.12100   -4.94900  1.000 22.99000  ? 395  LEU A C   1 
ATOM   3188  O O   . LEU A 1 418 ? -15.50400 -1.07100  -4.80400  1.000 19.50000  ? 395  LEU A O   1 
ATOM   3189  C CB  . LEU A 1 418 ? -12.79900 0.89400   -4.63000  1.000 18.16000  ? 395  LEU A CB  1 
ATOM   3190  C CG  . LEU A 1 418 ? -12.37100 -0.08100  -3.52900  1.000 26.13000  ? 395  LEU A CG  1 
ATOM   3191  C CD1 . LEU A 1 418 ? -11.97400 -1.45200  -4.08900  1.000 23.17000  ? 395  LEU A CD1 1 
ATOM   3192  C CD2 . LEU A 1 418 ? -11.21800 0.53800   -2.73000  1.000 23.06000  ? 395  LEU A CD2 1 
ATOM   3193  N N   . VAL A 1 419 ? -15.97200 1.11900   -4.51700  1.000 21.44000  ? 396  VAL A N   1 
ATOM   3194  C CA  . VAL A 1 419 ? -17.26700 0.83900   -3.88000  1.000 22.15000  ? 396  VAL A CA  1 
ATOM   3195  C C   . VAL A 1 419 ? -18.14900 0.00900   -4.80300  1.000 25.22000  ? 396  VAL A C   1 
ATOM   3196  O O   . VAL A 1 419 ? -18.92100 -0.84900  -4.34700  1.000 23.54000  ? 396  VAL A O   1 
ATOM   3197  C CB  . VAL A 1 419 ? -17.98700 2.14100   -3.46200  1.000 24.51000  ? 396  VAL A CB  1 
ATOM   3198  C CG1 . VAL A 1 419 ? -19.41300 1.83300   -2.94500  1.000 22.03000  ? 396  VAL A CG1 1 
ATOM   3199  C CG2 . VAL A 1 419 ? -17.23800 2.86700   -2.37800  1.000 25.22000  ? 396  VAL A CG2 1 
ATOM   3200  N N   . ARG A 1 420 ? -18.02000 0.21500   -6.11300  1.000 25.92000  ? 397  ARG A N   1 
ATOM   3201  C CA  . ARG A 1 420 ? -18.85600 -0.46700  -7.08900  1.000 26.10000  ? 397  ARG A CA  1 
ATOM   3202  C C   . ARG A 1 420 ? -18.58900 -1.96700  -7.13900  1.000 26.49000  ? 397  ARG A C   1 
ATOM   3203  O O   . ARG A 1 420 ? -19.42200 -2.71100  -7.66500  1.000 25.31000  ? 397  ARG A O   1 
ATOM   3204  C CB  . ARG A 1 420 ? -18.64200 0.19800   -8.44800  1.000 29.86000  ? 397  ARG A CB  1 
ATOM   3205  C CG  . ARG A 1 420 ? -19.69700 -0.06200  -9.47500  1.000 35.59000  ? 397  ARG A CG  1 
ATOM   3206  C CD  . ARG A 1 420 ? -19.62200 0.98000   -10.58500 1.000 34.39000  ? 397  ARG A CD  1 
ATOM   3207  N NE  . ARG A 1 420 ? -18.37200 0.87700   -11.33300 1.000 29.18000  ? 397  ARG A NE  1 
ATOM   3208  C CZ  . ARG A 1 420 ? -18.10100 1.56200   -12.44000 1.000 33.43000  ? 397  ARG A CZ  1 
ATOM   3209  N NH1 . ARG A 1 420 ? -18.99300 2.40600   -12.94500 1.000 30.07000  ? 397  ARG A NH1 1 
ATOM   3210  N NH2 . ARG A 1 420 ? -16.92900 1.39700   -13.03500 1.000 29.37000  ? 397  ARG A NH2 1 
ATOM   3211  N N   . LEU A 1 421 ? -17.48900 -2.43900  -6.54600  1.000 22.81000  ? 398  LEU A N   1 
ATOM   3212  C CA  . LEU A 1 421 ? -17.26400 -3.87200  -6.43800  1.000 22.75000  ? 398  LEU A CA  1 
ATOM   3213  C C   . LEU A 1 421 ? -18.19000 -4.53000  -5.41900  1.000 24.25000  ? 398  LEU A C   1 
ATOM   3214  O O   . LEU A 1 421 ? -18.28700 -5.75900  -5.39200  1.000 27.89000  ? 398  LEU A O   1 
ATOM   3215  C CB  . LEU A 1 421 ? -15.80600 -4.14600  -6.06200  1.000 21.28000  ? 398  LEU A CB  1 
ATOM   3216  C CG  . LEU A 1 421 ? -14.72900 -3.73800  -7.07800  1.000 26.86000  ? 398  LEU A CG  1 
ATOM   3217  C CD1 . LEU A 1 421 ? -13.31300 -4.01900  -6.55100  1.000 25.51000  ? 398  LEU A CD1 1 
ATOM   3218  C CD2 . LEU A 1 421 ? -14.95100 -4.45000  -8.40400  1.000 29.02000  ? 398  LEU A CD2 1 
ATOM   3219  N N   . GLY A 1 422 ? -18.84100 -3.75700  -4.56200  1.000 19.66000  ? 399  GLY A N   1 
ATOM   3220  C CA  . GLY A 1 422 ? -19.85900 -4.31300  -3.69200  1.000 22.82000  ? 399  GLY A CA  1 
ATOM   3221  C C   . GLY A 1 422 ? -19.35700 -4.91900  -2.40200  1.000 25.34000  ? 399  GLY A C   1 
ATOM   3222  O O   . GLY A 1 422 ? -20.09100 -5.68600  -1.77300  1.000 25.02000  ? 399  GLY A O   1 
ATOM   3223  N N   . LEU A 1 423 ? -18.12300 -4.61000  -1.98600  1.000 20.12000  ? 400  LEU A N   1 
ATOM   3224  C CA  . LEU A 1 423 ? -17.61400 -5.08500  -0.70800  1.000 22.52000  ? 400  LEU A CA  1 
ATOM   3225  C C   . LEU A 1 423 ? -18.10300 -4.25000  0.47600   1.000 21.50000  ? 400  LEU A C   1 
ATOM   3226  O O   . LEU A 1 423 ? -17.92400 -4.67100  1.62200   1.000 19.65000  ? 400  LEU A O   1 
ATOM   3227  C CB  . LEU A 1 423 ? -16.08200 -5.08500  -0.72800  1.000 22.59000  ? 400  LEU A CB  1 
ATOM   3228  C CG  . LEU A 1 423 ? -15.42400 -5.93200  -1.83700  1.000 23.88000  ? 400  LEU A CG  1 
ATOM   3229  C CD1 . LEU A 1 423 ? -13.94100 -5.64200  -1.88400  1.000 23.09000  ? 400  LEU A CD1 1 
ATOM   3230  C CD2 . LEU A 1 423 ? -15.66300 -7.41400  -1.56500  1.000 22.03000  ? 400  LEU A CD2 1 
ATOM   3231  N N   . GLY A 1 424 ? -18.71100 -3.08800  0.23100   1.000 22.65000  ? 401  GLY A N   1 
ATOM   3232  C CA  . GLY A 1 424 ? -19.05700 -2.15800  1.28200   1.000 18.20000  ? 401  GLY A CA  1 
ATOM   3233  C C   . GLY A 1 424 ? -18.00300 -1.11600  1.58600   1.000 22.94000  ? 401  GLY A C   1 
ATOM   3234  O O   . GLY A 1 424 ? -18.28700 -0.18000  2.34900   1.000 21.20000  ? 401  GLY A O   1 
ATOM   3235  N N   . VAL A 1 425 ? -16.80500 -1.23200  1.00000   1.000 21.38000  ? 402  VAL A N   1 
ATOM   3236  C CA  . VAL A 1 425 ? -15.67400 -0.35800  1.31000   1.000 23.68000  ? 402  VAL A CA  1 
ATOM   3237  C C   . VAL A 1 425 ? -15.19000 0.36800   0.05600   1.000 25.56000  ? 402  VAL A C   1 
ATOM   3238  O O   . VAL A 1 425 ? -15.31200 -0.16700  -1.06100  1.000 24.51000  ? 402  VAL A O   1 
ATOM   3239  C CB  . VAL A 1 425 ? -14.52000 -1.15200  1.93700   1.000 23.36000  ? 402  VAL A CB  1 
ATOM   3240  C CG1 . VAL A 1 425 ? -14.84100 -1.49800  3.38100   1.000 21.10000  ? 402  VAL A CG1 1 
ATOM   3241  C CG2 . VAL A 1 425 ? -14.22400 -2.41200  1.10800   1.000 21.49000  ? 402  VAL A CG2 1 
ATOM   3242  N N   . PRO A 1 426 ? -14.63800 1.58900   0.18300   1.000 20.93000  ? 403  PRO A N   1 
ATOM   3243  C CA  . PRO A 1 426 ? -14.47800 2.35900   1.42700   1.000 19.30000  ? 403  PRO A CA  1 
ATOM   3244  C C   . PRO A 1 426 ? -15.74400 3.05200   1.91300   1.000 21.00000  ? 403  PRO A C   1 
ATOM   3245  O O   . PRO A 1 426 ? -16.51700 3.58000   1.09400   1.000 19.42000  ? 403  PRO A O   1 
ATOM   3246  C CB  . PRO A 1 426 ? -13.43000 3.41500   1.04600   1.000 21.00000  ? 403  PRO A CB  1 
ATOM   3247  C CG  . PRO A 1 426 ? -13.62500 3.61600   -0.43700  1.000 21.27000  ? 403  PRO A CG  1 
ATOM   3248  C CD  . PRO A 1 426 ? -13.95700 2.24000   -0.95900  1.000 20.12000  ? 403  PRO A CD  1 
ATOM   3249  N N   . ALA A 1 427 ? -15.95400 3.05800   3.22800   1.000 18.88000  ? 404  ALA A N   1 
ATOM   3250  C CA  . ALA A 1 427 ? -16.82600 4.06300   3.81700   1.000 20.24000  ? 404  ALA A CA  1 
ATOM   3251  C C   . ALA A 1 427 ? -16.22200 5.45200   3.61400   1.000 19.66000  ? 404  ALA A C   1 
ATOM   3252  O O   . ALA A 1 427 ? -15.00600 5.60800   3.46200   1.000 20.82000  ? 404  ALA A O   1 
ATOM   3253  C CB  . ALA A 1 427 ? -17.02500 3.81100   5.31300   1.000 18.39000  ? 404  ALA A CB  1 
ATOM   3254  N N   . MET A 1 428 ? -17.07800 6.47400   3.65000   1.000 19.93000  ? 405  MET A N   1 
ATOM   3255  C CA  . MET A 1 428 ? -16.66500 7.83400   3.32000   1.000 21.15000  ? 405  MET A CA  1 
ATOM   3256  C C   . MET A 1 428 ? -16.99100 8.78200   4.46400   1.000 21.43000  ? 405  MET A C   1 
ATOM   3257  O O   . MET A 1 428 ? -18.10200 8.75700   5.00800   1.000 23.14000  ? 405  MET A O   1 
ATOM   3258  C CB  . MET A 1 428 ? -17.33100 8.30000   2.02500   1.000 22.32000  ? 405  MET A CB  1 
ATOM   3259  C CG  . MET A 1 428 ? -17.05400 7.36400   0.84600   1.000 20.65000  ? 405  MET A CG  1 
ATOM   3260  S SD  . MET A 1 428 ? -17.79100 7.96500   -0.66500  1.000 25.69000  ? 405  MET A SD  1 
ATOM   3261  C CE  . MET A 1 428 ? -17.74100 6.49500   -1.67900  1.000 21.17000  ? 405  MET A CE  1 
ATOM   3262  N N   . TYR A 1 429 ? -16.02600 9.63300   4.81000   1.000 19.98000  ? 406  TYR A N   1 
ATOM   3263  C CA  . TYR A 1 429 ? -16.13600 10.53100  5.94900   1.000 20.64000  ? 406  TYR A CA  1 
ATOM   3264  C C   . TYR A 1 429 ? -15.84900 11.95500  5.50500   1.000 24.19000  ? 406  TYR A C   1 
ATOM   3265  O O   . TYR A 1 429 ? -14.94200 12.19500  4.69800   1.000 19.86000  ? 406  TYR A O   1 
ATOM   3266  C CB  . TYR A 1 429 ? -15.17000 10.09700  7.08600   1.000 18.76000  ? 406  TYR A CB  1 
ATOM   3267  C CG  . TYR A 1 429 ? -15.51000 8.70200   7.56100   1.000 20.03000  ? 406  TYR A CG  1 
ATOM   3268  C CD1 . TYR A 1 429 ? -15.04300 7.58100   6.87800   1.000 18.21000  ? 406  TYR A CD1 1 
ATOM   3269  C CD2 . TYR A 1 429 ? -16.36400 8.50300   8.63900   1.000 19.45000  ? 406  TYR A CD2 1 
ATOM   3270  C CE1 . TYR A 1 429 ? -15.37800 6.30200   7.27500   1.000 18.48000  ? 406  TYR A CE1 1 
ATOM   3271  C CE2 . TYR A 1 429 ? -16.70800 7.21600   9.05200   1.000 18.71000  ? 406  TYR A CE2 1 
ATOM   3272  C CZ  . TYR A 1 429 ? -16.20800 6.11800   8.35700   1.000 22.86000  ? 406  TYR A CZ  1 
ATOM   3273  O OH  . TYR A 1 429 ? -16.51800 4.82000   8.71500   1.000 20.32000  ? 406  TYR A OH  1 
ATOM   3274  N N   . ASN A 1 430 ? -16.62700 12.88800  6.05100   1.000 19.80000  ? 407  ASN A N   1 
ATOM   3275  C CA  . ASN A 1 430 ? -16.64500 14.29000  5.63800   1.000 21.76000  ? 407  ASN A CA  1 
ATOM   3276  C C   . ASN A 1 430 ? -15.78800 15.12500  6.59700   1.000 24.09000  ? 407  ASN A C   1 
ATOM   3277  O O   . ASN A 1 430 ? -16.21800 15.43500  7.71400   1.000 18.94000  ? 407  ASN A O   1 
ATOM   3278  C CB  . ASN A 1 430 ? -18.09200 14.78100  5.60200   1.000 22.38000  ? 407  ASN A CB  1 
ATOM   3279  C CG  . ASN A 1 430 ? -18.22600 16.18300  5.02200   1.000 25.72000  ? 407  ASN A CG  1 
ATOM   3280  O OD1 . ASN A 1 430 ? -17.23700 16.78800  4.60000   1.000 21.25000  ? 407  ASN A OD1 1 
ATOM   3281  N ND2 . ASN A 1 430 ? -19.46600 16.71300  5.00500   1.000 21.72000  ? 407  ASN A ND2 1 
ATOM   3282  N N   . ASP A 1 431 ? -14.56100 15.47200  6.15700   1.000 20.85000  ? 408  ASP A N   1 
ATOM   3283  C CA  . ASP A 1 431 ? -13.71100 16.41000  6.90000   1.000 20.20000  ? 408  ASP A CA  1 
ATOM   3284  C C   . ASP A 1 431 ? -14.46900 17.65800  7.30100   1.000 23.42000  ? 408  ASP A C   1 
ATOM   3285  O O   . ASP A 1 431 ? -14.24900 18.21000  8.38500   1.000 20.93000  ? 408  ASP A O   1 
ATOM   3286  C CB  . ASP A 1 431 ? -12.49500 16.88400  6.08300   1.000 21.74000  ? 408  ASP A CB  1 
ATOM   3287  C CG  . ASP A 1 431 ? -11.44700 15.83500  5.87800   1.000 23.33000  ? 408  ASP A CG  1 
ATOM   3288  O OD1 . ASP A 1 431 ? -11.70200 14.63800  6.11800   1.000 20.77000  ? 408  ASP A OD1 1 
ATOM   3289  O OD2 . ASP A 1 431 ? -10.30700 16.24700  5.54700   1.000 22.50000  ? 408  ASP A OD2 1 
ATOM   3290  N N   . GLU A 1 432 ? -15.33300 18.14800  6.41300   1.000 25.28000  ? 409  GLU A N   1 
ATOM   3291  C CA  . GLU A 1 432 ? -15.89700 19.46800  6.61200   1.000 23.67000  ? 409  GLU A CA  1 
ATOM   3292  C C   . GLU A 1 432 ? -16.88900 19.49800  7.76500   1.000 22.55000  ? 409  GLU A C   1 
ATOM   3293  O O   . GLU A 1 432 ? -17.14400 20.57600  8.29900   1.000 20.59000  ? 409  GLU A O   1 
ATOM   3294  C CB  . GLU A 1 432 ? -16.52400 19.96200  5.29700   1.000 23.23000  ? 409  GLU A CB  1 
ATOM   3295  C CG  . GLU A 1 432 ? -15.51000 19.93500  4.14200   1.000 25.61000  ? 409  GLU A CG  1 
ATOM   3296  C CD  . GLU A 1 432 ? -14.43600 21.02200  4.26500   1.000 34.67000  ? 409  GLU A CD  1 
ATOM   3297  O OE1 . GLU A 1 432 ? -14.52200 21.87000  5.18500   1.000 51.85000  ? 409  GLU A OE1 1 
ATOM   3298  O OE2 . GLU A 1 432 ? -13.47600 20.99000  3.46800   1.000 43.53000  ? 409  GLU A OE2 1 
ATOM   3299  N N   . VAL A 1 433 ? -17.41000 18.34600  8.18400   1.000 18.26000  ? 410  VAL A N   1 
ATOM   3300  C CA  . VAL A 1 433 ? -18.23600 18.25100  9.38200   1.000 21.44000  ? 410  VAL A CA  1 
ATOM   3301  C C   . VAL A 1 433 ? -17.42900 17.75700  10.57200  1.000 20.37000  ? 410  VAL A C   1 
ATOM   3302  O O   . VAL A 1 433 ? -17.55200 18.29400  11.67300  1.000 23.18000  ? 410  VAL A O   1 
ATOM   3303  C CB  . VAL A 1 433 ? -19.45800 17.34000  9.13100   1.000 18.39000  ? 410  VAL A CB  1 
ATOM   3304  C CG1 . VAL A 1 433 ? -20.25300 17.03500  10.45600  1.000 19.62000  ? 410  VAL A CG1 1 
ATOM   3305  C CG2 . VAL A 1 433 ? -20.35000 17.95800  8.10100   1.000 24.73000  ? 410  VAL A CG2 1 
ATOM   3306  N N   . ILE A 1 434 ? -16.58300 16.74800  10.35100  1.000 20.11000  ? 411  ILE A N   1 
ATOM   3307  C CA  . ILE A 1 434 ? -15.86400 16.12800  11.45700  1.000 19.53000  ? 411  ILE A CA  1 
ATOM   3308  C C   . ILE A 1 434 ? -14.91200 17.11700  12.11500  1.000 19.68000  ? 411  ILE A C   1 
ATOM   3309  O O   . ILE A 1 434 ? -14.82100 17.17700  13.34800  1.000 17.41000  ? 411  ILE A O   1 
ATOM   3310  C CB  . ILE A 1 434 ? -15.13800 14.85600  10.98600  1.000 21.68000  ? 411  ILE A CB  1 
ATOM   3311  C CG1 . ILE A 1 434 ? -16.16800 13.75900  10.70500  1.000 22.14000  ? 411  ILE A CG1 1 
ATOM   3312  C CG2 . ILE A 1 434 ? -14.10800 14.39900  12.04000  1.000 17.96000  ? 411  ILE A CG2 1 
ATOM   3313  C CD1 . ILE A 1 434 ? -15.64600 12.54700  9.97600   1.000 18.61000  ? 411  ILE A CD1 1 
ATOM   3314  N N   . ILE A 1 435 ? -14.18700 17.91300  11.32400  1.000 20.86000  ? 412  ILE A N   1 
ATOM   3315  C CA  . ILE A 1 435 ? -13.20400 18.82300  11.91300  1.000 21.01000  ? 412  ILE A CA  1 
ATOM   3316  C C   . ILE A 1 435 ? -13.88200 19.84800  12.82000  1.000 21.69000  ? 412  ILE A C   1 
ATOM   3317  O O   . ILE A 1 435 ? -13.48700 19.96000  13.99000  1.000 20.82000  ? 412  ILE A O   1 
ATOM   3318  C CB  . ILE A 1 435 ? -12.32300 19.44700  10.82900  1.000 20.59000  ? 412  ILE A CB  1 
ATOM   3319  C CG1 . ILE A 1 435 ? -11.38800 18.37700  10.25600  1.000 22.20000  ? 412  ILE A CG1 1 
ATOM   3320  C CG2 . ILE A 1 435 ? -11.53600 20.60900  11.41700  1.000 24.82000  ? 412  ILE A CG2 1 
ATOM   3321  C CD1 . ILE A 1 435 ? -10.61300 18.79500  9.04500   1.000 21.72000  ? 412  ILE A CD1 1 
ATOM   3322  N N   . PRO A 1 436 ? -14.89600 20.59500  12.37300  1.000 22.54000  ? 413  PRO A N   1 
ATOM   3323  C CA  . PRO A 1 436 ? -15.62200 21.45900  13.32800  1.000 21.42000  ? 413  PRO A CA  1 
ATOM   3324  C C   . PRO A 1 436 ? -16.26400 20.69300  14.48000  1.000 22.88000  ? 413  PRO A C   1 
ATOM   3325  O O   . PRO A 1 436 ? -16.25400 21.18500  15.61300  1.000 21.86000  ? 413  PRO A O   1 
ATOM   3326  C CB  . PRO A 1 436 ? -16.67100 22.14700  12.44800  1.000 22.59000  ? 413  PRO A CB  1 
ATOM   3327  C CG  . PRO A 1 436 ? -16.08700 22.10400  11.05900  1.000 21.41000  ? 413  PRO A CG  1 
ATOM   3328  C CD  . PRO A 1 436 ? -15.36400 20.78900  10.98900  1.000 22.42000  ? 413  PRO A CD  1 
ATOM   3329  N N   . ALA A 1 437 ? -16.80400 19.49200  14.23900  1.000 23.54000  ? 414  ALA A N   1 
ATOM   3330  C CA  . ALA A 1 437 ? -17.36000 18.69800  15.34100  1.000 19.93000  ? 414  ALA A CA  1 
ATOM   3331  C C   . ALA A 1 437 ? -16.31200 18.42000  16.42100  1.000 21.45000  ? 414  ALA A C   1 
ATOM   3332  O O   . ALA A 1 437 ? -16.60400 18.50200  17.62500  1.000 17.92000  ? 414  ALA A O   1 
ATOM   3333  C CB  . ALA A 1 437 ? -17.93700 17.38300  14.80300  1.000 19.14000  ? 414  ALA A CB  1 
ATOM   3334  N N   . LEU A 1 438 ? -15.08800 18.08200  16.00900  1.000 20.71000  ? 415  LEU A N   1 
ATOM   3335  C CA  . LEU A 1 438 ? -14.01100 17.83400  16.97000  1.000 17.86000  ? 415  LEU A CA  1 
ATOM   3336  C C   . LEU A 1 438 ? -13.59500 19.12400  17.66200  1.000 21.90000  ? 415  LEU A C   1 
ATOM   3337  O O   . LEU A 1 438 ? -13.34500 19.13700  18.87300  1.000 19.82000  ? 415  LEU A O   1 
ATOM   3338  C CB  . LEU A 1 438 ? -12.80300 17.18900  16.26900  1.000 20.80000  ? 415  LEU A CB  1 
ATOM   3339  C CG  . LEU A 1 438 ? -12.98300 15.76400  15.74100  1.000 17.73000  ? 415  LEU A CG  1 
ATOM   3340  C CD1 . LEU A 1 438 ? -11.75500 15.32600  14.98700  1.000 23.02000  ? 415  LEU A CD1 1 
ATOM   3341  C CD2 . LEU A 1 438 ? -13.27800 14.78900  16.86300  1.000 16.50000  ? 415  LEU A CD2 1 
ATOM   3342  N N   . GLN A 1 439 ? -13.49600 20.21600  16.90100  1.000 19.06000  ? 416  GLN A N   1 
ATOM   3343  C CA  . GLN A 1 439 ? -13.13900 21.50300  17.49000  1.000 21.03000  ? 416  GLN A CA  1 
ATOM   3344  C C   . GLN A 1 439 ? -14.11000 21.89400  18.59200  1.000 21.52000  ? 416  GLN A C   1 
ATOM   3345  O O   . GLN A 1 439 ? -13.69700 22.36900  19.65600  1.000 22.30000  ? 416  GLN A O   1 
ATOM   3346  C CB  . GLN A 1 439 ? -13.11900 22.55700  16.40100  1.000 21.17000  ? 416  GLN A CB  1 
ATOM   3347  C CG  . GLN A 1 439 ? -11.79000 22.59800  15.67000  1.000 24.55000  ? 416  GLN A CG  1 
ATOM   3348  C CD  . GLN A 1 439 ? -11.79300 23.65000  14.59000  1.000 24.80000  ? 416  GLN A CD  1 
ATOM   3349  O OE1 . GLN A 1 439 ? -11.01200 24.59400  14.69300  1.000 33.23000  ? 416  GLN A OE1 1 
ATOM   3350  N NE2 . GLN A 1 439 ? -12.56500 23.46700  13.52800  1.000 27.86000  ? 416  GLN A NE2 1 
ATOM   3351  N N   . ASN A 1 440 ? -15.40800 21.68100  18.35500  1.000 21.31000  ? 417  ASN A N   1 
ATOM   3352  C CA  . ASN A 1 440 ? -16.44200 21.91100  19.36000  1.000 22.48000  ? 417  ASN A CA  1 
ATOM   3353  C C   . ASN A 1 440 ? -16.21200 21.10700  20.63500  1.000 23.56000  ? 417  ASN A C   1 
ATOM   3354  O O   . ASN A 1 440 ? -16.72700 21.49400  21.68900  1.000 23.53000  ? 417  ASN A O   1 
ATOM   3355  C CB  . ASN A 1 440 ? -17.81700 21.56100  18.77800  1.000 19.59000  ? 417  ASN A CB  1 
ATOM   3356  C CG  . ASN A 1 440 ? -18.98000 21.94800  19.70000  1.000 30.39000  ? 417  ASN A CG  1 
ATOM   3357  O OD1 . ASN A 1 440 ? -18.99300 23.02200  20.28500  1.000 27.97000  ? 417  ASN A OD1 1 
ATOM   3358  N ND2 . ASN A 1 440 ? -19.91400 21.01000  19.90100  1.000 27.00000  ? 417  ASN A ND2 1 
ATOM   3359  N N   . ARG A 1 441 ? -15.47700 19.99200  20.56900  1.000 21.76000  ? 418  ARG A N   1 
ATOM   3360  C CA  . ARG A 1 441 ? -15.15800 19.19700  21.75400  1.000 23.10000  ? 418  ARG A CA  1 
ATOM   3361  C C   . ARG A 1 441 ? -13.79200 19.53500  22.35100  1.000 23.66000  ? 418  ARG A C   1 
ATOM   3362  O O   . ARG A 1 441 ? -13.34400 18.85300  23.28000  1.000 27.25000  ? 418  ARG A O   1 
ATOM   3363  C CB  . ARG A 1 441 ? -15.23200 17.70500  21.43500  1.000 22.34000  ? 418  ARG A CB  1 
ATOM   3364  C CG  . ARG A 1 441 ? -16.59800 17.26700  20.91500  1.000 17.58000  ? 418  ARG A CG  1 
ATOM   3365  C CD  . ARG A 1 441 ? -17.70100 17.60500  21.94800  1.000 23.26000  ? 418  ARG A CD  1 
ATOM   3366  N NE  . ARG A 1 441 ? -19.03900 17.30500  21.43500  1.000 18.26000  ? 418  ARG A NE  1 
ATOM   3367  C CZ  . ARG A 1 441 ? -20.17500 17.66600  22.03300  1.000 23.16000  ? 418  ARG A CZ  1 
ATOM   3368  N NH1 . ARG A 1 441 ? -20.13400 18.33300  23.17600  1.000 23.44000  ? 418  ARG A NH1 1 
ATOM   3369  N NH2 . ARG A 1 441 ? -21.34800 17.35100  21.49100  1.000 19.47000  ? 418  ARG A NH2 1 
ATOM   3370  N N   . GLY A 1 442 ? -13.13400 20.57800  21.86100  1.000 20.10000  ? 419  GLY A N   1 
ATOM   3371  C CA  . GLY A 1 442 ? -11.88200 21.02700  22.43900  1.000 23.25000  ? 419  GLY A CA  1 
ATOM   3372  C C   . GLY A 1 442 ? -10.64200 20.51600  21.73900  1.000 21.37000  ? 419  GLY A C   1 
ATOM   3373  O O   . GLY A 1 442 ? -9.52300  20.78800  22.21100  1.000 21.08000  ? 419  GLY A O   1 
ATOM   3374  N N   . VAL A 1 443 ? -10.79600 19.77700  20.65600  1.000 22.26000  ? 420  VAL A N   1 
ATOM   3375  C CA  . VAL A 1 443 ? -9.64600  19.29100  19.89500  1.000 19.27000  ? 420  VAL A CA  1 
ATOM   3376  C C   . VAL A 1 443 ? -9.09300  20.45900  19.08500  1.000 25.35000  ? 420  VAL A C   1 
ATOM   3377  O O   . VAL A 1 443 ? -9.85700  21.25400  18.52700  1.000 21.75000  ? 420  VAL A O   1 
ATOM   3378  C CB  . VAL A 1 443 ? -10.06000 18.11000  18.98900  1.000 18.64000  ? 420  VAL A CB  1 
ATOM   3379  C CG1 . VAL A 1 443 ? -8.84500  17.57400  18.19200  1.000 20.19000  ? 420  VAL A CG1 1 
ATOM   3380  C CG2 . VAL A 1 443 ? -10.70800 16.97000  19.81500  1.000 19.40000  ? 420  VAL A CG2 1 
ATOM   3381  N N   . SER A 1 444 ? -7.76800  20.59700  19.03800  1.000 24.40000  ? 421  SER A N   1 
ATOM   3382  C CA  . SER A 1 444 ? -7.19000  21.71300  18.30400  1.000 23.93000  ? 421  SER A CA  1 
ATOM   3383  C C   . SER A 1 444 ? -7.41500  21.54300  16.79900  1.000 26.41000  ? 421  SER A C   1 
ATOM   3384  O O   . SER A 1 444 ? -7.62700  20.43000  16.29400  1.000 22.63000  ? 421  SER A O   1 
ATOM   3385  C CB  . SER A 1 444 ? -5.70000  21.85700  18.64200  1.000 22.98000  ? 421  SER A CB  1 
ATOM   3386  O OG  . SER A 1 444 ? -4.92400  20.95100  17.88300  1.000 22.26000  ? 421  SER A OG  1 
ATOM   3387  N N   . LEU A 1 445 ? -7.39500  22.67500  16.07500  1.000 24.12000  ? 422  LEU A N   1 
ATOM   3388  C CA  . LEU A 1 445 ? -7.55700  22.61200  14.62200  1.000 25.73000  ? 422  LEU A CA  1 
ATOM   3389  C C   . LEU A 1 445 ? -6.44900  21.77700  13.99100  1.000 23.44000  ? 422  LEU A C   1 
ATOM   3390  O O   . LEU A 1 445 ? -6.69200  21.01300  13.05000  1.000 21.62000  ? 422  LEU A O   1 
ATOM   3391  C CB  . LEU A 1 445 ? -7.58800  24.02200  14.01600  1.000 28.35000  ? 422  LEU A CB  1 
ATOM   3392  C CG  . LEU A 1 445 ? -7.72000  24.14500  12.47700  1.000 27.89000  ? 422  LEU A CG  1 
ATOM   3393  C CD1 . LEU A 1 445 ? -8.97700  23.44100  11.94400  1.000 24.40000  ? 422  LEU A CD1 1 
ATOM   3394  C CD2 . LEU A 1 445 ? -7.72300  25.61600  11.99700  1.000 27.41000  ? 422  LEU A CD2 1 
ATOM   3395  N N   . HIS A 1 446 ? -5.22600  21.91300  14.50700  1.000 26.85000  ? 423  HIS A N   1 
ATOM   3396  C CA  . HIS A 1 446 ? -4.10000  21.12100  14.02500  1.000 26.16000  ? 423  HIS A CA  1 
ATOM   3397  C C   . HIS A 1 446 ? -4.32900  19.62700  14.26800  1.000 27.49000  ? 423  HIS A C   1 
ATOM   3398  O O   . HIS A 1 446 ? -4.10900  18.80000  13.37500  1.000 23.08000  ? 423  HIS A O   1 
ATOM   3399  C CB  . HIS A 1 446 ? -2.82200  21.61900  14.71500  1.000 31.52000  ? 423  HIS A CB  1 
ATOM   3400  C CG  . HIS A 1 446 ? -1.61700  20.76200  14.48300  1.000 43.80000  ? 423  HIS A CG  1 
ATOM   3401  N ND1 . HIS A 1 446 ? -1.21800  19.78600  15.37300  1.000 48.47000  ? 423  HIS A ND1 1 
ATOM   3402  C CD2 . HIS A 1 446 ? -0.69600  20.76400  13.48800  1.000 53.74000  ? 423  HIS A CD2 1 
ATOM   3403  C CE1 . HIS A 1 446 ? -0.12300  19.20000  14.91700  1.000 56.17000  ? 423  HIS A CE1 1 
ATOM   3404  N NE2 . HIS A 1 446 ? 0.21500   19.77400  13.77600  1.000 57.92000  ? 423  HIS A NE2 1 
ATOM   3405  N N   . ASP A 1 447 ? -4.77800  19.26100  15.47200  1.000 23.94000  ? 424  ASP A N   1 
ATOM   3406  C CA  . ASP A 1 447 ? -5.02700  17.84800  15.76700  1.000 25.11000  ? 424  ASP A CA  1 
ATOM   3407  C C   . ASP A 1 447 ? -6.24500  17.32100  15.01100  1.000 21.86000  ? 424  ASP A C   1 
ATOM   3408  O O   . ASP A 1 447 ? -6.23900  16.17800  14.53400  1.000 21.09000  ? 424  ASP A O   1 
ATOM   3409  C CB  . ASP A 1 447 ? -5.21000  17.63900  17.26600  1.000 21.39000  ? 424  ASP A CB  1 
ATOM   3410  C CG  . ASP A 1 447 ? -3.91900  17.83900  18.05700  1.000 26.48000  ? 424  ASP A CG  1 
ATOM   3411  O OD1 . ASP A 1 447 ? -2.84400  17.83200  17.43800  1.000 22.88000  ? 424  ASP A OD1 1 
ATOM   3412  O OD2 . ASP A 1 447 ? -3.99300  17.98400  19.30100  1.000 18.68000  ? 424  ASP A OD2 1 
ATOM   3413  N N   . ALA A 1 448 ? -7.29700  18.13300  14.89800  1.000 21.71000  ? 425  ALA A N   1 
ATOM   3414  C CA  . ALA A 1 448 ? -8.51800  17.68000  14.22900  1.000 20.57000  ? 425  ALA A CA  1 
ATOM   3415  C C   . ALA A 1 448 ? -8.29600  17.44700  12.73800  1.000 21.35000  ? 425  ALA A C   1 
ATOM   3416  O O   . ALA A 1 448 ? -8.86400  16.51100  12.16400  1.000 22.58000  ? 425  ALA A O   1 
ATOM   3417  C CB  . ALA A 1 448 ? -9.65100  18.68200  14.46700  1.000 20.59000  ? 425  ALA A CB  1 
ATOM   3418  N N   . ARG A 1 449 ? -7.46800  18.27500  12.08700  1.000 23.23000  ? 426  ARG A N   1 
ATOM   3419  C CA  . ARG A 1 449 ? -7.13100  18.02300  10.68500  1.000 18.69000  ? 426  ARG A CA  1 
ATOM   3420  C C   . ARG A 1 449 ? -6.47800  16.66700  10.49800  1.000 19.75000  ? 426  ARG A C   1 
ATOM   3421  O O   . ARG A 1 449 ? -6.53500  16.09000  9.40800   1.000 17.82000  ? 426  ARG A O   1 
ATOM   3422  C CB  . ARG A 1 449 ? -6.19900  19.10600  10.14500  1.000 22.80000  ? 426  ARG A CB  1 
ATOM   3423  C CG  . ARG A 1 449 ? -6.88300  20.40600  9.82000   1.000 25.34000  ? 426  ARG A CG  1 
ATOM   3424  C CD  . ARG A 1 449 ? -5.84300  21.48200  9.53100   1.000 29.17000  ? 426  ARG A CD  1 
ATOM   3425  N NE  . ARG A 1 449 ? -6.44800  22.73100  9.08300   1.000 30.36000  ? 426  ARG A NE  1 
ATOM   3426  C CZ  . ARG A 1 449 ? -5.77900  23.87200  8.94500   1.000 33.96000  ? 426  ARG A CZ  1 
ATOM   3427  N NH1 . ARG A 1 449 ? -4.48700  23.93000  9.23000   1.000 30.90000  ? 426  ARG A NH1 1 
ATOM   3428  N NH2 . ARG A 1 449 ? -6.40700  24.95900  8.53200   1.000 36.19000  ? 426  ARG A NH2 1 
ATOM   3429  N N   . ASP A 1 450 ? -5.83900  16.14600  11.53200  1.000 19.99000  ? 427  ASP A N   1 
ATOM   3430  C CA  . ASP A 1 450 ? -5.14200  14.87800  11.41100  1.000 20.08000  ? 427  ASP A CA  1 
ATOM   3431  C C   . ASP A 1 450 ? -6.02600  13.67300  11.79600  1.000 16.23000  ? 427  ASP A C   1 
ATOM   3432  O O   . ASP A 1 450 ? -5.48600  12.59800  12.04600  1.000 19.76000  ? 427  ASP A O   1 
ATOM   3433  C CB  . ASP A 1 450 ? -3.85600  14.93400  12.25000  1.000 19.45000  ? 427  ASP A CB  1 
ATOM   3434  C CG  . ASP A 1 450 ? -2.89100  13.78300  11.94900  1.000 24.90000  ? 427  ASP A CG  1 
ATOM   3435  O OD1 . ASP A 1 450 ? -2.70400  13.44600  10.76800  1.000 23.11000  ? 427  ASP A OD1 1 
ATOM   3436  O OD2 . ASP A 1 450 ? -2.29100  13.24500  12.89400  1.000 20.90000  ? 427  ASP A OD2 1 
ATOM   3437  N N   . TYR A 1 451 ? -7.36200  13.81300  11.78600  1.000 18.15000  ? 428  TYR A N   1 
ATOM   3438  C CA  . TYR A 1 451 ? -8.17500  12.77900  12.41400  1.000 21.34000  ? 428  TYR A CA  1 
ATOM   3439  C C   . TYR A 1 451 ? -8.13300  11.49900  11.58300  1.000 18.03000  ? 428  TYR A C   1 
ATOM   3440  O O   . TYR A 1 451 ? -7.85500  11.51000  10.38100  1.000 20.57000  ? 428  TYR A O   1 
ATOM   3441  C CB  . TYR A 1 451 ? -9.65200  13.17800  12.59200  1.000 17.93000  ? 428  TYR A CB  1 
ATOM   3442  C CG  . TYR A 1 451 ? -10.46900 13.15900  11.31100  1.000 17.68000  ? 428  TYR A CG  1 
ATOM   3443  C CD1 . TYR A 1 451 ? -11.28100 12.05900  11.01800  1.000 19.87000  ? 428  TYR A CD1 1 
ATOM   3444  C CD2 . TYR A 1 451 ? -10.53400 14.24600  10.46600  1.000 17.65000  ? 428  TYR A CD2 1 
ATOM   3445  C CE1 . TYR A 1 451 ? -12.03900 12.00900  9.87100   1.000 17.83000  ? 428  TYR A CE1 1 
ATOM   3446  C CE2 . TYR A 1 451 ? -11.30600 14.21900  9.32300   1.000 20.71000  ? 428  TYR A CE2 1 
ATOM   3447  C CZ  . TYR A 1 451 ? -12.06600 13.09800  9.02900   1.000 19.42000  ? 428  TYR A CZ  1 
ATOM   3448  O OH  . TYR A 1 451 ? -12.83700 13.06400  7.88100   1.000 17.97000  ? 428  TYR A OH  1 
ATOM   3449  N N   . CYS A 1 452 ? -8.40800  10.38000  12.24500  1.000 18.05000  ? 429  CYS A N   1 
ATOM   3450  C CA  . CYS A 1 452 ? -8.74900  9.15600   11.55200  1.000 17.65000  ? 429  CYS A CA  1 
ATOM   3451  C C   . CYS A 1 452 ? -10.05900 8.66500   12.13100  1.000 19.41000  ? 429  CYS A C   1 
ATOM   3452  O O   . CYS A 1 452 ? -10.59400 9.25300   13.08100  1.000 20.50000  ? 429  CYS A O   1 
ATOM   3453  C CB  . CYS A 1 452 ? -7.66400  8.10200   11.70900  1.000 19.49000  ? 429  CYS A CB  1 
ATOM   3454  S SG  . CYS A 1 452 ? -7.61500  7.54800   13.44200  1.000 20.25000  ? 429  CYS A SG  1 
ATOM   3455  N N   . ILE A 1 453 ? -10.55700 7.53900   11.60600  1.000 16.54000  ? 430  ILE A N   1 
ATOM   3456  C CA  . ILE A 1 453 ? -11.79200 6.93200   12.10400  1.000 17.23000  ? 430  ILE A CA  1 
ATOM   3457  C C   . ILE A 1 453 ? -11.42900 5.73600   12.96900  1.000 19.63000  ? 430  ILE A C   1 
ATOM   3458  O O   . ILE A 1 453 ? -10.52000 4.95700   12.62400  1.000 19.81000  ? 430  ILE A O   1 
ATOM   3459  C CB  . ILE A 1 453 ? -12.72300 6.51600   10.94800  1.000 18.82000  ? 430  ILE A CB  1 
ATOM   3460  C CG1 . ILE A 1 453 ? -13.08800 7.73500   10.08300  1.000 17.80000  ? 430  ILE A CG1 1 
ATOM   3461  C CG2 . ILE A 1 453 ? -13.99800 5.77000   11.48800  1.000 19.04000  ? 430  ILE A CG2 1 
ATOM   3462  C CD1 . ILE A 1 453 ? -13.79100 8.87200   10.86200  1.000 18.88000  ? 430  ILE A CD1 1 
ATOM   3463  N N   . ILE A 1 454 ? -12.11200 5.61200   14.11100  1.000 16.30000  ? 431  ILE A N   1 
ATOM   3464  C CA  . ILE A 1 454 ? -12.01100 4.44800   14.99000  1.000 17.38000  ? 431  ILE A CA  1 
ATOM   3465  C C   . ILE A 1 454 ? -13.20400 3.52400   14.74300  1.000 19.36000  ? 431  ILE A C   1 
ATOM   3466  O O   . ILE A 1 454 ? -14.36400 3.96900   14.72900  1.000 18.76000  ? 431  ILE A O   1 
ATOM   3467  C CB  . ILE A 1 454 ? -11.95500 4.86900   16.47500  1.000 15.79000  ? 431  ILE A CB  1 
ATOM   3468  C CG1 . ILE A 1 454 ? -10.77300 5.81500   16.76400  1.000 16.12000  ? 431  ILE A CG1 1 
ATOM   3469  C CG2 . ILE A 1 454 ? -11.86700 3.64500   17.37000  1.000 16.01000  ? 431  ILE A CG2 1 
ATOM   3470  C CD1 . ILE A 1 454 ? -9.37100  5.25000   16.36900  1.000 14.70000  ? 431  ILE A CD1 1 
ATOM   3471  N N   . GLY A 1 455 ? -12.92800 2.23300   14.58400  1.000 19.40000  ? 432  GLY A N   1 
ATOM   3472  C CA  . GLY A 1 455 ? -13.98500 1.24500   14.55100  1.000 17.45000  ? 432  GLY A CA  1 
ATOM   3473  C C   . GLY A 1 455 ? -14.92200 1.40600   13.38400  1.000 19.74000  ? 432  GLY A C   1 
ATOM   3474  O O   . GLY A 1 455 ? -14.54500 1.17900   12.22500  1.000 19.48000  ? 432  GLY A O   1 
ATOM   3475  N N   . CYS A 1 456 ? -16.16100 1.77800   13.70000  1.000 16.90000  ? 433  CYS A N   1 
ATOM   3476  C CA  . CYS A 1 456 ? -17.20400 1.93000   12.68800  1.000 13.81000  ? 433  CYS A CA  1 
ATOM   3477  C C   . CYS A 1 456 ? -17.15900 3.31100   12.03600  1.000 18.34000  ? 433  CYS A C   1 
ATOM   3478  O O   . CYS A 1 456 ? -16.87500 3.43400   10.84300  1.000 16.78000  ? 433  CYS A O   1 
ATOM   3479  C CB  . CYS A 1 456 ? -18.56900 1.68000   13.34700  1.000 16.21000  ? 433  CYS A CB  1 
ATOM   3480  S SG  . CYS A 1 456 ? -18.91700 -0.12000  13.49400  1.000 19.53000  ? 433  CYS A SG  1 
ATOM   3481  N N   . VAL A 1 457 ? -17.48300 4.35400   12.80500  1.000 21.44000  ? 434  VAL A N   1 
ATOM   3482  C CA  . VAL A 1 457 ? -17.63500 5.71200   12.27600  1.000 17.52000  ? 434  VAL A CA  1 
ATOM   3483  C C   . VAL A 1 457 ? -17.05800 6.78300   13.20500  1.000 17.65000  ? 434  VAL A C   1 
ATOM   3484  O O   . VAL A 1 457 ? -17.38000 7.97300   13.05600  1.000 16.83000  ? 434  VAL A O   1 
ATOM   3485  C CB  . VAL A 1 457 ? -19.11700 6.03000   11.96700  1.000 18.31000  ? 434  VAL A CB  1 
ATOM   3486  C CG1 . VAL A 1 457 ? -19.64600 5.16300   10.80200  1.000 15.87000  ? 434  VAL A CG1 1 
ATOM   3487  C CG2 . VAL A 1 457 ? -19.98800 5.89300   13.22800  1.000 16.89000  ? 434  VAL A CG2 1 
ATOM   3488  N N   . GLU A 1 458 ? -16.22400 6.39400   14.18300  1.000 15.48000  ? 435  GLU A N   1 
ATOM   3489  C CA  . GLU A 1 458 ? -15.93400 7.29700   15.30700  1.000 19.93000  ? 435  GLU A CA  1 
ATOM   3490  C C   . GLU A 1 458 ? -14.63700 8.07300   15.09100  1.000 18.00000  ? 435  GLU A C   1 
ATOM   3491  O O   . GLU A 1 458 ? -13.55800 7.46100   15.07400  1.000 15.71000  ? 435  GLU A O   1 
ATOM   3492  C CB  . GLU A 1 458 ? -15.88200 6.51000   16.61800  1.000 17.02000  ? 435  GLU A CB  1 
ATOM   3493  C CG  . GLU A 1 458 ? -17.12600 5.60700   16.78400  1.000 16.04000  ? 435  GLU A CG  1 
ATOM   3494  C CD  . GLU A 1 458 ? -16.94000 4.16400   16.30100  1.000 21.45000  ? 435  GLU A CD  1 
ATOM   3495  O OE1 . GLU A 1 458 ? -16.05100 3.46100   16.82200  1.000 24.27000  ? 435  GLU A OE1 1 
ATOM   3496  O OE2 . GLU A 1 458 ? -17.63200 3.75900   15.34500  1.000 27.10000  ? 435  GLU A OE2 1 
ATOM   3497  N N   . PRO A 1 459 ? -14.68100 9.40100   14.95400  1.000 18.84000  ? 436  PRO A N   1 
ATOM   3498  C CA  . PRO A 1 459 ? -13.46200 10.15500  14.62000  1.000 18.53000  ? 436  PRO A CA  1 
ATOM   3499  C C   . PRO A 1 459 ? -12.62500 10.50300  15.84600  1.000 18.83000  ? 436  PRO A C   1 
ATOM   3500  O O   . PRO A 1 459 ? -13.14200 10.77100  16.93700  1.000 14.68000  ? 436  PRO A O   1 
ATOM   3501  C CB  . PRO A 1 459 ? -14.01500 11.42500  13.95700  1.000 17.68000  ? 436  PRO A CB  1 
ATOM   3502  C CG  . PRO A 1 459 ? -15.32000 11.66400  14.68100  1.000 17.41000  ? 436  PRO A CG  1 
ATOM   3503  C CD  . PRO A 1 459 ? -15.87200 10.27200  14.97400  1.000 16.79000  ? 436  PRO A CD  1 
ATOM   3504  N N   . GLN A 1 460 ? -11.29900 10.50000  15.66000  1.000 17.09000  ? 437  GLN A N   1 
ATOM   3505  C CA  . GLN A 1 460 ? -10.43800 10.96100  16.74300  1.000 19.88000  ? 437  GLN A CA  1 
ATOM   3506  C C   . GLN A 1 460 ? -9.14900  11.52200  16.17300  1.000 19.63000  ? 437  GLN A C   1 
ATOM   3507  O O   . GLN A 1 460 ? -8.71700  11.15800  15.07500  1.000 18.15000  ? 437  GLN A O   1 
ATOM   3508  C CB  . GLN A 1 460 ? -10.06500 9.86300   17.75300  1.000 18.04000  ? 437  GLN A CB  1 
ATOM   3509  C CG  . GLN A 1 460 ? -9.03200  8.80600   17.24700  1.000 16.89000  ? 437  GLN A CG  1 
ATOM   3510  C CD  . GLN A 1 460 ? -8.48000  7.92300   18.36700  1.000 17.81000  ? 437  GLN A CD  1 
ATOM   3511  O OE1 . GLN A 1 460 ? -7.31100  7.48200   18.32800  1.000 18.13000  ? 437  GLN A OE1 1 
ATOM   3512  N NE2 . GLN A 1 460 ? -9.31100  7.69900   19.41200  1.000 15.51000  ? 437  GLN A NE2 1 
ATOM   3513  N N   . ALA A 1 461 ? -8.53400  12.39000  16.95700  1.000 13.73000  ? 438  ALA A N   1 
ATOM   3514  C CA  . ALA A 1 461 ? -7.13500  12.77800  16.75700  1.000 17.32000  ? 438  ALA A CA  1 
ATOM   3515  C C   . ALA A 1 461 ? -6.26100  11.58900  17.12800  1.000 17.22000  ? 438  ALA A C   1 
ATOM   3516  O O   . ALA A 1 461 ? -6.23300  11.20100  18.30200  1.000 18.98000  ? 438  ALA A O   1 
ATOM   3517  C CB  . ALA A 1 461 ? -6.80000  13.99800  17.62600  1.000 17.82000  ? 438  ALA A CB  1 
ATOM   3518  N N   . PRO A 1 462 ? -5.58300  10.95800  16.17700  1.000 19.07000  ? 439  PRO A N   1 
ATOM   3519  C CA  . PRO A 1 462 ? -4.86000  9.71600   16.47300  1.000 19.99000  ? 439  PRO A CA  1 
ATOM   3520  C C   . PRO A 1 462 ? -3.68100  9.93900   17.41200  1.000 17.76000  ? 439  PRO A C   1 
ATOM   3521  O O   . PRO A 1 462 ? -3.06000  11.00600  17.43100  1.000 20.92000  ? 439  PRO A O   1 
ATOM   3522  C CB  . PRO A 1 462 ? -4.38600  9.24900   15.09100  1.000 18.25000  ? 439  PRO A CB  1 
ATOM   3523  C CG  . PRO A 1 462 ? -4.31000  10.52600  14.26200  1.000 19.83000  ? 439  PRO A CG  1 
ATOM   3524  C CD  . PRO A 1 462 ? -5.48300  11.35600  14.76800  1.000 16.74000  ? 439  PRO A CD  1 
ATOM   3525  N N   . HIS A 1 463 ? -3.40200  8.90600   18.20400  1.000 15.79000  ? 440  HIS A N   1 
ATOM   3526  C CA  . HIS A 1 463 ? -2.34800  8.86800   19.22900  1.000 19.04000  ? 440  HIS A CA  1 
ATOM   3527  C C   . HIS A 1 463 ? -2.39700  10.07800  20.16000  1.000 20.37000  ? 440  HIS A C   1 
ATOM   3528  O O   . HIS A 1 463 ? -1.40100  10.44500  20.77000  1.000 17.86000  ? 440  HIS A O   1 
ATOM   3529  C CB  . HIS A 1 463 ? -0.94200  8.68900   18.61500  1.000 18.13000  ? 440  HIS A CB  1 
ATOM   3530  C CG  . HIS A 1 463 ? -0.45100  9.84500   17.78200  1.000 19.31000  ? 440  HIS A CG  1 
ATOM   3531  N ND1 . HIS A 1 463 ? -0.45500  9.82200   16.39900  1.000 24.13000  ? 440  HIS A ND1 1 
ATOM   3532  C CD2 . HIS A 1 463 ? 0.08700   11.03800  18.12900  1.000 20.97000  ? 440  HIS A CD2 1 
ATOM   3533  C CE1 . HIS A 1 463 ? 0.05300   10.94800  15.93000  1.000 20.45000  ? 440  HIS A CE1 1 
ATOM   3534  N NE2 . HIS A 1 463 ? 0.40200   11.70000  16.95800  1.000 29.67000  ? 440  HIS A NE2 1 
ATOM   3535  N N   . ARG A 1 464 ? -3.58500  10.61200  20.37500  1.000 17.97000  ? 441  ARG A N   1 
ATOM   3536  C CA  . ARG A 1 464 ? -3.74500  11.71700  21.34200  1.000 19.19000  ? 441  ARG A CA  1 
ATOM   3537  C C   . ARG A 1 464 ? -5.03800  11.55100  22.14800  1.000 19.50000  ? 441  ARG A C   1 
ATOM   3538  O O   . ARG A 1 464 ? -5.30400  12.39300  22.93700  1.000 21.82000  ? 441  ARG A O   1 
ATOM   3539  C CB  . ARG A 1 464 ? -3.81800  13.03900  20.58400  1.000 23.39000  ? 441  ARG A CB  1 
ATOM   3540  C CG  . ARG A 1 464 ? -2.51700  13.51200  19.96400  1.000 28.82000  ? 441  ARG A CG  1 
ATOM   3541  C CD  . ARG A 1 464 ? -2.62500  14.62000  18.95500  1.000 28.12000  ? 441  ARG A CD  1 
ATOM   3542  N NE  . ARG A 1 464 ? -2.80500  13.88700  17.74200  1.000 45.58000  ? 441  ARG A NE  1 
ATOM   3543  C CZ  . ARG A 1 464 ? -2.41300  14.20800  16.53800  1.000 53.81000  ? 441  ARG A CZ  1 
ATOM   3544  N NH1 . ARG A 1 464 ? -2.66000  13.37600  15.56200  1.000 63.79000  ? 441  ARG A NH1 1 
ATOM   3545  N NH2 . ARG A 1 464 ? -1.81300  15.34500  16.29100  1.000 36.41000  ? 441  ARG A NH2 1 
ATOM   3546  N N   . THR A 1 465 ? -5.74300  10.44000  22.00100  1.000 15.66000  ? 442  THR A N   1 
ATOM   3547  C CA  . THR A 1 465 ? -7.10800  10.33400  22.49400  1.000 19.78000  ? 442  THR A CA  1 
ATOM   3548  C C   . THR A 1 465 ? -7.31900  8.99600   23.18800  1.000 20.47000  ? 442  THR A C   1 
ATOM   3549  O O   . THR A 1 465 ? -6.85000  7.96000   22.69900  1.000 19.50000  ? 442  THR A O   1 
ATOM   3550  C CB  . THR A 1 465 ? -8.09700  10.47500  21.32800  1.000 20.79000  ? 442  THR A CB  1 
ATOM   3551  O OG1 . THR A 1 465 ? -7.82800  11.68400  20.60800  1.000 18.56000  ? 442  THR A OG1 1 
ATOM   3552  C CG2 . THR A 1 465 ? -9.57400  10.44100  21.82600  1.000 14.12000  ? 442  THR A CG2 1 
ATOM   3553  N N   . GLU A 1 466 ? -8.00300  9.03200   24.34300  1.000 18.04000  ? 443  GLU A N   1 
ATOM   3554  C CA  . GLU A 1 466 ? -8.67600  7.86700   24.91900  1.000 18.17000  ? 443  GLU A CA  1 
ATOM   3555  C C   . GLU A 1 466 ? -10.17300 8.16200   24.78000  1.000 19.39000  ? 443  GLU A C   1 
ATOM   3556  O O   . GLU A 1 466 ? -10.75400 8.93000   25.55700  1.000 17.81000  ? 443  GLU A O   1 
ATOM   3557  C CB  . GLU A 1 466 ? -8.25100  7.59000   26.36600  1.000 19.15000  ? 443  GLU A CB  1 
ATOM   3558  C CG  . GLU A 1 466 ? -9.11200  6.51100   27.00500  1.000 15.56000  ? 443  GLU A CG  1 
ATOM   3559  C CD  . GLU A 1 466 ? -8.70000  5.09000   26.58800  1.000 18.72000  ? 443  GLU A CD  1 
ATOM   3560  O OE1 . GLU A 1 466 ? -8.47800  4.21900   27.44800  1.000 19.90000  ? 443  GLU A OE1 1 
ATOM   3561  O OE2 . GLU A 1 466 ? -8.50700  4.87100   25.37400  1.000 19.40000  ? 443  GLU A OE2 1 
ATOM   3562  N N   . GLY A 1 467 ? -10.76900 7.60800   23.73500  1.000 20.75000  ? 444  GLY A N   1 
ATOM   3563  C CA  . GLY A 1 467 ? -12.05400 8.06600   23.25700  1.000 17.70000  ? 444  GLY A CA  1 
ATOM   3564  C C   . GLY A 1 467 ? -13.23300 7.23500   23.70600  1.000 19.22000  ? 444  GLY A C   1 
ATOM   3565  O O   . GLY A 1 467 ? -14.36000 7.72700   23.67800  1.000 17.11000  ? 444  GLY A O   1 
ATOM   3566  N N   . TRP A 1 468 ? -13.00400 5.97500   24.10100  1.000 17.29000  ? 445  TRP A N   1 
ATOM   3567  C CA  . TRP A 1 468 ? -14.09700 5.09800   24.55100  1.000 18.41000  ? 445  TRP A CA  1 
ATOM   3568  C C   . TRP A 1 468 ? -15.25000 5.13300   23.54000  1.000 18.84000  ? 445  TRP A C   1 
ATOM   3569  O O   . TRP A 1 468 ? -16.42800 5.23400   23.89700  1.000 16.82000  ? 445  TRP A O   1 
ATOM   3570  C CB  . TRP A 1 468 ? -14.56000 5.48500   25.96900  1.000 16.05000  ? 445  TRP A CB  1 
ATOM   3571  C CG  . TRP A 1 468 ? -13.80100 4.73200   27.05000  1.000 14.66000  ? 445  TRP A CG  1 
ATOM   3572  C CD1 . TRP A 1 468 ? -12.43800 4.59800   27.15400  1.000 17.42000  ? 445  TRP A CD1 1 
ATOM   3573  C CD2 . TRP A 1 468 ? -14.35600 4.02100   28.17500  1.000 18.07000  ? 445  TRP A CD2 1 
ATOM   3574  N NE1 . TRP A 1 468 ? -12.11400 3.84100   28.26100  1.000 16.83000  ? 445  TRP A NE1 1 
ATOM   3575  C CE2 . TRP A 1 468 ? -13.27100 3.47600   28.90300  1.000 19.94000  ? 445  TRP A CE2 1 
ATOM   3576  C CE3 . TRP A 1 468 ? -15.65800 3.79100   28.63400  1.000 18.12000  ? 445  TRP A CE3 1 
ATOM   3577  C CZ2 . TRP A 1 468 ? -13.45400 2.71300   30.04400  1.000 19.97000  ? 445  TRP A CZ2 1 
ATOM   3578  C CZ3 . TRP A 1 468 ? -15.82900 3.01400   29.77700  1.000 20.17000  ? 445  TRP A CZ3 1 
ATOM   3579  C CH2 . TRP A 1 468 ? -14.74100 2.48000   30.45300  1.000 17.26000  ? 445  TRP A CH2 1 
ATOM   3580  N N   . HIS A 1 469 ? -14.89100 5.05600   22.24900  1.000 16.17000  ? 446  HIS A N   1 
ATOM   3581  C CA  . HIS A 1 469 ? -15.79800 5.35800   21.14100  1.000 15.63000  ? 446  HIS A CA  1 
ATOM   3582  C C   . HIS A 1 469 ? -16.93000 4.35200   20.94500  1.000 16.59000  ? 446  HIS A C   1 
ATOM   3583  O O   . HIS A 1 469 ? -17.80500 4.61200   20.10900  1.000 17.75000  ? 446  HIS A O   1 
ATOM   3584  C CB  . HIS A 1 469 ? -15.00200 5.47500   19.84200  1.000 18.10000  ? 446  HIS A CB  1 
ATOM   3585  C CG  . HIS A 1 469 ? -14.04300 6.62800   19.84100  1.000 19.67000  ? 446  HIS A CG  1 
ATOM   3586  N ND1 . HIS A 1 469 ? -14.46500 7.93900   19.77100  1.000 17.36000  ? 446  HIS A ND1 1 
ATOM   3587  C CD2 . HIS A 1 469 ? -12.68900 6.67000   19.91000  1.000 17.44000  ? 446  HIS A CD2 1 
ATOM   3588  C CE1 . HIS A 1 469 ? -13.41100 8.73800   19.78700  1.000 20.63000  ? 446  HIS A CE1 1 
ATOM   3589  N NE2 . HIS A 1 469 ? -12.32300 7.99500   19.87400  1.000 16.60000  ? 446  HIS A NE2 1 
ATOM   3590  N N   . ASP A 1 470 ? -16.95600 3.22500   21.65200  1.000 14.35000  ? 447  ASP A N   1 
ATOM   3591  C CA  . ASP A 1 470 ? -18.16300 2.39000   21.64600  1.000 14.15000  ? 447  ASP A CA  1 
ATOM   3592  C C   . ASP A 1 470 ? -18.49900 1.92500   23.05600  1.000 18.40000  ? 447  ASP A C   1 
ATOM   3593  O O   . ASP A 1 470 ? -18.59600 0.72700   23.33300  1.000 17.62000  ? 447  ASP A O   1 
ATOM   3594  C CB  . ASP A 1 470 ? -18.07200 1.19200   20.70700  1.000 15.24000  ? 447  ASP A CB  1 
ATOM   3595  C CG  . ASP A 1 470 ? -19.45600 0.66000   20.33000  1.000 17.88000  ? 447  ASP A CG  1 
ATOM   3596  O OD1 . ASP A 1 470 ? -20.46000 1.22800   20.83000  1.000 17.75000  ? 447  ASP A OD1 1 
ATOM   3597  O OD2 . ASP A 1 470 ? -19.54400 -0.30300  19.54200  1.000 18.05000  ? 447  ASP A OD2 1 
ATOM   3598  N N   . ALA A 1 471 ? -18.61800 2.88100   23.97400  1.000 15.66000  ? 448  ALA A N   1 
ATOM   3599  C CA  . ALA A 1 471 ? -18.80200 2.55700   25.38400  1.000 18.30000  ? 448  ALA A CA  1 
ATOM   3600  C C   . ALA A 1 471 ? -20.18300 1.96300   25.68200  1.000 16.98000  ? 448  ALA A C   1 
ATOM   3601  O O   . ALA A 1 471 ? -20.33900 1.20500   26.64900  1.000 16.91000  ? 448  ALA A O   1 
ATOM   3602  C CB  . ALA A 1 471 ? -18.60600 3.81500   26.23100  1.000 15.47000  ? 448  ALA A CB  1 
ATOM   3603  N N   . ALA A 1 472 ? -21.19700 2.30500   24.90500  1.000 17.26000  ? 449  ALA A N   1 
ATOM   3604  C CA  . ALA A 1 472 ? -22.50000 1.76500   25.25900  1.000 17.15000  ? 449  ALA A CA  1 
ATOM   3605  C C   . ALA A 1 472 ? -23.42800 1.83100   24.06100  1.000 17.19000  ? 449  ALA A C   1 
ATOM   3606  O O   . ALA A 1 472 ? -23.17600 2.55300   23.09300  1.000 21.11000  ? 449  ALA A O   1 
ATOM   3607  C CB  . ALA A 1 472 ? -23.10400 2.51200   26.46000  1.000 14.38000  ? 449  ALA A CB  1 
ATOM   3608  N N   . PHE A 1 473 ? -24.49500 1.03800   24.14500  1.000 18.69000  ? 450  PHE A N   1 
ATOM   3609  C CA  . PHE A 1 473 ? -25.62400 1.05700   23.22600  1.000 18.66000  ? 450  PHE A CA  1 
ATOM   3610  C C   . PHE A 1 473 ? -26.83100 1.52800   24.03400  1.000 20.71000  ? 450  PHE A C   1 
ATOM   3611  O O   . PHE A 1 473 ? -27.14700 0.93600   25.06900  1.000 17.75000  ? 450  PHE A O   1 
ATOM   3612  C CB  . PHE A 1 473 ? -25.87900 -0.34000  22.66100  1.000 18.39000  ? 450  PHE A CB  1 
ATOM   3613  C CG  . PHE A 1 473 ? -24.75300 -0.90400  21.81700  1.000 19.40000  ? 450  PHE A CG  1 
ATOM   3614  C CD1 . PHE A 1 473 ? -24.03700 -0.11200  20.93500  1.000 19.80000  ? 450  PHE A CD1 1 
ATOM   3615  C CD2 . PHE A 1 473 ? -24.42400 -2.24700  21.91600  1.000 20.24000  ? 450  PHE A CD2 1 
ATOM   3616  C CE1 . PHE A 1 473 ? -23.01500 -0.64600  20.15500  1.000 17.70000  ? 450  PHE A CE1 1 
ATOM   3617  C CE2 . PHE A 1 473 ? -23.38800 -2.78700  21.15300  1.000 18.15000  ? 450  PHE A CE2 1 
ATOM   3618  C CZ  . PHE A 1 473 ? -22.68900 -1.98100  20.26300  1.000 18.95000  ? 450  PHE A CZ  1 
ATOM   3619  N N   . PHE A 1 474 ? -27.50000 2.58600   23.57100  1.000 18.09000  ? 451  PHE A N   1 
ATOM   3620  C CA  . PHE A 1 474 ? -28.60100 3.22400   24.30200  1.000 15.07000  ? 451  PHE A CA  1 
ATOM   3621  C C   . PHE A 1 474 ? -29.82500 3.26000   23.39200  1.000 17.68000  ? 451  PHE A C   1 
ATOM   3622  O O   . PHE A 1 474 ? -29.76000 3.80500   22.28400  1.000 18.74000  ? 451  PHE A O   1 
ATOM   3623  C CB  . PHE A 1 474 ? -28.19600 4.61600   24.77200  1.000 17.59000  ? 451  PHE A CB  1 
ATOM   3624  C CG  . PHE A 1 474 ? -29.23600 5.34100   25.61400  1.000 20.20000  ? 451  PHE A CG  1 
ATOM   3625  C CD1 . PHE A 1 474 ? -30.30900 6.01700   25.02400  1.000 19.08000  ? 451  PHE A CD1 1 
ATOM   3626  C CD2 . PHE A 1 474 ? -29.16200 5.29100   27.00200  1.000 17.93000  ? 451  PHE A CD2 1 
ATOM   3627  C CE1 . PHE A 1 474 ? -31.25900 6.67800   25.81700  1.000 23.55000  ? 451  PHE A CE1 1 
ATOM   3628  C CE2 . PHE A 1 474 ? -30.09600 5.93500   27.79500  1.000 20.41000  ? 451  PHE A CE2 1 
ATOM   3629  C CZ  . PHE A 1 474 ? -31.15200 6.62600   27.21000  1.000 20.12000  ? 451  PHE A CZ  1 
ATOM   3630  N N   . ASN A 1 475 ? -30.94800 2.69500   23.85900  1.000 15.49000  ? 452  ASN A N   1 
ATOM   3631  C CA  . ASN A 1 475 ? -32.11500 2.46200   22.99000  1.000 17.72000  ? 452  ASN A CA  1 
ATOM   3632  C C   . ASN A 1 475 ? -33.10900 3.62200   23.12800  1.000 18.24000  ? 452  ASN A C   1 
ATOM   3633  O O   . ASN A 1 475 ? -33.95800 3.63000   24.02700  1.000 20.53000  ? 452  ASN A O   1 
ATOM   3634  C CB  . ASN A 1 475 ? -32.75700 1.11500   23.32500  1.000 15.56000  ? 452  ASN A CB  1 
ATOM   3635  C CG  . ASN A 1 475 ? -33.75200 0.66000   22.26300  1.000 17.43000  ? 452  ASN A CG  1 
ATOM   3636  O OD1 . ASN A 1 475 ? -34.31600 1.47800   21.54800  1.000 18.69000  ? 452  ASN A OD1 1 
ATOM   3637  N ND2 . ASN A 1 475 ? -33.92600 -0.65400  22.12200  1.000 16.90000  ? 452  ASN A ND2 1 
ATOM   3638  N N   . VAL A 1 476 ? -33.02600 4.59000   22.21300  1.000 17.41000  ? 453  VAL A N   1 
ATOM   3639  C CA  . VAL A 1 476 ? -33.90900 5.75600   22.25400  1.000 19.09000  ? 453  VAL A CA  1 
ATOM   3640  C C   . VAL A 1 476 ? -35.36300 5.35800   22.00300  1.000 20.60000  ? 453  VAL A C   1 
ATOM   3641  O O   . VAL A 1 476 ? -36.28900 5.92800   22.59800  1.000 19.85000  ? 453  VAL A O   1 
ATOM   3642  C CB  . VAL A 1 476 ? -33.43800 6.82100   21.24800  1.000 17.73000  ? 453  VAL A CB  1 
ATOM   3643  C CG1 . VAL A 1 476 ? -34.47700 7.93700   21.16500  1.000 19.87000  ? 453  VAL A CG1 1 
ATOM   3644  C CG2 . VAL A 1 476 ? -32.08100 7.37200   21.66800  1.000 18.89000  ? 453  VAL A CG2 1 
ATOM   3645  N N   . ALA A 1 477 ? -35.59300 4.37900   21.11500  1.000 19.40000  ? 454  ALA A N   1 
ATOM   3646  C CA  . ALA A 1 477 ? -36.95600 3.89000   20.90600  1.000 21.09000  ? 454  ALA A CA  1 
ATOM   3647  C C   . ALA A 1 477 ? -37.52100 3.24900   22.17100  1.000 21.38000  ? 454  ALA A C   1 
ATOM   3648  O O   . ALA A 1 477 ? -38.73000 3.34000   22.42500  1.000 20.26000  ? 454  ALA A O   1 
ATOM   3649  C CB  . ALA A 1 477 ? -36.99500 2.89000   19.74400  1.000 15.82000  ? 454  ALA A CB  1 
ATOM   3650  N N   . LYS A 1 478 ? -36.67200 2.59500   22.97400  1.000 18.25000  ? 455  LYS A N   1 
ATOM   3651  C CA  . LYS A 1 478 ? -37.14600 2.06400   24.25500  1.000 22.04000  ? 455  LYS A CA  1 
ATOM   3652  C C   . LYS A 1 478 ? -37.53600 3.20000   25.19300  1.000 22.54000  ? 455  LYS A C   1 
ATOM   3653  O O   . LYS A 1 478 ? -38.55900 3.12600   25.89500  1.000 23.42000  ? 455  LYS A O   1 
ATOM   3654  C CB  . LYS A 1 478 ? -36.07400 1.16600   24.88800  1.000 21.32000  ? 455  LYS A CB  1 
ATOM   3655  C CG  . LYS A 1 478 ? -36.49900 0.48500   26.18600  1.000 23.06000  ? 455  LYS A CG  1 
ATOM   3656  C CD  . LYS A 1 478 ? -37.57600 -0.57300  25.92500  1.000 24.70000  ? 455  LYS A CD  1 
ATOM   3657  C CE  . LYS A 1 478 ? -38.00500 -1.29200  27.19900  1.000 27.42000  ? 455  LYS A CE  1 
ATOM   3658  N NZ  . LYS A 1 478 ? -39.07400 -2.33700  26.91800  1.000 22.76000  ? 455  LYS A NZ  1 
ATOM   3659  N N   . VAL A 1 479 ? -36.74900 4.28000   25.19900  1.000 20.38000  ? 456  VAL A N   1 
ATOM   3660  C CA  . VAL A 1 479 ? -37.10700 5.41500   26.04200  1.000 23.21000  ? 456  VAL A CA  1 
ATOM   3661  C C   . VAL A 1 479 ? -38.44200 6.01400   25.59300  1.000 26.23000  ? 456  VAL A C   1 
ATOM   3662  O O   . VAL A 1 479 ? -39.23600 6.47900   26.42100  1.000 17.89000  ? 456  VAL A O   1 
ATOM   3663  C CB  . VAL A 1 479 ? -35.97100 6.45200   26.05600  1.000 22.72000  ? 456  VAL A CB  1 
ATOM   3664  C CG1 . VAL A 1 479 ? -36.37300 7.65400   26.85300  1.000 20.20000  ? 456  VAL A CG1 1 
ATOM   3665  C CG2 . VAL A 1 479 ? -34.67400 5.83500   26.65500  1.000 17.77000  ? 456  VAL A CG2 1 
ATOM   3666  N N   . LEU A 1 480 ? -38.72000 5.98900   24.28800  1.000 23.07000  ? 457  LEU A N   1 
ATOM   3667  C CA  . LEU A 1 480 ? -40.00600 6.47900   23.80000  1.000 20.77000  ? 457  LEU A CA  1 
ATOM   3668  C C   . LEU A 1 480 ? -41.14200 5.59900   24.31000  1.000 23.41000  ? 457  LEU A C   1 
ATOM   3669  O O   . LEU A 1 480 ? -42.14800 6.10100   24.82700  1.000 24.96000  ? 457  LEU A O   1 
ATOM   3670  C CB  . LEU A 1 480 ? -39.99100 6.52500   22.26900  1.000 19.59000  ? 457  LEU A CB  1 
ATOM   3671  C CG  . LEU A 1 480 ? -41.37600 6.77700   21.65800  1.000 19.31000  ? 457  LEU A CG  1 
ATOM   3672  C CD1 . LEU A 1 480 ? -41.89600 8.15100   22.08300  1.000 16.84000  ? 457  LEU A CD1 1 
ATOM   3673  C CD2 . LEU A 1 480 ? -41.33200 6.61300   20.12900  1.000 17.87000  ? 457  LEU A CD2 1 
ATOM   3674  N N   . GLU A 1 481 ? -40.98500 4.27600   24.16600  1.000 17.54000  ? 458  GLU A N   1 
ATOM   3675  C CA  . GLU A 1 481 ? -41.90200 3.28900   24.73000  1.000 24.24000  ? 458  GLU A CA  1 
ATOM   3676  C C   . GLU A 1 481 ? -42.26800 3.60100   26.16900  1.000 26.66000  ? 458  GLU A C   1 
ATOM   3677  O O   . GLU A 1 481 ? -43.45100 3.62300   26.53700  1.000 21.94000  ? 458  GLU A O   1 
ATOM   3678  C CB  . GLU A 1 481 ? -41.24500 1.91700   24.67900  1.000 22.80000  ? 458  GLU A CB  1 
ATOM   3679  C CG  . GLU A 1 481 ? -42.16400 0.74200   24.69400  1.000 27.53000  ? 458  GLU A CG  1 
ATOM   3680  C CD  . GLU A 1 481 ? -41.55800 -0.44200  25.44700  1.000 25.19000  ? 458  GLU A CD  1 
ATOM   3681  O OE1 . GLU A 1 481 ? -41.33800 -0.37200  26.67900  1.000 24.34000  ? 458  GLU A OE1 1 
ATOM   3682  O OE2 . GLU A 1 481 ? -41.18600 -1.40000  24.76000  1.000 24.73000  ? 458  GLU A OE2 1 
ATOM   3683  N N   . ILE A 1 482 ? -41.24100 3.78600   27.00200  1.000 21.63000  ? 459  ILE A N   1 
ATOM   3684  C CA  . ILE A 1 482 ? -41.40300 3.98600   28.43600  1.000 24.18000  ? 459  ILE A CA  1 
ATOM   3685  C C   . ILE A 1 482 ? -42.05300 5.33600   28.72700  1.000 25.42000  ? 459  ILE A C   1 
ATOM   3686  O O   . ILE A 1 482 ? -42.90500 5.44300   29.61700  1.000 25.61000  ? 459  ILE A O   1 
ATOM   3687  C CB  . ILE A 1 482 ? -40.02400 3.83000   29.11500  1.000 23.56000  ? 459  ILE A CB  1 
ATOM   3688  C CG1 . ILE A 1 482 ? -39.56700 2.37300   29.02300  1.000 21.47000  ? 459  ILE A CG1 1 
ATOM   3689  C CG2 . ILE A 1 482 ? -40.03100 4.30500   30.56300  1.000 21.17000  ? 459  ILE A CG2 1 
ATOM   3690  C CD1 . ILE A 1 482 ? -38.07800 2.15400   29.40500  1.000 23.65000  ? 459  ILE A CD1 1 
ATOM   3691  N N   . THR A 1 483 ? -41.68500 6.37900   27.97200  1.000 20.19000  ? 460  THR A N   1 
ATOM   3692  C CA  . THR A 1 483 ? -42.35200 7.67100   28.12000  1.000 21.78000  ? 460  THR A CA  1 
ATOM   3693  C C   . THR A 1 483 ? -43.86300 7.53400   27.93600  1.000 25.21000  ? 460  THR A C   1 
ATOM   3694  O O   . THR A 1 483 ? -44.65300 8.04800   28.73900  1.000 25.54000  ? 460  THR A O   1 
ATOM   3695  C CB  . THR A 1 483 ? -41.80200 8.68300   27.10900  1.000 23.65000  ? 460  THR A CB  1 
ATOM   3696  O OG1 . THR A 1 483 ? -40.37800 8.79500   27.23500  1.000 19.65000  ? 460  THR A OG1 1 
ATOM   3697  C CG2 . THR A 1 483 ? -42.44600 10.06200  27.33600  1.000 21.40000  ? 460  THR A CG2 1 
ATOM   3698  N N   . LEU A 1 484 ? -44.28400 6.84700   26.87400  1.000 24.12000  ? 461  LEU A N   1 
ATOM   3699  C CA  . LEU A 1 484 ? -45.71100 6.72700   26.59500  1.000 27.53000  ? 461  LEU A CA  1 
ATOM   3700  C C   . LEU A 1 484 ? -46.41100 5.80500   27.57500  1.000 25.67000  ? 461  LEU A C   1 
ATOM   3701  O O   . LEU A 1 484 ? -47.64600 5.81100   27.62500  1.000 30.09000  ? 461  LEU A O   1 
ATOM   3702  C CB  . LEU A 1 484 ? -45.94500 6.22500   25.16500  1.000 21.89000  ? 461  LEU A CB  1 
ATOM   3703  C CG  . LEU A 1 484 ? -45.31700 7.09200   24.07300  1.000 22.75000  ? 461  LEU A CG  1 
ATOM   3704  C CD1 . LEU A 1 484 ? -45.53200 6.46400   22.71300  1.000 25.25000  ? 461  LEU A CD1 1 
ATOM   3705  C CD2 . LEU A 1 484 ? -45.88200 8.50300   24.11900  1.000 27.19000  ? 461  LEU A CD2 1 
ATOM   3706  N N   . ASN A 1 485 ? -45.66300 5.02100   28.35000  1.000 26.85000  ? 462  ASN A N   1 
ATOM   3707  C CA  . ASN A 1 485 ? -46.22100 4.21300   29.42500  1.000 24.61000  ? 462  ASN A CA  1 
ATOM   3708  C C   . ASN A 1 485 ? -45.91800 4.78500   30.80700  1.000 25.20000  ? 462  ASN A C   1 
ATOM   3709  O O   . ASN A 1 485 ? -45.86900 4.03900   31.78400  1.000 26.07000  ? 462  ASN A O   1 
ATOM   3710  C CB  . ASN A 1 485 ? -45.73000 2.77200   29.33400  1.000 23.34000  ? 462  ASN A CB  1 
ATOM   3711  C CG  . ASN A 1 485 ? -46.41300 2.00700   28.22600  1.000 29.45000  ? 462  ASN A CG  1 
ATOM   3712  O OD1 . ASN A 1 485 ? -47.57500 2.25900   27.92500  1.000 31.02000  ? 462  ASN A OD1 1 
ATOM   3713  N ND2 . ASN A 1 485 ? -45.71100 1.05600   27.63200  1.000 24.83000  ? 462  ASN A ND2 1 
ATOM   3714  N N   . ASN A 1 486 ? -45.71700 6.10500   30.90200  1.000 21.24000  ? 463  ASN A N   1 
ATOM   3715  C CA  . ASN A 1 486 ? -45.62600 6.78800   32.19800  1.000 25.66000  ? 463  ASN A CA  1 
ATOM   3716  C C   . ASN A 1 486 ? -44.48500 6.23500   33.05400  1.000 27.63000  ? 463  ASN A C   1 
ATOM   3717  O O   . ASN A 1 486 ? -44.61200 6.08700   34.27200  1.000 26.46000  ? 463  ASN A O   1 
ATOM   3718  C CB  . ASN A 1 486 ? -46.95800 6.71200   32.95700  1.000 28.49000  ? 463  ASN A CB  1 
ATOM   3719  C CG  . ASN A 1 486 ? -47.05200 7.74700   34.07600  1.000 28.83000  ? 463  ASN A CG  1 
ATOM   3720  O OD1 . ASN A 1 486 ? -46.28900 8.71100   34.10700  1.000 27.62000  ? 463  ASN A OD1 1 
ATOM   3721  N ND2 . ASN A 1 486 ? -47.96400 7.52900   35.01000  1.000 28.15000  ? 463  ASN A ND2 1 
ATOM   3722  N N   . GLY A 1 487 ? -43.36000 5.91700   32.41400  1.000 25.08000  ? 464  GLY A N   1 
ATOM   3723  C CA  . GLY A 1 487 ? -42.20100 5.41400   33.12300  1.000 23.27000  ? 464  GLY A CA  1 
ATOM   3724  C C   . GLY A 1 487 ? -42.18900 3.92100   33.36700  1.000 24.93000  ? 464  GLY A C   1 
ATOM   3725  O O   . GLY A 1 487 ? -41.21800 3.41300   33.94200  1.000 24.64000  ? 464  GLY A O   1 
ATOM   3726  N N   . ARG A 1 488 ? -43.21900 3.19900   32.94300  1.000 26.10000  ? 465  ARG A N   1 
ATOM   3727  C CA  . ARG A 1 488 ? -43.27300 1.75800   33.15100  1.000 27.85000  ? 465  ARG A CA  1 
ATOM   3728  C C   . ARG A 1 488 ? -42.55100 1.00400   32.04000  1.000 25.62000  ? 465  ARG A C   1 
ATOM   3729  O O   . ARG A 1 488 ? -42.47400 1.45200   30.89200  1.000 22.78000  ? 465  ARG A O   1 
ATOM   3730  C CB  . ARG A 1 488 ? -44.72400 1.26800   33.20600  1.000 26.08000  ? 465  ARG A CB  1 
ATOM   3731  C CG  . ARG A 1 488 ? -45.51900 1.73300   34.42400  1.000 31.04000  ? 465  ARG A CG  1 
ATOM   3732  C CD  . ARG A 1 488 ? -46.94700 1.16900   34.38600  1.000 30.47000  ? 465  ARG A CD  1 
ATOM   3733  N NE  . ARG A 1 488 ? -47.68500 1.65300   33.21500  1.000 26.59000  ? 465  ARG A NE  1 
ATOM   3734  C CZ  . ARG A 1 488 ? -48.37300 2.79500   33.17600  1.000 29.79000  ? 465  ARG A CZ  1 
ATOM   3735  N NH1 . ARG A 1 488 ? -48.43100 3.58200   34.24700  1.000 26.75000  ? 465  ARG A NH1 1 
ATOM   3736  N NH2 . ARG A 1 488 ? -49.00100 3.15700   32.06200  1.000 32.74000  ? 465  ARG A NH2 1 
ATOM   3737  N N   . SER A 1 489 ? -42.03500 -0.16600  32.40000  1.000 25.94000  ? 466  SER A N   1 
ATOM   3738  C CA  . SER A 1 489 ? -41.63000 -1.18500  31.44300  1.000 27.45000  ? 466  SER A CA  1 
ATOM   3739  C C   . SER A 1 489 ? -42.06200 -2.53100  32.00200  1.000 28.89000  ? 466  SER A C   1 
ATOM   3740  O O   . SER A 1 489 ? -41.57800 -2.94700  33.06100  1.000 34.14000  ? 466  SER A O   1 
ATOM   3741  C CB  . SER A 1 489 ? -40.11700 -1.16300  31.18900  1.000 27.44000  ? 466  SER A CB  1 
ATOM   3742  O OG  . SER A 1 489 ? -39.78200 -2.10600  30.17500  1.000 26.90000  ? 466  SER A OG  1 
ATOM   3743  N N   . GLY A 1 490 ? -42.96300 -3.21000  31.29600  1.000 36.05000  ? 467  GLY A N   1 
ATOM   3744  C CA  . GLY A 1 490 ? -43.61300 -4.36900  31.88300  1.000 36.35000  ? 467  GLY A CA  1 
ATOM   3745  C C   . GLY A 1 490 ? -44.31700 -3.95900  33.15700  1.000 45.39000  ? 467  GLY A C   1 
ATOM   3746  O O   . GLY A 1 490 ? -44.92400 -2.88400  33.24500  1.000 45.15000  ? 467  GLY A O   1 
ATOM   3747  N N   . ASN A 1 491 ? -44.24700 -4.81500  34.16700  1.000 52.62000  ? 468  ASN A N   1 
ATOM   3748  C CA  . ASN A 1 491 ? -44.71800 -4.42300  35.49400  1.000 61.20000  ? 468  ASN A CA  1 
ATOM   3749  C C   . ASN A 1 491 ? -43.54000 -4.02700  36.38300  1.000 58.07000  ? 468  ASN A C   1 
ATOM   3750  O O   . ASN A 1 491 ? -43.27900 -4.61100  37.43500  1.000 62.43000  ? 468  ASN A O   1 
ATOM   3751  C CB  . ASN A 1 491 ? -45.56100 -5.53700  36.10800  1.000 73.22000  ? 468  ASN A CB  1 
ATOM   3752  C CG  . ASN A 1 491 ? -47.04000 -5.41900  35.73600  1.000 77.22000  ? 468  ASN A CG  1 
ATOM   3753  O OD1 . ASN A 1 491 ? -47.68200 -4.39700  36.00200  1.000 72.25000  ? 468  ASN A OD1 1 
ATOM   3754  N ND2 . ASN A 1 491 ? -47.57800 -6.45900  35.10200  1.000 79.18000  ? 468  ASN A ND2 1 
ATOM   3755  N N   . LYS A 1 492 ? -42.83500 -2.99200  35.92300  1.000 49.27000  ? 469  LYS A N   1 
ATOM   3756  C CA  . LYS A 1 492 ? -41.74300 -2.34900  36.64500  1.000 51.60000  ? 469  LYS A CA  1 
ATOM   3757  C C   . LYS A 1 492 ? -41.85700 -0.84500  36.44500  1.000 40.45000  ? 469  LYS A C   1 
ATOM   3758  O O   . LYS A 1 492 ? -42.07800 -0.38700  35.32200  1.000 32.79000  ? 469  LYS A O   1 
ATOM   3759  C CB  . LYS A 1 492 ? -40.35100 -2.81200  36.15500  1.000 55.40000  ? 469  LYS A CB  1 
ATOM   3760  C CG  . LYS A 1 492 ? -40.07900 -4.31900  36.19000  1.000 60.53000  ? 469  LYS A CG  1 
ATOM   3761  C CD  . LYS A 1 492 ? -39.09800 -4.69700  37.30800  1.000 65.73000  ? 469  LYS A CD  1 
ATOM   3762  C CE  . LYS A 1 492 ? -39.54100 -4.14900  38.67000  1.000 69.67000  ? 469  LYS A CE  1 
ATOM   3763  N NZ  . LYS A 1 492 ? -38.48400 -4.19300  39.72200  1.000 77.93000  ? 469  LYS A NZ  1 
ATOM   3764  N N   . GLN A 1 493 ? -41.68700 -0.07900  37.51900  1.000 38.73000  ? 470  GLN A N   1 
ATOM   3765  C CA  . GLN A 1 493 ? -41.60900 1.37700   37.40800  1.000 34.40000  ? 470  GLN A CA  1 
ATOM   3766  C C   . GLN A 1 493 ? -40.14800 1.73300   37.17900  1.000 36.08000  ? 470  GLN A C   1 
ATOM   3767  O O   . GLN A 1 493 ? -39.33500 1.73200   38.10800  1.000 41.10000  ? 470  GLN A O   1 
ATOM   3768  C CB  . GLN A 1 493 ? -42.17600 2.06500   38.64700  1.000 31.85000  ? 470  GLN A CB  1 
ATOM   3769  C CG  . GLN A 1 493 ? -42.26300 3.56600   38.49000  1.000 29.01000  ? 470  GLN A CG  1 
ATOM   3770  C CD  . GLN A 1 493 ? -43.29800 3.96000   37.45300  1.000 32.66000  ? 470  GLN A CD  1 
ATOM   3771  O OE1 . GLN A 1 493 ? -44.38900 3.39200   37.40400  1.000 29.77000  ? 470  GLN A OE1 1 
ATOM   3772  N NE2 . GLN A 1 493 ? -42.95800 4.92700   36.60900  1.000 25.61000  ? 470  GLN A NE2 1 
ATOM   3773  N N   . LEU A 1 494 ? -39.80600 2.04400   35.93500  1.000 31.22000  ? 471  LEU A N   1 
ATOM   3774  C CA  . LEU A 1 494 ? -38.40800 2.14900   35.55600  1.000 29.82000  ? 471  LEU A CA  1 
ATOM   3775  C C   . LEU A 1 494 ? -37.92900 3.58100   35.45800  1.000 31.03000  ? 471  LEU A C   1 
ATOM   3776  O O   . LEU A 1 494 ? -36.77600 3.86500   35.81000  1.000 32.14000  ? 471  LEU A O   1 
ATOM   3777  C CB  . LEU A 1 494 ? -38.19400 1.43900   34.22100  1.000 27.98000  ? 471  LEU A CB  1 
ATOM   3778  C CG  . LEU A 1 494 ? -36.85900 0.76200   34.04100  1.000 30.93000  ? 471  LEU A CG  1 
ATOM   3779  C CD1 . LEU A 1 494 ? -36.62100 -0.21800  35.17700  1.000 30.51000  ? 471  LEU A CD1 1 
ATOM   3780  C CD2 . LEU A 1 494 ? -36.88000 0.04000   32.68800  1.000 30.81000  ? 471  LEU A CD2 1 
ATOM   3781  N N   . GLY A 1 495 ? -38.78500 4.48200   34.98800  1.000 23.89000  ? 472  GLY A N   1 
ATOM   3782  C CA  . GLY A 1 495 ? -38.47300 5.88300   34.92200  1.000 21.87000  ? 472  GLY A CA  1 
ATOM   3783  C C   . GLY A 1 495 ? -39.42200 6.66800   35.79600  1.000 23.23000  ? 472  GLY A C   1 
ATOM   3784  O O   . GLY A 1 495 ? -40.31000 6.10200   36.44900  1.000 26.97000  ? 472  GLY A O   1 
ATOM   3785  N N   . PRO A 1 496 ? -39.26200 7.98500   35.82300  1.000 23.51000  ? 473  PRO A N   1 
ATOM   3786  C CA  . PRO A 1 496 ? -40.18900 8.82400   36.59000  1.000 27.18000  ? 473  PRO A CA  1 
ATOM   3787  C C   . PRO A 1 496 ? -41.59800 8.76000   36.01100  1.000 27.95000  ? 473  PRO A C   1 
ATOM   3788  O O   . PRO A 1 496 ? -41.80700 8.43100   34.84300  1.000 21.46000  ? 473  PRO A O   1 
ATOM   3789  C CB  . PRO A 1 496 ? -39.60400 10.23000  36.44800  1.000 24.92000  ? 473  PRO A CB  1 
ATOM   3790  C CG  . PRO A 1 496 ? -38.77000 10.16600  35.15300  1.000 26.60000  ? 473  PRO A CG  1 
ATOM   3791  C CD  . PRO A 1 496 ? -38.24900 8.76800   35.08700  1.000 24.88000  ? 473  PRO A CD  1 
ATOM   3792  N N   . MET A 1 497 ? -42.57700 9.10600   36.85100  1.000 27.62000  ? 474  MET A N   1 
ATOM   3793  C CA  . MET A 1 497 ? -43.97700 9.19400   36.42000  1.000 24.38000  ? 474  MET A CA  1 
ATOM   3794  C C   . MET A 1 497 ? -44.20900 10.55200  35.76600  1.000 25.17000  ? 474  MET A C   1 
ATOM   3795  O O   . MET A 1 497 ? -44.68000 11.50900  36.38500  1.000 26.80000  ? 474  MET A O   1 
ATOM   3796  C CB  . MET A 1 497 ? -44.91300 9.00000   37.60800  1.000 25.28000  ? 474  MET A CB  1 
ATOM   3797  C CG  . MET A 1 497 ? -44.96000 7.59900   38.12600  1.000 24.96000  ? 474  MET A CG  1 
ATOM   3798  S SD  . MET A 1 497 ? -45.99500 7.42300   39.61200  1.000 40.59000  ? 474  MET A SD  1 
ATOM   3799  C CE  . MET A 1 497 ? -45.70800 5.68400   39.92700  1.000 31.78000  ? 474  MET A CE  1 
ATOM   3800  N N   . THR A 1 498 ? -43.87900 10.64000  34.48400  1.000 23.52000  ? 475  THR A N   1 
ATOM   3801  C CA  . THR A 1 498 ? -43.99200 11.90200  33.76200  1.000 22.96000  ? 475  THR A CA  1 
ATOM   3802  C C   . THR A 1 498 ? -45.40500 12.16500  33.23900  1.000 27.42000  ? 475  THR A C   1 
ATOM   3803  O O   . THR A 1 498 ? -45.63700 13.23100  32.66200  1.000 28.51000  ? 475  THR A O   1 
ATOM   3804  C CB  . THR A 1 498 ? -43.00900 11.92600  32.58900  1.000 20.68000  ? 475  THR A CB  1 
ATOM   3805  O OG1 . THR A 1 498 ? -43.17000 10.72200  31.83000  1.000 25.18000  ? 475  THR A OG1 1 
ATOM   3806  C CG2 . THR A 1 498 ? -41.55500 12.02600  33.07900  1.000 21.57000  ? 475  THR A CG2 1 
ATOM   3807  N N   . GLY A 1 499 ? -46.33600 11.22600  33.42200  1.000 27.33000  ? 476  GLY A N   1 
ATOM   3808  C CA  . GLY A 1 499 ? -47.73600 11.41000  33.05200  1.000 32.06000  ? 476  GLY A CA  1 
ATOM   3809  C C   . GLY A 1 499 ? -48.20900 10.35500  32.07100  1.000 33.92000  ? 476  GLY A C   1 
ATOM   3810  O O   . GLY A 1 499 ? -47.42600 9.88500   31.24300  1.000 30.26000  ? 476  GLY A O   1 
ATOM   3811  N N   . GLU A 1 500 ? -49.47200 9.95400   32.13000  1.000 31.69000  ? 477  GLU A N   1 
ATOM   3812  C CA  . GLU A 1 500 ? -49.93800 8.99100   31.14400  1.000 28.66000  ? 477  GLU A CA  1 
ATOM   3813  C C   . GLU A 1 500 ? -50.14900 9.71400   29.82000  1.000 28.72000  ? 477  GLU A C   1 
ATOM   3814  O O   . GLU A 1 500 ? -50.38900 10.92100  29.79300  1.000 27.05000  ? 477  GLU A O   1 
ATOM   3815  C CB  . GLU A 1 500 ? -51.21600 8.29200   31.63600  1.000 33.64000  ? 477  GLU A CB  1 
ATOM   3816  C CG  . GLU A 1 500 ? -50.98900 7.64800   33.00600  1.000 32.23000  ? 477  GLU A CG  1 
ATOM   3817  C CD  . GLU A 1 500 ? -50.50600 6.21500   32.89800  1.000 33.99000  ? 477  GLU A CD  1 
ATOM   3818  O OE1 . GLU A 1 500 ? -50.12800 5.79700   31.78300  1.000 56.39000  ? 477  GLU A OE1 1 
ATOM   3819  O OE2 . GLU A 1 500 ? -50.42300 5.53500   33.94100  1.000 39.99000  ? 477  GLU A OE2 1 
ATOM   3820  N N   . MET A 1 501 ? -49.95700 8.98500   28.70800  1.000 28.74000  ? 478  MET A N   1 
ATOM   3821  C CA  . MET A 1 501 ? -50.01700 9.64100   27.40300  1.000 27.84000  ? 478  MET A CA  1 
ATOM   3822  C C   . MET A 1 501 ? -51.41700 10.17500  27.11400  1.000 29.55000  ? 478  MET A C   1 
ATOM   3823  O O   . MET A 1 501 ? -51.57000 11.17400  26.39600  1.000 26.54000  ? 478  MET A O   1 
ATOM   3824  C CB  . MET A 1 501 ? -49.56000 8.68600   26.29200  1.000 31.98000  ? 478  MET A CB  1 
ATOM   3825  C CG  . MET A 1 501 ? -50.52700 7.56100   25.93800  1.000 32.70000  ? 478  MET A CG  1 
ATOM   3826  S SD  . MET A 1 501 ? -49.93600 6.67400   24.47100  1.000 36.87000  ? 478  MET A SD  1 
ATOM   3827  C CE  . MET A 1 501 ? -49.85800 8.02500   23.33200  1.000 23.08000  ? 478  MET A CE  1 
ATOM   3828  N N   . THR A 1 502 ? -52.44300 9.54600   27.68300  1.000 26.31000  ? 479  THR A N   1 
ATOM   3829  C CA  . THR A 1 502 ? -53.80500 10.04400  27.50400  1.000 35.17000  ? 479  THR A CA  1 
ATOM   3830  C C   . THR A 1 502 ? -54.03200 11.40800  28.13900  1.000 34.63000  ? 479  THR A C   1 
ATOM   3831  O O   . THR A 1 502 ? -55.09700 12.00100  27.92600  1.000 36.24000  ? 479  THR A O   1 
ATOM   3832  C CB  . THR A 1 502 ? -54.80700 9.03300   28.06200  1.000 32.68000  ? 479  THR A CB  1 
ATOM   3833  O OG1 . THR A 1 502 ? -54.45000 8.68500   29.41000  1.000 30.31000  ? 479  THR A OG1 1 
ATOM   3834  C CG2 . THR A 1 502 ? -54.80100 7.77900   27.19000  1.000 34.20000  ? 479  THR A CG2 1 
ATOM   3835  N N   . GLN A 1 503 ? -53.06700 11.92900  28.89100  1.000 35.01000  ? 480  GLN A N   1 
ATOM   3836  C CA  . GLN A 1 503 ? -53.20600 13.23900  29.50700  1.000 35.69000  ? 480  GLN A CA  1 
ATOM   3837  C C   . GLN A 1 503 ? -52.42300 14.31600  28.78300  1.000 31.91000  ? 480  GLN A C   1 
ATOM   3838  O O   . GLN A 1 503 ? -52.48300 15.47800  29.18800  1.000 33.35000  ? 480  GLN A O   1 
ATOM   3839  C CB  . GLN A 1 503 ? -52.78100 13.18600  30.97500  1.000 36.54000  ? 480  GLN A CB  1 
ATOM   3840  C CG  . GLN A 1 503 ? -53.44800 12.06400  31.74000  1.000 38.81000  ? 480  GLN A CG  1 
ATOM   3841  C CD  . GLN A 1 503 ? -54.97100 12.09200  31.63600  1.000 54.87000  ? 480  GLN A CD  1 
ATOM   3842  O OE1 . GLN A 1 503 ? -55.59900 13.15300  31.71700  1.000 56.46000  ? 480  GLN A OE1 1 
ATOM   3843  N NE2 . GLN A 1 503 ? -55.57000 10.91600  31.44400  1.000 53.97000  ? 480  GLN A NE2 1 
ATOM   3844  N N   . TYR A 1 504 ? -51.69200 13.96400  27.72900  1.000 30.64000  ? 481  TYR A N   1 
ATOM   3845  C CA  . TYR A 1 504 ? -50.99600 14.97200  26.93500  1.000 31.17000  ? 481  TYR A CA  1 
ATOM   3846  C C   . TYR A 1 504 ? -51.99200 15.93500  26.29900  1.000 35.30000  ? 481  TYR A C   1 
ATOM   3847  O O   . TYR A 1 504 ? -52.91300 15.51000  25.59700  1.000 35.38000  ? 481  TYR A O   1 
ATOM   3848  C CB  . TYR A 1 504 ? -50.18100 14.30700  25.82600  1.000 33.15000  ? 481  TYR A CB  1 
ATOM   3849  C CG  . TYR A 1 504 ? -49.02300 13.44100  26.26300  1.000 32.84000  ? 481  TYR A CG  1 
ATOM   3850  C CD1 . TYR A 1 504 ? -48.52000 13.49700  27.55700  1.000 34.40000  ? 481  TYR A CD1 1 
ATOM   3851  C CD2 . TYR A 1 504 ? -48.41100 12.57500  25.35400  1.000 31.09000  ? 481  TYR A CD2 1 
ATOM   3852  C CE1 . TYR A 1 504 ? -47.44100 12.69800  27.93700  1.000 30.96000  ? 481  TYR A CE1 1 
ATOM   3853  C CE2 . TYR A 1 504 ? -47.34200 11.77800  25.72200  1.000 29.19000  ? 481  TYR A CE2 1 
ATOM   3854  C CZ  . TYR A 1 504 ? -46.86200 11.84400  27.01300  1.000 30.27000  ? 481  TYR A CZ  1 
ATOM   3855  O OH  . TYR A 1 504 ? -45.80600 11.04400  27.37100  1.000 26.97000  ? 481  TYR A OH  1 
ATOM   3856  N N   . ALA A 1 505 ? -51.78900 17.23700  26.51000  1.000 34.67000  ? 482  ALA A N   1 
ATOM   3857  C CA  . ALA A 1 505 ? -52.61300 18.23100  25.83100  1.000 38.03000  ? 482  ALA A CA  1 
ATOM   3858  C C   . ALA A 1 505 ? -52.17200 18.47400  24.39500  1.000 40.38000  ? 482  ALA A C   1 
ATOM   3859  O O   . ALA A 1 505 ? -52.95600 18.99900  23.59400  1.000 36.65000  ? 482  ALA A O   1 
ATOM   3860  C CB  . ALA A 1 505 ? -52.59400 19.55700  26.60700  1.000 39.49000  ? 482  ALA A CB  1 
ATOM   3861  N N   . GLY A 1 506 ? -50.94900 18.09000  24.05300  1.000 35.27000  ? 483  GLY A N   1 
ATOM   3862  C CA  . GLY A 1 506 ? -50.36600 18.41400  22.76800  1.000 34.98000  ? 483  GLY A CA  1 
ATOM   3863  C C   . GLY A 1 506 ? -48.91900 17.97000  22.77200  1.000 33.14000  ? 483  GLY A C   1 
ATOM   3864  O O   . GLY A 1 506 ? -48.43300 17.37900  23.74300  1.000 33.73000  ? 483  GLY A O   1 
ATOM   3865  N N   . MET A 1 507 ? -48.22700 18.28100  21.66900  1.000 33.97000  ? 484  MET A N   1 
ATOM   3866  C CA  . MET A 1 507 ? -46.84800 17.81900  21.50900  1.000 33.05000  ? 484  MET A CA  1 
ATOM   3867  C C   . MET A 1 507 ? -45.89900 18.44400  22.53200  1.000 34.20000  ? 484  MET A C   1 
ATOM   3868  O O   . MET A 1 507 ? -44.86300 17.84600  22.84600  1.000 34.66000  ? 484  MET A O   1 
ATOM   3869  C CB  . MET A 1 507 ? -46.33700 18.09600  20.09100  1.000 32.23000  ? 484  MET A CB  1 
ATOM   3870  C CG  . MET A 1 507 ? -46.97900 17.25400  18.99200  1.000 28.85000  ? 484  MET A CG  1 
ATOM   3871  S SD  . MET A 1 507 ? -47.03600 15.48200  19.33100  1.000 32.34000  ? 484  MET A SD  1 
ATOM   3872  C CE  . MET A 1 507 ? -45.29800 15.07300  19.31800  1.000 31.80000  ? 484  MET A CE  1 
ATOM   3873  N N   . ASP A 1 508 ? -46.20900 19.64300  23.04700  1.000 34.09000  ? 485  ASP A N   1 
ATOM   3874  C CA  . ASP A 1 508 ? -45.38500 20.21800  24.10900  1.000 35.32000  ? 485  ASP A CA  1 
ATOM   3875  C C   . ASP A 1 508 ? -45.30800 19.28200  25.30700  1.000 35.63000  ? 485  ASP A C   1 
ATOM   3876  O O   . ASP A 1 508 ? -44.22700 19.06300  25.87300  1.000 32.71000  ? 485  ASP A O   1 
ATOM   3877  C CB  . ASP A 1 508 ? -45.92700 21.58200  24.55000  1.000 37.32000  ? 485  ASP A CB  1 
ATOM   3878  C CG  . ASP A 1 508 ? -45.69300 22.66400  23.52600  1.000 45.60000  ? 485  ASP A CG  1 
ATOM   3879  O OD1 . ASP A 1 508 ? -44.87500 22.44200  22.60800  1.000 42.27000  ? 485  ASP A OD1 1 
ATOM   3880  O OD2 . ASP A 1 508 ? -46.30800 23.74700  23.65300  1.000 55.01000  ? 485  ASP A OD2 1 
ATOM   3881  N N   . ASP A 1 509 ? -46.45600 18.72700  25.71300  1.000 29.61000  ? 486  ASP A N   1 
ATOM   3882  C CA  . ASP A 1 509 ? -46.48800 17.79800  26.83800  1.000 29.97000  ? 486  ASP A CA  1 
ATOM   3883  C C   . ASP A 1 509 ? -45.64800 16.55100  26.55500  1.000 29.79000  ? 486  ASP A C   1 
ATOM   3884  O O   . ASP A 1 509 ? -44.86900 16.10800  27.40900  1.000 28.82000  ? 486  ASP A O   1 
ATOM   3885  C CB  . ASP A 1 509 ? -47.93400 17.40500  27.17200  1.000 27.57000  ? 486  ASP A CB  1 
ATOM   3886  C CG  . ASP A 1 509 ? -48.73700 18.54200  27.80400  1.000 35.24000  ? 486  ASP A CG  1 
ATOM   3887  O OD1 . ASP A 1 509 ? -48.14400 19.57800  28.15600  1.000 31.12000  ? 486  ASP A OD1 1 
ATOM   3888  O OD2 . ASP A 1 509 ? -49.96400 18.37100  28.00100  1.000 35.55000  ? 486  ASP A OD2 1 
ATOM   3889  N N   . PHE A 1 510 ? -45.80900 15.94900  25.37300  1.000 26.25000  ? 487  PHE A N   1 
ATOM   3890  C CA  . PHE A 1 510 ? -44.96300 14.80600  25.04600  1.000 28.51000  ? 487  PHE A CA  1 
ATOM   3891  C C   . PHE A 1 510 ? -43.47800 15.13500  25.19400  1.000 27.31000  ? 487  PHE A C   1 
ATOM   3892  O O   . PHE A 1 510 ? -42.72600 14.35700  25.78900  1.000 24.59000  ? 487  PHE A O   1 
ATOM   3893  C CB  . PHE A 1 510 ? -45.19100 14.28600  23.63000  1.000 25.96000  ? 487  PHE A CB  1 
ATOM   3894  C CG  . PHE A 1 510 ? -44.09100 13.34900  23.19900  1.000 25.46000  ? 487  PHE A CG  1 
ATOM   3895  C CD1 . PHE A 1 510 ? -44.03200 12.06500  23.71200  1.000 27.40000  ? 487  PHE A CD1 1 
ATOM   3896  C CD2 . PHE A 1 510 ? -43.06600 13.78300  22.38200  1.000 25.65000  ? 487  PHE A CD2 1 
ATOM   3897  C CE1 . PHE A 1 510 ? -43.00100 11.21900  23.38500  1.000 26.17000  ? 487  PHE A CE1 1 
ATOM   3898  C CE2 . PHE A 1 510 ? -42.00900 12.93000  22.05000  1.000 25.45000  ? 487  PHE A CE2 1 
ATOM   3899  C CZ  . PHE A 1 510 ? -41.98900 11.65500  22.54500  1.000 25.90000  ? 487  PHE A CZ  1 
ATOM   3900  N N   . TYR A 1 511 ? -43.02100 16.25100  24.60400  1.000 26.43000  ? 488  TYR A N   1 
ATOM   3901  C CA  . TYR A 1 511 ? -41.58200 16.52700  24.59100  1.000 28.66000  ? 488  TYR A CA  1 
ATOM   3902  C C   . TYR A 1 511 ? -41.05900 16.78700  25.99900  1.000 29.55000  ? 488  TYR A C   1 
ATOM   3903  O O   . TYR A 1 511 ? -39.93200 16.40500  26.32700  1.000 26.12000  ? 488  TYR A O   1 
ATOM   3904  C CB  . TYR A 1 511 ? -41.24200 17.71600  23.68500  1.000 27.10000  ? 488  TYR A CB  1 
ATOM   3905  C CG  . TYR A 1 511 ? -41.22300 17.41200  22.20000  1.000 28.03000  ? 488  TYR A CG  1 
ATOM   3906  C CD1 . TYR A 1 511 ? -40.34100 16.47800  21.67300  1.000 29.96000  ? 488  TYR A CD1 1 
ATOM   3907  C CD2 . TYR A 1 511 ? -42.06400 18.08600  21.32600  1.000 29.42000  ? 488  TYR A CD2 1 
ATOM   3908  C CE1 . TYR A 1 511 ? -40.31500 16.20200  20.30600  1.000 30.72000  ? 488  TYR A CE1 1 
ATOM   3909  C CE2 . TYR A 1 511 ? -42.04900 17.82100  19.96400  1.000 28.39000  ? 488  TYR A CE2 1 
ATOM   3910  C CZ  . TYR A 1 511 ? -41.17500 16.88000  19.45800  1.000 31.94000  ? 488  TYR A CZ  1 
ATOM   3911  O OH  . TYR A 1 511 ? -41.16800 16.62400  18.10100  1.000 31.28000  ? 488  TYR A OH  1 
ATOM   3912  N N   . ALA A 1 512 ? -41.85400 17.45900  26.83700  1.000 28.83000  ? 489  ALA A N   1 
ATOM   3913  C CA  . ALA A 1 512 ? -41.45300 17.66700  28.22500  1.000 31.52000  ? 489  ALA A CA  1 
ATOM   3914  C C   . ALA A 1 512 ? -41.24600 16.34100  28.93200  1.000 30.00000  ? 489  ALA A C   1 
ATOM   3915  O O   . ALA A 1 512 ? -40.27700 16.17100  29.68200  1.000 26.98000  ? 489  ALA A O   1 
ATOM   3916  C CB  . ALA A 1 512 ? -42.50400 18.49400  28.97100  1.000 27.47000  ? 489  ALA A CB  1 
ATOM   3917  N N   . ALA A 1 513 ? -42.15400 15.39000  28.69800  1.000 26.33000  ? 490  ALA A N   1 
ATOM   3918  C CA  . ALA A 1 513 ? -42.07400 14.09000  29.35500  1.000 24.01000  ? 490  ALA A CA  1 
ATOM   3919  C C   . ALA A 1 513 ? -40.91500 13.26500  28.80700  1.000 28.00000  ? 490  ALA A C   1 
ATOM   3920  O O   . ALA A 1 513 ? -40.22800 12.56600  29.56200  1.000 24.51000  ? 490  ALA A O   1 
ATOM   3921  C CB  . ALA A 1 513 ? -43.39400 13.34900  29.17200  1.000 19.85000  ? 490  ALA A CB  1 
ATOM   3922  N N   . PHE A 1 514 ? -40.70400 13.32600  27.49000  1.000 20.83000  ? 491  PHE A N   1 
ATOM   3923  C CA  . PHE A 1 514 ? -39.60000 12.61300  26.85300  1.000 24.83000  ? 491  PHE A CA  1 
ATOM   3924  C C   . PHE A 1 514 ? -38.24400 13.11500  27.35600  1.000 26.26000  ? 491  PHE A C   1 
ATOM   3925  O O   . PHE A 1 514 ? -37.33200 12.31400  27.61600  1.000 24.26000  ? 491  PHE A O   1 
ATOM   3926  C CB  . PHE A 1 514 ? -39.74000 12.78000  25.33800  1.000 24.58000  ? 491  PHE A CB  1 
ATOM   3927  C CG  . PHE A 1 514 ? -38.79500 11.92900  24.50500  1.000 26.34000  ? 491  PHE A CG  1 
ATOM   3928  C CD1 . PHE A 1 514 ? -38.81000 10.54100  24.59200  1.000 23.60000  ? 491  PHE A CD1 1 
ATOM   3929  C CD2 . PHE A 1 514 ? -37.96400 12.52800  23.57500  1.000 23.27000  ? 491  PHE A CD2 1 
ATOM   3930  C CE1 . PHE A 1 514 ? -37.97700 9.77500   23.79200  1.000 16.35000  ? 491  PHE A CE1 1 
ATOM   3931  C CE2 . PHE A 1 514 ? -37.13100 11.76600  22.76200  1.000 24.36000  ? 491  PHE A CE2 1 
ATOM   3932  C CZ  . PHE A 1 514 ? -37.13500 10.38900  22.88100  1.000 22.06000  ? 491  PHE A CZ  1 
ATOM   3933  N N   . LYS A 1 515 ? -38.08700 14.43900  27.49900  1.000 23.53000  ? 492  LYS A N   1 
ATOM   3934  C CA  . LYS A 1 515 ? -36.83000 14.97500  28.01800  1.000 25.94000  ? 492  LYS A CA  1 
ATOM   3935  C C   . LYS A 1 515 ? -36.59600 14.53500  29.45700  1.000 24.35000  ? 492  LYS A C   1 
ATOM   3936  O O   . LYS A 1 515 ? -35.45200 14.31200  29.87200  1.000 22.58000  ? 492  LYS A O   1 
ATOM   3937  C CB  . LYS A 1 515 ? -36.81200 16.50300  27.92200  1.000 24.73000  ? 492  LYS A CB  1 
ATOM   3938  C CG  . LYS A 1 515 ? -36.71000 17.03500  26.50100  1.000 30.11000  ? 492  LYS A CG  1 
ATOM   3939  C CD  . LYS A 1 515 ? -36.90000 18.54700  26.45200  1.000 34.18000  ? 492  LYS A CD  1 
ATOM   3940  C CE  . LYS A 1 515 ? -37.02700 19.03000  25.00600  1.000 35.81000  ? 492  LYS A CE  1 
ATOM   3941  N NZ  . LYS A 1 515 ? -37.31900 20.49000  24.93000  1.000 38.02000  ? 492  LYS A NZ  1 
ATOM   3942  N N   . LYS A 1 516 ? -37.66300 14.41700  30.24400  1.000 22.12000  ? 493  LYS A N   1 
ATOM   3943  C CA  . LYS A 1 516 ? -37.47200 13.96400  31.61200  1.000 24.18000  ? 493  LYS A CA  1 
ATOM   3944  C C   . LYS A 1 516 ? -37.08900 12.49000  31.65700  1.000 21.75000  ? 493  LYS A C   1 
ATOM   3945  O O   . LYS A 1 516 ? -36.19400 12.11100  32.41700  1.000 21.13000  ? 493  LYS A O   1 
ATOM   3946  C CB  . LYS A 1 516 ? -38.72100 14.27800  32.44800  1.000 24.66000  ? 493  LYS A CB  1 
ATOM   3947  C CG  . LYS A 1 516 ? -38.71500 15.76200  32.83800  1.000 31.85000  ? 493  LYS A CG  1 
ATOM   3948  C CD  . LYS A 1 516 ? -39.85900 16.21300  33.75300  1.000 46.31000  ? 493  LYS A CD  1 
ATOM   3949  C CE  . LYS A 1 516 ? -41.14800 16.39500  32.98900  1.000 39.12000  ? 493  LYS A CE  1 
ATOM   3950  N NZ  . LYS A 1 516 ? -42.19000 17.06700  33.80300  1.000 47.05000  ? 493  LYS A NZ  1 
ATOM   3951  N N   . GLN A 1 517 ? -37.71700 11.64900  30.83200  1.000 18.99000  ? 494  GLN A N   1 
ATOM   3952  C CA  . GLN A 1 517 ? -37.28500 10.25200  30.75600  1.000 20.98000  ? 494  GLN A CA  1 
ATOM   3953  C C   . GLN A 1 517 ? -35.84500 10.15400  30.25400  1.000 22.71000  ? 494  GLN A C   1 
ATOM   3954  O O   . GLN A 1 517 ? -35.04700 9.37600   30.79000  1.000 21.46000  ? 494  GLN A O   1 
ATOM   3955  C CB  . GLN A 1 517 ? -38.21500 9.45000   29.84500  1.000 20.55000  ? 494  GLN A CB  1 
ATOM   3956  C CG  . GLN A 1 517 ? -39.67700 9.34500   30.32600  1.000 19.30000  ? 494  GLN A CG  1 
ATOM   3957  C CD  . GLN A 1 517 ? -39.82600 8.56000   31.60400  1.000 22.31000  ? 494  GLN A CD  1 
ATOM   3958  O OE1 . GLN A 1 517 ? -38.90300 7.85200   32.03100  1.000 21.04000  ? 494  GLN A OE1 1 
ATOM   3959  N NE2 . GLN A 1 517 ? -41.02300 8.61300   32.19200  1.000 22.74000  ? 494  GLN A NE2 1 
ATOM   3960  N N   . MET A 1 518 ? -35.49700 10.94800  29.23900  1.000 18.97000  ? 495  MET A N   1 
ATOM   3961  C CA  . MET A 1 518 ? -34.13600 10.92700  28.70400  1.000 25.09000  ? 495  MET A CA  1 
ATOM   3962  C C   . MET A 1 518 ? -33.11700 11.30900  29.77100  1.000 21.37000  ? 495  MET A C   1 
ATOM   3963  O O   . MET A 1 518 ? -32.07500 10.66100  29.90100  1.000 22.30000  ? 495  MET A O   1 
ATOM   3964  C CB  . MET A 1 518 ? -34.01400 11.86500  27.49900  1.000 16.01000  ? 495  MET A CB  1 
ATOM   3965  C CG  . MET A 1 518 ? -32.69000 11.70900  26.72900  1.000 21.28000  ? 495  MET A CG  1 
ATOM   3966  S SD  . MET A 1 518 ? -32.63200 10.14100  25.85000  1.000 22.25000  ? 495  MET A SD  1 
ATOM   3967  C CE  . MET A 1 518 ? -33.90700 10.42800  24.62500  1.000 20.24000  ? 495  MET A CE  1 
ATOM   3968  N N   . ALA A 1 519 ? -33.38600 12.37900  30.52700  1.000 22.78000  ? 496  ALA A N   1 
ATOM   3969  C CA  . ALA A 1 519 ? -32.44200 12.79700  31.56400  1.000 23.14000  ? 496  ALA A CA  1 
ATOM   3970  C C   . ALA A 1 519 ? -32.25200 11.70500  32.60300  1.000 24.55000  ? 496  ALA A C   1 
ATOM   3971  O O   . ALA A 1 519 ? -31.12300 11.44000  33.04200  1.000 24.91000  ? 496  ALA A O   1 
ATOM   3972  C CB  . ALA A 1 519 ? -32.91300 14.08100  32.24800  1.000 21.75000  ? 496  ALA A CB  1 
ATOM   3973  N N   . HIS A 1 520 ? -33.34800 11.06900  33.01800  1.000 19.43000  ? 497  HIS A N   1 
ATOM   3974  C CA  . HIS A 1 520 ? -33.25300 9.98700   33.98800  1.000 22.94000  ? 497  HIS A CA  1 
ATOM   3975  C C   . HIS A 1 520 ? -32.41200 8.83300   33.45000  1.000 22.11000  ? 497  HIS A C   1 
ATOM   3976  O O   . HIS A 1 520 ? -31.48600 8.35200   34.12000  1.000 22.22000  ? 497  HIS A O   1 
ATOM   3977  C CB  . HIS A 1 520 ? -34.65700 9.50200   34.36200  1.000 21.32000  ? 497  HIS A CB  1 
ATOM   3978  C CG  . HIS A 1 520 ? -34.65800 8.19900   35.09000  1.000 18.49000  ? 497  HIS A CG  1 
ATOM   3979  N ND1 . HIS A 1 520 ? -34.37600 8.10100   36.43200  1.000 24.45000  ? 497  HIS A ND1 1 
ATOM   3980  C CD2 . HIS A 1 520 ? -34.86800 6.93400   34.65400  1.000 20.74000  ? 497  HIS A CD2 1 
ATOM   3981  C CE1 . HIS A 1 520 ? -34.43400 6.83200   36.80000  1.000 22.23000  ? 497  HIS A CE1 1 
ATOM   3982  N NE2 . HIS A 1 520 ? -34.71200 6.10200   35.73400  1.000 22.05000  ? 497  HIS A NE2 1 
ATOM   3983  N N   . PHE A 1 521 ? -32.72000 8.36200   32.24000  1.000 19.45000  ? 498  PHE A N   1 
ATOM   3984  C CA  . PHE A 1 521 ? -32.01600 7.17800   31.75500  1.000 18.19000  ? 498  PHE A CA  1 
ATOM   3985  C C   . PHE A 1 521 ? -30.59500 7.48900   31.29800  1.000 18.75000  ? 498  PHE A C   1 
ATOM   3986  O O   . PHE A 1 521 ? -29.71700 6.62900   31.41500  1.000 18.82000  ? 498  PHE A O   1 
ATOM   3987  C CB  . PHE A 1 521 ? -32.81100 6.50700   30.64000  1.000 17.53000  ? 498  PHE A CB  1 
ATOM   3988  C CG  . PHE A 1 521 ? -34.03800 5.80600   31.14300  1.000 22.45000  ? 498  PHE A CG  1 
ATOM   3989  C CD1 . PHE A 1 521 ? -33.91800 4.66600   31.93600  1.000 20.35000  ? 498  PHE A CD1 1 
ATOM   3990  C CD2 . PHE A 1 521 ? -35.30300 6.31100   30.87500  1.000 21.55000  ? 498  PHE A CD2 1 
ATOM   3991  C CE1 . PHE A 1 521 ? -35.03600 4.02700   32.43600  1.000 23.36000  ? 498  PHE A CE1 1 
ATOM   3992  C CE2 . PHE A 1 521 ? -36.44100 5.66800   31.37400  1.000 18.36000  ? 498  PHE A CE2 1 
ATOM   3993  C CZ  . PHE A 1 521 ? -36.30300 4.52400   32.13700  1.000 23.31000  ? 498  PHE A CZ  1 
ATOM   3994  N N   . VAL A 1 522 ? -30.34700 8.69000   30.78200  1.000 18.09000  ? 499  VAL A N   1 
ATOM   3995  C CA  . VAL A 1 522 ? -28.98400 9.03600   30.39400  1.000 21.34000  ? 499  VAL A CA  1 
ATOM   3996  C C   . VAL A 1 522 ? -28.08900 9.14400   31.62100  1.000 21.81000  ? 499  VAL A C   1 
ATOM   3997  O O   . VAL A 1 522 ? -26.90300 8.77700   31.58000  1.000 19.78000  ? 499  VAL A O   1 
ATOM   3998  C CB  . VAL A 1 522 ? -28.98000 10.32600  29.55700  1.000 19.79000  ? 499  VAL A CB  1 
ATOM   3999  C CG1 . VAL A 1 522 ? -27.55000 10.91100  29.45500  1.000 18.80000  ? 499  VAL A CG1 1 
ATOM   4000  C CG2 . VAL A 1 522 ? -29.54700 10.02200  28.18200  1.000 19.50000  ? 499  VAL A CG2 1 
ATOM   4001  N N   . HIS A 1 523 ? -28.62700 9.66500   32.72600  1.000 20.41000  ? 500  HIS A N   1 
ATOM   4002  C CA  . HIS A 1 523 ? -27.83000 9.73500   33.95000  1.000 20.55000  ? 500  HIS A CA  1 
ATOM   4003  C C   . HIS A 1 523 ? -27.37700 8.34100   34.36900  1.000 19.81000  ? 500  HIS A C   1 
ATOM   4004  O O   . HIS A 1 523 ? -26.21600 8.14300   34.75200  1.000 19.14000  ? 500  HIS A O   1 
ATOM   4005  C CB  . HIS A 1 523 ? -28.62800 10.41600  35.07300  1.000 19.30000  ? 500  HIS A CB  1 
ATOM   4006  C CG  . HIS A 1 523 ? -27.82800 10.64700  36.32500  1.000 19.27000  ? 500  HIS A CG  1 
ATOM   4007  N ND1 . HIS A 1 523 ? -27.71200 9.70200   37.32200  1.000 21.14000  ? 500  HIS A ND1 1 
ATOM   4008  C CD2 . HIS A 1 523 ? -27.07900 11.70400  36.72200  1.000 22.11000  ? 500  HIS A CD2 1 
ATOM   4009  C CE1 . HIS A 1 523 ? -26.94900 10.17800  38.29100  1.000 20.87000  ? 500  HIS A CE1 1 
ATOM   4010  N NE2 . HIS A 1 523 ? -26.55200 11.39200  37.95100  1.000 22.02000  ? 500  HIS A NE2 1 
ATOM   4011  N N   . GLN A 1 524 ? -28.26300 7.34900   34.23300  1.000 18.09000  ? 501  GLN A N   1 
ATOM   4012  C CA  . GLN A 1 524 ? -27.89600 5.97200   34.56000  1.000 20.28000  ? 501  GLN A CA  1 
ATOM   4013  C C   . GLN A 1 524 ? -26.88400 5.42000   33.56300  1.000 21.91000  ? 501  GLN A C   1 
ATOM   4014  O O   . GLN A 1 524 ? -25.94900 4.70100   33.94100  1.000 17.70000  ? 501  GLN A O   1 
ATOM   4015  C CB  . GLN A 1 524 ? -29.14400 5.09500   34.58200  1.000 20.34000  ? 501  GLN A CB  1 
ATOM   4016  C CG  . GLN A 1 524 ? -30.08000 5.37600   35.77800  1.000 19.92000  ? 501  GLN A CG  1 
ATOM   4017  C CD  . GLN A 1 524 ? -31.34900 4.55500   35.71800  1.000 20.82000  ? 501  GLN A CD  1 
ATOM   4018  O OE1 . GLN A 1 524 ? -31.77300 4.09700   34.64000  1.000 24.00000  ? 501  GLN A OE1 1 
ATOM   4019  N NE2 . GLN A 1 524 ? -31.95700 4.33600   36.88000  1.000 22.59000  ? 501  GLN A NE2 1 
ATOM   4020  N N   . LEU A 1 525 ? -27.07800 5.72300   32.27900  1.000 20.74000  ? 502  LEU A N   1 
ATOM   4021  C CA  . LEU A 1 525 ? -26.10200 5.34600   31.26800  1.000 20.60000  ? 502  LEU A CA  1 
ATOM   4022  C C   . LEU A 1 525 ? -24.70900 5.82900   31.65500  1.000 20.58000  ? 502  LEU A C   1 
ATOM   4023  O O   . LEU A 1 525 ? -23.73100 5.07000   31.59900  1.000 20.06000  ? 502  LEU A O   1 
ATOM   4024  C CB  . LEU A 1 525 ? -26.52600 5.93600   29.91800  1.000 19.79000  ? 502  LEU A CB  1 
ATOM   4025  C CG  . LEU A 1 525 ? -25.51000 5.85800   28.78200  1.000 19.82000  ? 502  LEU A CG  1 
ATOM   4026  C CD1 . LEU A 1 525 ? -25.38200 4.42700   28.32000  1.000 17.11000  ? 502  LEU A CD1 1 
ATOM   4027  C CD2 . LEU A 1 525 ? -25.95600 6.79700   27.65800  1.000 17.06000  ? 502  LEU A CD2 1 
ATOM   4028  N N   . VAL A 1 526 ? -24.60500 7.10600   32.03900  1.000 17.86000  ? 503  VAL A N   1 
ATOM   4029  C CA  . VAL A 1 526 ? -23.32200 7.69000   32.42700  1.000 19.31000  ? 503  VAL A CA  1 
ATOM   4030  C C   . VAL A 1 526 ? -22.76000 6.99000   33.67000  1.000 20.77000  ? 503  VAL A C   1 
ATOM   4031  O O   . VAL A 1 526 ? -21.56100 6.69300   33.74100  1.000 16.75000  ? 503  VAL A O   1 
ATOM   4032  C CB  . VAL A 1 526 ? -23.50100 9.21300   32.61300  1.000 18.62000  ? 503  VAL A CB  1 
ATOM   4033  C CG1 . VAL A 1 526 ? -22.29600 9.86000   33.29600  1.000 17.14000  ? 503  VAL A CG1 1 
ATOM   4034  C CG2 . VAL A 1 526 ? -23.79100 9.88100   31.23300  1.000 17.46000  ? 503  VAL A CG2 1 
ATOM   4035  N N   . GLU A 1 527 ? -23.61900 6.68500   34.65300  1.000 19.41000  ? 504  GLU A N   1 
ATOM   4036  C CA  . GLU A 1 527 ? -23.18900 5.89900   35.81000  1.000 19.11000  ? 504  GLU A CA  1 
ATOM   4037  C C   . GLU A 1 527 ? -22.58400 4.56200   35.40200  1.000 20.48000  ? 504  GLU A C   1 
ATOM   4038  O O   . GLU A 1 527 ? -21.52500 4.17500   35.90800  1.000 18.76000  ? 504  GLU A O   1 
ATOM   4039  C CB  . GLU A 1 527 ? -24.35800 5.63200   36.75900  1.000 19.97000  ? 504  GLU A CB  1 
ATOM   4040  C CG  . GLU A 1 527 ? -23.90300 5.30700   38.15400  1.000 17.58000  ? 504  GLU A CG  1 
ATOM   4041  C CD  . GLU A 1 527 ? -25.05900 4.95400   39.08400  1.000 24.09000  ? 504  GLU A CD  1 
ATOM   4042  O OE1 . GLU A 1 527 ? -25.69100 3.87900   38.96500  1.000 20.02000  ? 504  GLU A OE1 1 
ATOM   4043  O OE2 . GLU A 1 527 ? -25.40800 5.84900   39.85400  1.000 21.45000  ? 504  GLU A OE2 1 
ATOM   4044  N N   . ALA A 1 528 ? -23.28900 3.80400   34.55300  1.000 17.35000  ? 505  ALA A N   1 
ATOM   4045  C CA  . ALA A 1 528 ? -22.78500 2.50200   34.12700  1.000 18.75000  ? 505  ALA A CA  1 
ATOM   4046  C C   . ALA A 1 528 ? -21.45000 2.63800   33.39500  1.000 16.36000  ? 505  ALA A C   1 
ATOM   4047  O O   . ALA A 1 528 ? -20.49800 1.89700   33.67000  1.000 17.52000  ? 505  ALA A O   1 
ATOM   4048  C CB  . ALA A 1 528 ? -23.82600 1.80100   33.24500  1.000 17.41000  ? 505  ALA A CB  1 
ATOM   4049  N N   . CYS A 1 529 ? -21.36000 3.59600   32.47000  1.000 19.02000  ? 506  CYS A N   1 
ATOM   4050  C CA  . CYS A 1 529 ? -20.10300 3.83600   31.75000  1.000 19.02000  ? 506  CYS A CA  1 
ATOM   4051  C C   . CYS A 1 529 ? -18.97200 4.16600   32.70800  1.000 16.39000  ? 506  CYS A C   1 
ATOM   4052  O O   . CYS A 1 529 ? -17.88500 3.58700   32.62700  1.000 19.82000  ? 506  CYS A O   1 
ATOM   4053  C CB  . CYS A 1 529 ? -20.29800 4.97800   30.73900  1.000 15.98000  ? 506  CYS A CB  1 
ATOM   4054  S SG  . CYS A 1 529 ? -21.24100 4.42800   29.25100  1.000 20.23000  ? 506  CYS A SG  1 
ATOM   4055  N N   . ASN A 1 530 ? -19.21400 5.10000   33.62800  1.000 16.73000  ? 507  ASN A N   1 
ATOM   4056  C CA  . ASN A 1 530 ? -18.14800 5.54200   34.51800  1.000 18.63000  ? 507  ASN A CA  1 
ATOM   4057  C C   . ASN A 1 530 ? -17.75300 4.46300   35.51300  1.000 18.09000  ? 507  ASN A C   1 
ATOM   4058  O O   . ASN A 1 530 ? -16.59400 4.41700   35.95800  1.000 18.02000  ? 507  ASN A O   1 
ATOM   4059  C CB  . ASN A 1 530 ? -18.57000 6.83400   35.22900  1.000 16.09000  ? 507  ASN A CB  1 
ATOM   4060  C CG  . ASN A 1 530 ? -18.56500 8.04800   34.28700  1.000 15.21000  ? 507  ASN A CG  1 
ATOM   4061  O OD1 . ASN A 1 530 ? -17.90700 8.02700   33.24400  1.000 17.56000  ? 507  ASN A OD1 1 
ATOM   4062  N ND2 . ASN A 1 530 ? -19.22400 9.12700   34.69000  1.000 16.27000  ? 507  ASN A ND2 1 
ATOM   4063  N N   . SER A 1 531 ? -18.69300 3.60200   35.89100  1.000 17.06000  ? 508  SER A N   1 
ATOM   4064  C CA  . SER A 1 531 ? -18.33700 2.47900   36.75200  1.000 16.25000  ? 508  SER A CA  1 
ATOM   4065  C C   . SER A 1 531 ? -17.36600 1.52800   36.04400  1.000 20.83000  ? 508  SER A C   1 
ATOM   4066  O O   . SER A 1 531 ? -16.39000 1.05900   36.64600  1.000 18.22000  ? 508  SER A O   1 
ATOM   4067  C CB  . SER A 1 531 ? -19.60300 1.73700   37.18600  1.000 19.62000  ? 508  SER A CB  1 
ATOM   4068  O OG  . SER A 1 531 ? -20.41700 2.55300   38.02900  1.000 17.87000  ? 508  SER A OG  1 
ATOM   4069  N N   . VAL A 1 532 ? -17.64300 1.20200   34.77800  1.000 16.67000  ? 509  VAL A N   1 
ATOM   4070  C CA  . VAL A 1 532 ? -16.71500 0.38100   33.99800  1.000 17.16000  ? 509  VAL A CA  1 
ATOM   4071  C C   . VAL A 1 532 ? -15.36800 1.09800   33.84800  1.000 18.86000  ? 509  VAL A C   1 
ATOM   4072  O O   . VAL A 1 532 ? -14.30000 0.46800   33.89100  1.000 18.66000  ? 509  VAL A O   1 
ATOM   4073  C CB  . VAL A 1 532 ? -17.33300 0.03200   32.62700  1.000 16.86000  ? 509  VAL A CB  1 
ATOM   4074  C CG1 . VAL A 1 532 ? -16.32300 -0.77200  31.75500  1.000 18.12000  ? 509  VAL A CG1 1 
ATOM   4075  C CG2 . VAL A 1 532 ? -18.65000 -0.74000  32.78400  1.000 20.74000  ? 509  VAL A CG2 1 
ATOM   4076  N N   . ASP A 1 533 ? -15.40500 2.42800   33.68100  1.000 16.07000  ? 510  ASP A N   1 
ATOM   4077  C CA  . ASP A 1 533 ? -14.20000 3.25000   33.52000  1.000 16.25000  ? 510  ASP A CA  1 
ATOM   4078  C C   . ASP A 1 533 ? -13.34800 3.19900   34.77600  1.000 18.87000  ? 510  ASP A C   1 
ATOM   4079  O O   . ASP A 1 533 ? -12.13400 2.96700   34.71000  1.000 16.94000  ? 510  ASP A O   1 
ATOM   4080  C CB  . ASP A 1 533 ? -14.64700 4.68600   33.20800  1.000 18.00000  ? 510  ASP A CB  1 
ATOM   4081  C CG  . ASP A 1 533 ? -13.64100 5.51900   32.41800  1.000 19.25000  ? 510  ASP A CG  1 
ATOM   4082  O OD1 . ASP A 1 533 ? -12.38800 5.37900   32.51400  1.000 20.84000  ? 510  ASP A OD1 1 
ATOM   4083  O OD2 . ASP A 1 533 ? -14.16900 6.38000   31.68100  1.000 19.96000  ? 510  ASP A OD2 1 
ATOM   4084  N N   . ILE A 1 534 ? -13.97700 3.37900   35.93400  1.000 16.76000  ? 511  ILE A N   1 
ATOM   4085  C CA  . ILE A 1 534 ? -13.25100 3.26000   37.19600  1.000 18.43000  ? 511  ILE A CA  1 
ATOM   4086  C C   . ILE A 1 534 ? -12.65700 1.86600   37.33900  1.000 20.26000  ? 511  ILE A C   1 
ATOM   4087  O O   . ILE A 1 534 ? -11.49000 1.71500   37.72200  1.000 19.44000  ? 511  ILE A O   1 
ATOM   4088  C CB  . ILE A 1 534 ? -14.16600 3.59900   38.38500  1.000 17.96000  ? 511  ILE A CB  1 
ATOM   4089  C CG1 . ILE A 1 534 ? -14.54600 5.08500   38.37600  1.000 19.44000  ? 511  ILE A CG1 1 
ATOM   4090  C CG2 . ILE A 1 534 ? -13.48000 3.23000   39.70600  1.000 17.71000  ? 511  ILE A CG2 1 
ATOM   4091  C CD1 . ILE A 1 534 ? -15.72400 5.39200   39.26500  1.000 18.90000  ? 511  ILE A CD1 1 
ATOM   4092  N N   . ALA A 1 535 ? -13.43500 0.82600   37.00700  1.000 17.55000  ? 512  ALA A N   1 
ATOM   4093  C CA  . ALA A 1 535 ? -12.96300 -0.55200  37.17800  1.000 18.91000  ? 512  ALA A CA  1 
ATOM   4094  C C   . ALA A 1 535 ? -11.71600 -0.84900  36.33400  1.000 21.87000  ? 512  ALA A C   1 
ATOM   4095  O O   . ALA A 1 535 ? -10.78000 -1.50700  36.80300  1.000 19.08000  ? 512  ALA A O   1 
ATOM   4096  C CB  . ALA A 1 535 ? -14.08400 -1.53700  36.84500  1.000 17.16000  ? 512  ALA A CB  1 
ATOM   4097  N N   . HIS A 1 536 ? -11.69400 -0.39500  35.08100  1.000 19.34000  ? 513  HIS A N   1 
ATOM   4098  C CA  . HIS A 1 536 ? -10.49900 -0.58700  34.25900  1.000 18.71000  ? 513  HIS A CA  1 
ATOM   4099  C C   . HIS A 1 536 ? -9.30000  0.16900   34.82600  1.000 21.20000  ? 513  HIS A C   1 
ATOM   4100  O O   . HIS A 1 536 ? -8.16500  -0.32200  34.77100  1.000 18.32000  ? 513  HIS A O   1 
ATOM   4101  C CB  . HIS A 1 536 ? -10.78100 -0.14900  32.83400  1.000 17.15000  ? 513  HIS A CB  1 
ATOM   4102  C CG  . HIS A 1 536 ? -11.44600 -1.20200  32.01200  1.000 19.32000  ? 513  HIS A CG  1 
ATOM   4103  N ND1 . HIS A 1 536 ? -10.73700 -2.17300  31.33300  1.000 19.63000  ? 513  HIS A ND1 1 
ATOM   4104  C CD2 . HIS A 1 536 ? -12.75600 -1.45700  31.77800  1.000 21.05000  ? 513  HIS A CD2 1 
ATOM   4105  C CE1 . HIS A 1 536 ? -11.58400 -2.96500  30.69900  1.000 20.22000  ? 513  HIS A CE1 1 
ATOM   4106  N NE2 . HIS A 1 536 ? -12.81500 -2.55500  30.95500  1.000 20.27000  ? 513  HIS A NE2 1 
ATOM   4107  N N   . GLY A 1 537 ? -9.53300  1.37100   35.36400  1.000 21.43000  ? 514  GLY A N   1 
ATOM   4108  C CA  . GLY A 1 537 ? -8.45000  2.11600   35.98300  1.000 22.76000  ? 514  GLY A CA  1 
ATOM   4109  C C   . GLY A 1 537 ? -7.88100  1.43000   37.21100  1.000 24.36000  ? 514  GLY A C   1 
ATOM   4110  O O   . GLY A 1 537 ? -6.66500  1.37500   37.38800  1.000 25.53000  ? 514  GLY A O   1 
ATOM   4111  N N   . GLU A 1 538 ? -8.74800  0.89100   38.07500  1.000 20.74000  ? 515  GLU A N   1 
ATOM   4112  C CA  . GLU A 1 538 ? -8.25700  0.27500   39.30500  1.000 20.71000  ? 515  GLU A CA  1 
ATOM   4113  C C   . GLU A 1 538 ? -7.60300  -1.06200  39.03800  1.000 23.16000  ? 515  GLU A C   1 
ATOM   4114  O O   . GLU A 1 538 ? -6.65400  -1.43100  39.73400  1.000 23.01000  ? 515  GLU A O   1 
ATOM   4115  C CB  . GLU A 1 538 ? -9.37600  0.07600   40.33400  1.000 21.54000  ? 515  GLU A CB  1 
ATOM   4116  C CG  . GLU A 1 538 ? -10.39500 1.20200   40.42400  1.000 31.61000  ? 515  GLU A CG  1 
ATOM   4117  C CD  . GLU A 1 538 ? -11.11700 1.26000   41.77600  1.000 31.71000  ? 515  GLU A CD  1 
ATOM   4118  O OE1 . GLU A 1 538 ? -11.65600 0.21700   42.20900  1.000 41.22000  ? 515  GLU A OE1 1 
ATOM   4119  O OE2 . GLU A 1 538 ? -11.20100 2.37400   42.35200  1.000 31.83000  ? 515  GLU A OE2 1 
ATOM   4120  N N   . ARG A 1 539 ? -8.09700  -1.81400  38.06000  1.000 18.86000  ? 516  ARG A N   1 
ATOM   4121  C CA  . ARG A 1 539 ? -7.68300  -3.19700  37.92700  1.000 19.96000  ? 516  ARG A CA  1 
ATOM   4122  C C   . ARG A 1 539 ? -6.88700  -3.50900  36.66700  1.000 20.24000  ? 516  ARG A C   1 
ATOM   4123  O O   . ARG A 1 539 ? -6.12300  -4.47400  36.68700  1.000 19.02000  ? 516  ARG A O   1 
ATOM   4124  C CB  . ARG A 1 539 ? -8.90800  -4.12200  37.99500  1.000 18.62000  ? 516  ARG A CB  1 
ATOM   4125  C CG  . ARG A 1 539 ? -9.39900  -4.29800  39.42600  1.000 22.10000  ? 516  ARG A CG  1 
ATOM   4126  C CD  . ARG A 1 539 ? -10.44600 -5.40200  39.58800  1.000 22.19000  ? 516  ARG A CD  1 
ATOM   4127  N NE  . ARG A 1 539 ? -10.71100 -5.59300  41.01300  1.000 18.65000  ? 516  ARG A NE  1 
ATOM   4128  C CZ  . ARG A 1 539 ? -11.49400 -6.53200  41.52800  1.000 21.81000  ? 516  ARG A CZ  1 
ATOM   4129  N NH1 . ARG A 1 539 ? -12.13700 -7.38800  40.73500  1.000 19.92000  ? 516  ARG A NH1 1 
ATOM   4130  N NH2 . ARG A 1 539 ? -11.62500 -6.61300  42.85100  1.000 20.43000  ? 516  ARG A NH2 1 
ATOM   4131  N N   . CYS A 1 540 ? -7.03900  -2.75500  35.57800  1.000 17.85000  ? 517  CYS A N   1 
ATOM   4132  C CA  . CYS A 1 540 ? -6.37100  -3.13300  34.32800  1.000 21.65000  ? 517  CYS A CA  1 
ATOM   4133  C C   . CYS A 1 540 ? -5.83700  -1.92100  33.55100  1.000 19.08000  ? 517  CYS A C   1 
ATOM   4134  O O   . CYS A 1 540 ? -6.12900  -1.74700  32.35500  1.000 18.68000  ? 517  CYS A O   1 
ATOM   4135  C CB  . CYS A 1 540 ? -7.32900  -3.95500  33.47100  1.000 14.94000  ? 517  CYS A CB  1 
ATOM   4136  S SG  . CYS A 1 540 ? -6.42600  -4.97700  32.25300  1.000 20.99000  ? 517  CYS A SG  1 
ATOM   4137  N N   . PRO A 1 541 ? -4.97900  -1.10300  34.17200  1.000 19.55000  ? 518  PRO A N   1 
ATOM   4138  C CA  . PRO A 1 541 ? -4.26300  -0.09600  33.38800  1.000 17.47000  ? 518  PRO A CA  1 
ATOM   4139  C C   . PRO A 1 541 ? -3.17800  -0.76400  32.52900  1.000 16.72000  ? 518  PRO A C   1 
ATOM   4140  O O   . PRO A 1 541 ? -2.54900  -1.73800  32.94300  1.000 20.61000  ? 518  PRO A O   1 
ATOM   4141  C CB  . PRO A 1 541 ? -3.68100  0.82500   34.46700  1.000 19.02000  ? 518  PRO A CB  1 
ATOM   4142  C CG  . PRO A 1 541 ? -3.38000  -0.09800  35.60500  1.000 17.38000  ? 518  PRO A CG  1 
ATOM   4143  C CD  . PRO A 1 541 ? -4.51600  -1.11900  35.57700  1.000 18.29000  ? 518  PRO A CD  1 
ATOM   4144  N N   . LEU A 1 542 ? -2.95700  -0.23800  31.32400  1.000 18.14000  ? 519  LEU A N   1 
ATOM   4145  C CA  . LEU A 1 542 ? -2.22200  -0.97200  30.29300  1.000 17.86000  ? 519  LEU A CA  1 
ATOM   4146  C C   . LEU A 1 542 ? -0.88600  -0.30100  29.97400  1.000 19.26000  ? 519  LEU A C   1 
ATOM   4147  O O   . LEU A 1 542 ? -0.85800  0.75900   29.32900  1.000 22.36000  ? 519  LEU A O   1 
ATOM   4148  C CB  . LEU A 1 542 ? -3.07200  -1.10700  29.01800  1.000 17.28000  ? 519  LEU A CB  1 
ATOM   4149  C CG  . LEU A 1 542 ? -4.32800  -1.99600  29.10300  1.000 19.10000  ? 519  LEU A CG  1 
ATOM   4150  C CD1 . LEU A 1 542 ? -4.99500  -2.13800  27.70200  1.000 15.47000  ? 519  LEU A CD1 1 
ATOM   4151  C CD2 . LEU A 1 542 ? -3.99200  -3.38100  29.70700  1.000 15.82000  ? 519  LEU A CD2 1 
ATOM   4152  N N   . PRO A 1 543 ? 0.23600   -0.88300  30.37000  1.000 18.95000  ? 520  PRO A N   1 
ATOM   4153  C CA  . PRO A 1 543 ? 1.53100   -0.21800  30.13700  1.000 17.71000  ? 520  PRO A CA  1 
ATOM   4154  C C   . PRO A 1 543 ? 2.07800   -0.33700  28.71100  1.000 19.89000  ? 520  PRO A C   1 
ATOM   4155  O O   . PRO A 1 543 ? 2.91300   0.49400   28.31600  1.000 21.17000  ? 520  PRO A O   1 
ATOM   4156  C CB  . PRO A 1 543 ? 2.45400   -0.91100  31.14400  1.000 14.90000  ? 520  PRO A CB  1 
ATOM   4157  C CG  . PRO A 1 543 ? 1.84300   -2.29800  31.31100  1.000 17.68000  ? 520  PRO A CG  1 
ATOM   4158  C CD  . PRO A 1 543 ? 0.34800   -2.08000  31.22300  1.000 16.10000  ? 520  PRO A CD  1 
ATOM   4159  N N   . PHE A 1 544 ? 1.65100   -1.31900  27.91900  1.000 18.28000  ? 521  PHE A N   1 
ATOM   4160  C CA  . PHE A 1 544 ? 2.16600   -1.42200  26.55500  1.000 16.14000  ? 521  PHE A CA  1 
ATOM   4161  C C   . PHE A 1 544 ? 1.43000   -0.44300  25.64200  1.000 18.50000  ? 521  PHE A C   1 
ATOM   4162  O O   . PHE A 1 544 ? 2.04300   0.46400   25.05000  1.000 16.46000  ? 521  PHE A O   1 
ATOM   4163  C CB  . PHE A 1 544 ? 2.06900   -2.88600  26.06900  1.000 18.10000  ? 521  PHE A CB  1 
ATOM   4164  C CG  . PHE A 1 544 ? 2.51600   -3.10700  24.62700  1.000 20.81000  ? 521  PHE A CG  1 
ATOM   4165  C CD1 . PHE A 1 544 ? 3.87000   -3.04800  24.27300  1.000 21.06000  ? 521  PHE A CD1 1 
ATOM   4166  C CD2 . PHE A 1 544 ? 1.58800   -3.40000  23.63900  1.000 18.60000  ? 521  PHE A CD2 1 
ATOM   4167  C CE1 . PHE A 1 544 ? 4.28400   -3.25500  22.97400  1.000 21.02000  ? 521  PHE A CE1 1 
ATOM   4168  C CE2 . PHE A 1 544 ? 1.99000   -3.61000  22.33000  1.000 20.22000  ? 521  PHE A CE2 1 
ATOM   4169  C CZ  . PHE A 1 544 ? 3.35000   -3.53900  21.99300  1.000 20.94000  ? 521  PHE A CZ  1 
ATOM   4170  N N   . LEU A 1 545 ? 0.10100   -0.57300  25.56400  1.000 16.47000  ? 522  LEU A N   1 
ATOM   4171  C CA  . LEU A 1 545 ? -0.70700  0.37500   24.79400  1.000 19.71000  ? 522  LEU A CA  1 
ATOM   4172  C C   . LEU A 1 545 ? -0.43700  1.82900   25.19500  1.000 16.82000  ? 522  LEU A C   1 
ATOM   4173  O O   . LEU A 1 545 ? -0.22600  2.68700   24.32800  1.000 15.92000  ? 522  LEU A O   1 
ATOM   4174  C CB  . LEU A 1 545 ? -2.20200  0.05400   24.96000  1.000 15.04000  ? 522  LEU A CB  1 
ATOM   4175  C CG  . LEU A 1 545 ? -3.16600  1.14800   24.47600  1.000 19.61000  ? 522  LEU A CG  1 
ATOM   4176  C CD1 . LEU A 1 545 ? -3.01000  1.45400   23.00500  1.000 19.69000  ? 522  LEU A CD1 1 
ATOM   4177  C CD2 . LEU A 1 545 ? -4.64800  0.79600   24.77700  1.000 16.35000  ? 522  LEU A CD2 1 
ATOM   4178  N N   . SER A 1 546 ? -0.45300  2.13100   26.50600  1.000 16.02000  ? 523  SER A N   1 
ATOM   4179  C CA  . SER A 1 546 ? -0.43200  3.53900   26.93500  1.000 19.60000  ? 523  SER A CA  1 
ATOM   4180  C C   . SER A 1 546 ? 0.79700   4.28700   26.41900  1.000 19.96000  ? 523  SER A C   1 
ATOM   4181  O O   . SER A 1 546 ? 0.72800   5.49300   26.14700  1.000 15.81000  ? 523  SER A O   1 
ATOM   4182  C CB  . SER A 1 546 ? -0.47900  3.64500   28.46800  1.000 19.62000  ? 523  SER A CB  1 
ATOM   4183  O OG  . SER A 1 546 ? -1.71600  3.19200   29.01300  1.000 20.69000  ? 523  SER A OG  1 
ATOM   4184  N N   . ALA A 1 547 ? 1.92200   3.59800   26.27000  1.000 16.42000  ? 524  ALA A N   1 
ATOM   4185  C CA  . ALA A 1 547 ? 3.12900   4.28500   25.85300  1.000 20.44000  ? 524  ALA A CA  1 
ATOM   4186  C C   . ALA A 1 547 ? 3.03600   4.83100   24.43400  1.000 19.00000  ? 524  ALA A C   1 
ATOM   4187  O O   . ALA A 1 547 ? 3.88400   5.64300   24.05000  1.000 20.84000  ? 524  ALA A O   1 
ATOM   4188  C CB  . ALA A 1 547 ? 4.33600   3.34500   25.97300  1.000 19.13000  ? 524  ALA A CB  1 
ATOM   4189  N N   . LEU A 1 548 ? 2.03800   4.41500   23.65200  1.000 18.21000  ? 525  LEU A N   1 
ATOM   4190  C CA  . LEU A 1 548 ? 1.92500   4.84000   22.26000  1.000 19.09000  ? 525  LEU A CA  1 
ATOM   4191  C C   . LEU A 1 548 ? 0.85400   5.91600   22.05200  1.000 20.36000  ? 525  LEU A C   1 
ATOM   4192  O O   . LEU A 1 548 ? 0.41400   6.13600   20.92100  1.000 15.92000  ? 525  LEU A O   1 
ATOM   4193  C CB  . LEU A 1 548 ? 1.64600   3.62500   21.36900  1.000 19.26000  ? 525  LEU A CB  1 
ATOM   4194  C CG  . LEU A 1 548 ? 2.63700   2.47100   21.53400  1.000 18.11000  ? 525  LEU A CG  1 
ATOM   4195  C CD1 . LEU A 1 548 ? 2.32700   1.33600   20.54600  1.000 18.67000  ? 525  LEU A CD1 1 
ATOM   4196  C CD2 . LEU A 1 548 ? 4.09200   2.94100   21.36400  1.000 18.58000  ? 525  LEU A CD2 1 
ATOM   4197  N N   . VAL A 1 549 ? 0.42000   6.59300   23.11500  1.000 16.05000  ? 526  VAL A N   1 
ATOM   4198  C CA  . VAL A 1 549 ? -0.57600  7.65300   22.99800  1.000 18.73000  ? 526  VAL A CA  1 
ATOM   4199  C C   . VAL A 1 549 ? -0.11900  8.85500   23.82600  1.000 21.36000  ? 526  VAL A C   1 
ATOM   4200  O O   . VAL A 1 549 ? 0.15100   8.71800   25.02700  1.000 19.79000  ? 526  VAL A O   1 
ATOM   4201  C CB  . VAL A 1 549 ? -1.97900  7.17500   23.46000  1.000 19.32000  ? 526  VAL A CB  1 
ATOM   4202  C CG1 . VAL A 1 549 ? -2.99800  8.28400   23.30600  1.000 15.63000  ? 526  VAL A CG1 1 
ATOM   4203  C CG2 . VAL A 1 549 ? -2.44200  5.92300   22.67500  1.000 18.21000  ? 526  VAL A CG2 1 
ATOM   4204  N N   . ASP A 1 550 ? -0.07000  10.03300  23.19600  1.000 16.88000  ? 527  ASP A N   1 
ATOM   4205  C CA  . ASP A 1 550 ? 0.19400   11.27500  23.91800  1.000 19.80000  ? 527  ASP A CA  1 
ATOM   4206  C C   . ASP A 1 550 ? -0.95400  11.57300  24.87600  1.000 21.40000  ? 527  ASP A C   1 
ATOM   4207  O O   . ASP A 1 550 ? -2.12100  11.48100  24.48200  1.000 19.20000  ? 527  ASP A O   1 
ATOM   4208  C CB  . ASP A 1 550 ? 0.33000   12.43100  22.92400  1.000 20.90000  ? 527  ASP A CB  1 
ATOM   4209  C CG  . ASP A 1 550 ? 1.43000   12.18600  21.87700  1.000 25.69000  ? 527  ASP A CG  1 
ATOM   4210  O OD1 . ASP A 1 550 ? 2.44800   11.57100  22.22700  1.000 19.79000  ? 527  ASP A OD1 1 
ATOM   4211  O OD2 . ASP A 1 550 ? 1.23700   12.58100  20.70500  1.000 25.55000  ? 527  ASP A OD2 1 
ATOM   4212  N N   . ASP A 1 551 ? -0.64800  11.96900  26.12700  1.000 21.05000  ? 528  ASP A N   1 
ATOM   4213  C CA  . ASP A 1 551 ? 0.69500   12.25500  26.68000  1.000 22.37000  ? 528  ASP A CA  1 
ATOM   4214  C C   . ASP A 1 551 ? 1.03300   11.31500  27.84300  1.000 21.02000  ? 528  ASP A C   1 
ATOM   4215  O O   . ASP A 1 551 ? 1.44700   11.77700  28.92200  1.000 20.45000  ? 528  ASP A O   1 
ATOM   4216  C CB  . ASP A 1 551 ? 0.79700   13.69500  27.22500  1.000 25.65000  ? 528  ASP A CB  1 
ATOM   4217  C CG  . ASP A 1 551 ? 1.04800   14.74500  26.14900  1.000 33.90000  ? 528  ASP A CG  1 
ATOM   4218  O OD1 . ASP A 1 551 ? 1.61300   14.42600  25.08200  1.000 34.03000  ? 528  ASP A OD1 1 
ATOM   4219  O OD2 . ASP A 1 551 ? 0.70900   15.92500  26.41200  1.000 36.79000  ? 528  ASP A OD2 1 
ATOM   4220  N N   . CYS A 1 552 ? 0.80300   10.01500  27.65600  1.000 18.58000  ? 529  CYS A N   1 
ATOM   4221  C CA  . CYS A 1 552 ? 0.97100   9.07700   28.75600  1.000 18.77000  ? 529  CYS A CA  1 
ATOM   4222  C C   . CYS A 1 552 ? 2.39100   9.08600   29.29700  1.000 18.67000  ? 529  CYS A C   1 
ATOM   4223  O O   . CYS A 1 552 ? 2.58100   9.11600   30.51700  1.000 18.32000  ? 529  CYS A O   1 
ATOM   4224  C CB  . CYS A 1 552 ? 0.55800   7.67600   28.32000  1.000 18.77000  ? 529  CYS A CB  1 
ATOM   4225  S SG  . CYS A 1 552 ? -1.25400  7.58000   28.14700  1.000 20.44000  ? 529  CYS A SG  1 
ATOM   4226  N N   . ILE A 1 553 ? 3.40300   9.10000   28.41900  1.000 16.73000  ? 530  ILE A N   1 
ATOM   4227  C CA  . ILE A 1 553 ? 4.77900   9.11200   28.91900  1.000 19.72000  ? 530  ILE A CA  1 
ATOM   4228  C C   . ILE A 1 553 ? 5.09400   10.42900  29.63000  1.000 21.13000  ? 530  ILE A C   1 
ATOM   4229  O O   . ILE A 1 553 ? 5.60400   10.44100  30.75900  1.000 23.69000  ? 530  ILE A O   1 
ATOM   4230  C CB  . ILE A 1 553 ? 5.78000   8.85200   27.78000  1.000 18.86000  ? 530  ILE A CB  1 
ATOM   4231  C CG1 . ILE A 1 553 ? 5.54800   7.46600   27.17000  1.000 20.06000  ? 530  ILE A CG1 1 
ATOM   4232  C CG2 . ILE A 1 553 ? 7.20000   8.96600   28.30500  1.000 19.97000  ? 530  ILE A CG2 1 
ATOM   4233  C CD1 . ILE A 1 553 ? 6.48200   7.15600   26.00300  1.000 18.44000  ? 530  ILE A CD1 1 
ATOM   4234  N N   . GLY A 1 554 ? 4.81500   11.55300  28.96800  1.000 18.72000  ? 531  GLY A N   1 
ATOM   4235  C CA  . GLY A 1 554 ? 5.02400   12.85300  29.58700  1.000 23.64000  ? 531  GLY A CA  1 
ATOM   4236  C C   . GLY A 1 554 ? 4.35800   13.00700  30.94200  1.000 26.13000  ? 531  GLY A C   1 
ATOM   4237  O O   . GLY A 1 554 ? 4.91800   13.62600  31.84700  1.000 25.94000  ? 531  GLY A O   1 
ATOM   4238  N N   . ARG A 1 555 ? 3.15700   12.44100  31.11300  1.000 23.49000  ? 532  ARG A N   1 
ATOM   4239  C CA  . ARG A 1 555 ? 2.44900   12.59500  32.37900  1.000 23.99000  ? 532  ARG A CA  1 
ATOM   4240  C C   . ARG A 1 555 ? 2.78900   11.52500  33.40700  1.000 26.40000  ? 532  ARG A C   1 
ATOM   4241  O O   . ARG A 1 555 ? 2.47300   11.70700  34.58800  1.000 20.84000  ? 532  ARG A O   1 
ATOM   4242  C CB  . ARG A 1 555 ? 0.92600   12.59400  32.15000  1.000 23.13000  ? 532  ARG A CB  1 
ATOM   4243  C CG  . ARG A 1 555 ? 0.43100   13.82200  31.38500  1.000 24.83000  ? 532  ARG A CG  1 
ATOM   4244  C CD  . ARG A 1 555 ? -1.06100  13.75700  31.06100  1.000 26.58000  ? 532  ARG A CD  1 
ATOM   4245  N NE  . ARG A 1 555 ? -1.49800  14.93000  30.30300  1.000 25.59000  ? 532  ARG A NE  1 
ATOM   4246  C CZ  . ARG A 1 555 ? -2.71600  15.07200  29.77900  1.000 26.12000  ? 532  ARG A CZ  1 
ATOM   4247  N NH1 . ARG A 1 555 ? -3.62200  14.10900  29.89600  1.000 22.37000  ? 532  ARG A NH1 1 
ATOM   4248  N NH2 . ARG A 1 555 ? -3.02000  16.16700  29.10900  1.000 29.91000  ? 532  ARG A NH2 1 
ATOM   4249  N N   . GLY A 1 556 ? 3.39500   10.41100  32.99400  1.000 21.65000  ? 533  GLY A N   1 
ATOM   4250  C CA  . GLY A 1 556 ? 3.57700   9.29700   33.90300  1.000 18.27000  ? 533  GLY A CA  1 
ATOM   4251  C C   . GLY A 1 556 ? 2.29500   8.59500   34.30200  1.000 22.57000  ? 533  GLY A C   1 
ATOM   4252  O O   . GLY A 1 556 ? 2.19600   8.11200   35.43400  1.000 22.29000  ? 533  GLY A O   1 
ATOM   4253  N N   . LYS A 1 557 ? 1.30800   8.51700   33.39900  1.000 19.39000  ? 534  LYS A N   1 
ATOM   4254  C CA  . LYS A 1 557 ? -0.00800  7.94300   33.69300  1.000 29.21000  ? 534  LYS A CA  1 
ATOM   4255  C C   . LYS A 1 557 ? -0.50300  7.11300   32.52000  1.000 22.95000  ? 534  LYS A C   1 
ATOM   4256  O O   . LYS A 1 557 ? -0.34700  7.52200   31.37000  1.000 18.39000  ? 534  LYS A O   1 
ATOM   4257  C CB  . LYS A 1 557 ? -1.08600  9.01300   33.92400  1.000 24.63000  ? 534  LYS A CB  1 
ATOM   4258  C CG  . LYS A 1 557 ? -0.97500  9.86300   35.14800  1.000 36.98000  ? 534  LYS A CG  1 
ATOM   4259  C CD  . LYS A 1 557 ? -2.20000  10.73400  35.10200  1.000 37.90000  ? 534  LYS A CD  1 
ATOM   4260  C CE  . LYS A 1 557 ? -2.31900  11.69000  36.23700  1.000 50.40000  ? 534  LYS A CE  1 
ATOM   4261  N NZ  . LYS A 1 557 ? -3.67400  12.28900  36.06900  1.000 52.96000  ? 534  LYS A NZ  1 
ATOM   4262  N N   . SER A 1 558 ? -1.18300  6.00800   32.81700  1.000 18.35000  ? 535  SER A N   1 
ATOM   4263  C CA  . SER A 1 558 ? -1.80800  5.18400   31.78600  1.000 20.01000  ? 535  SER A CA  1 
ATOM   4264  C C   . SER A 1 558 ? -3.01200  5.89900   31.13500  1.000 22.74000  ? 535  SER A C   1 
ATOM   4265  O O   . SER A 1 558 ? -3.55600  6.88900   31.64600  1.000 20.58000  ? 535  SER A O   1 
ATOM   4266  C CB  . SER A 1 558 ? -2.23300  3.84400   32.38900  1.000 21.72000  ? 535  SER A CB  1 
ATOM   4267  O OG  . SER A 1 558 ? -3.45800  3.97900   33.14500  1.000 22.41000  ? 535  SER A OG  1 
ATOM   4268  N N   . LEU A 1 559 ? -3.43500  5.36800   29.98500  1.000 22.63000  ? 536  LEU A N   1 
ATOM   4269  C CA  . LEU A 1 559 ? -4.68800  5.81100   29.36900  1.000 20.70000  ? 536  LEU A CA  1 
ATOM   4270  C C   . LEU A 1 559 ? -5.86400  5.67600   30.32100  1.000 24.13000  ? 536  LEU A C   1 
ATOM   4271  O O   . LEU A 1 559 ? -6.76500  6.52400   30.33200  1.000 23.72000  ? 536  LEU A O   1 
ATOM   4272  C CB  . LEU A 1 559 ? -4.97800  4.99500   28.11900  1.000 22.68000  ? 536  LEU A CB  1 
ATOM   4273  C CG  . LEU A 1 559 ? -4.12600  5.25800   26.89600  1.000 18.97000  ? 536  LEU A CG  1 
ATOM   4274  C CD1 . LEU A 1 559 ? -4.52500  4.21700   25.83400  1.000 18.35000  ? 536  LEU A CD1 1 
ATOM   4275  C CD2 . LEU A 1 559 ? -4.30900  6.69700   26.37000  1.000 17.62000  ? 536  LEU A CD2 1 
ATOM   4276  N N   . GLN A 1 560 ? -5.89500  4.59300   31.10000  1.000 21.66000  ? 537  GLN A N   1 
ATOM   4277  C CA  . GLN A 1 560 ? -7.02600  4.34700   31.98900  1.000 23.59000  ? 537  GLN A CA  1 
ATOM   4278  C C   . GLN A 1 560 ? -7.08800  5.36100   33.11600  1.000 28.99000  ? 537  GLN A C   1 
ATOM   4279  O O   . GLN A 1 560 ? -8.13700  5.49200   33.75400  1.000 26.75000  ? 537  GLN A O   1 
ATOM   4280  C CB  . GLN A 1 560 ? -6.93700  2.93100   32.56100  1.000 23.23000  ? 537  GLN A CB  1 
ATOM   4281  C CG  . GLN A 1 560 ? -7.29800  1.86100   31.56400  1.000 20.75000  ? 537  GLN A CG  1 
ATOM   4282  C CD  . GLN A 1 560 ? -6.29200  1.72200   30.44300  1.000 23.66000  ? 537  GLN A CD  1 
ATOM   4283  O OE1 . GLN A 1 560 ? -5.07200  1.93000   30.61200  1.000 18.37000  ? 537  GLN A OE1 1 
ATOM   4284  N NE2 . GLN A 1 560 ? -6.80400  1.43100   29.26600  1.000 24.30000  ? 537  GLN A NE2 1 
ATOM   4285  N N   . GLU A 1 561 ? -5.99200  6.08100   33.36500  1.000 22.23000  ? 538  GLU A N   1 
ATOM   4286  C CA  . GLU A 1 561 ? -5.91000  7.09900   34.40700  1.000 29.20000  ? 538  GLU A CA  1 
ATOM   4287  C C   . GLU A 1 561 ? -5.93000  8.51700   33.85100  1.000 25.21000  ? 538  GLU A C   1 
ATOM   4288  O O   . GLU A 1 561 ? -5.61800  9.45400   34.58700  1.000 24.81000  ? 538  GLU A O   1 
ATOM   4289  C CB  . GLU A 1 561 ? -4.63400  6.92400   35.24700  1.000 28.63000  ? 538  GLU A CB  1 
ATOM   4290  C CG  . GLU A 1 561 ? -4.39300  5.53000   35.78800  1.000 28.93000  ? 538  GLU A CG  1 
ATOM   4291  C CD  . GLU A 1 561 ? -2.90900  5.25000   35.95600  1.000 42.73000  ? 538  GLU A CD  1 
ATOM   4292  O OE1 . GLU A 1 561 ? -2.51300  4.08500   35.72400  1.000 45.22000  ? 538  GLU A OE1 1 
ATOM   4293  O OE2 . GLU A 1 561 ? -2.14200  6.17700   36.31100  1.000 45.24000  ? 538  GLU A OE2 1 
ATOM   4294  N N   . GLY A 1 562 ? -6.25500  8.70200   32.57200  1.000 20.94000  ? 539  GLY A N   1 
ATOM   4295  C CA  . GLY A 1 562 ? -6.33500  10.03700  32.01300  1.000 22.84000  ? 539  GLY A CA  1 
ATOM   4296  C C   . GLY A 1 562 ? -5.05900  10.58800  31.40800  1.000 22.62000  ? 539  GLY A C   1 
ATOM   4297  O O   . GLY A 1 562 ? -4.90400  11.81200  31.32600  1.000 21.31000  ? 539  GLY A O   1 
ATOM   4298  N N   . GLY A 1 563 ? -4.13800  9.72400   30.97600  1.000 23.15000  ? 540  GLY A N   1 
ATOM   4299  C CA  . GLY A 1 563 ? -2.90500  10.19500  30.36400  1.000 22.79000  ? 540  GLY A CA  1 
ATOM   4300  C C   . GLY A 1 563 ? -3.07600  10.80800  28.98500  1.000 22.42000  ? 540  GLY A C   1 
ATOM   4301  O O   . GLY A 1 563 ? -2.20000  11.56500  28.55200  1.000 20.62000  ? 540  GLY A O   1 
ATOM   4302  N N   . ALA A 1 564 ? -4.17100  10.49500  28.28500  1.000 18.67000  ? 541  ALA A N   1 
ATOM   4303  C CA  . ALA A 1 564 ? -4.37000  11.01900  26.94100  1.000 19.71000  ? 541  ALA A CA  1 
ATOM   4304  C C   . ALA A 1 564 ? -4.65300  12.51400  26.99200  1.000 19.49000  ? 541  ALA A C   1 
ATOM   4305  O O   . ALA A 1 564 ? -5.22400  13.03100  27.95700  1.000 19.73000  ? 541  ALA A O   1 
ATOM   4306  C CB  . ALA A 1 564 ? -5.52700  10.30000  26.22000  1.000 15.36000  ? 541  ALA A CB  1 
ATOM   4307  N N   . ILE A 1 565 ? -4.22900  13.20900  25.93700  1.000 18.66000  ? 542  ILE A N   1 
ATOM   4308  C CA  . ILE A 1 565 ? -4.53700  14.63200  25.79800  1.000 21.44000  ? 542  ILE A CA  1 
ATOM   4309  C C   . ILE A 1 565 ? -6.04100  14.85100  25.73200  1.000 24.22000  ? 542  ILE A C   1 
ATOM   4310  O O   . ILE A 1 565 ? -6.58700  15.76900  26.36400  1.000 19.35000  ? 542  ILE A O   1 
ATOM   4311  C CB  . ILE A 1 565 ? -3.84600  15.19300  24.54800  1.000 22.64000  ? 542  ILE A CB  1 
ATOM   4312  C CG1 . ILE A 1 565 ? -2.33200  15.21300  24.74100  1.000 21.85000  ? 542  ILE A CG1 1 
ATOM   4313  C CG2 . ILE A 1 565 ? -4.38700  16.58000  24.20700  1.000 23.16000  ? 542  ILE A CG2 1 
ATOM   4314  C CD1 . ILE A 1 565 ? -1.59800  15.57200  23.46600  1.000 28.32000  ? 542  ILE A CD1 1 
ATOM   4315  N N   . TYR A 1 566 ? -6.73200  14.02400  24.96000  1.000 18.76000  ? 543  TYR A N   1 
ATOM   4316  C CA  . TYR A 1 566 ? -8.17500  14.12500  24.80200  1.000 18.15000  ? 543  TYR A CA  1 
ATOM   4317  C C   . TYR A 1 566 ? -8.84800  12.89500  25.39700  1.000 21.13000  ? 543  TYR A C   1 
ATOM   4318  O O   . TYR A 1 566 ? -8.39900  11.76800  25.17300  1.000 18.74000  ? 543  TYR A O   1 
ATOM   4319  C CB  . TYR A 1 566 ? -8.53800  14.26600  23.32400  1.000 17.32000  ? 543  TYR A CB  1 
ATOM   4320  C CG  . TYR A 1 566 ? -7.90200  15.44800  22.64000  1.000 20.16000  ? 543  TYR A CG  1 
ATOM   4321  C CD1 . TYR A 1 566 ? -8.20200  16.74700  23.03200  1.000 19.10000  ? 543  TYR A CD1 1 
ATOM   4322  C CD2 . TYR A 1 566 ? -6.99000  15.26900  21.60800  1.000 18.67000  ? 543  TYR A CD2 1 
ATOM   4323  C CE1 . TYR A 1 566 ? -7.62900  17.83000  22.38800  1.000 21.45000  ? 543  TYR A CE1 1 
ATOM   4324  C CE2 . TYR A 1 566 ? -6.42400  16.33800  20.96800  1.000 19.37000  ? 543  TYR A CE2 1 
ATOM   4325  C CZ  . TYR A 1 566 ? -6.73900  17.61400  21.35900  1.000 18.98000  ? 543  TYR A CZ  1 
ATOM   4326  O OH  . TYR A 1 566 ? -6.16300  18.67300  20.70300  1.000 21.68000  ? 543  TYR A OH  1 
ATOM   4327  N N   . ASN A 1 567 ? -9.92900  13.10900  26.15400  1.000 17.43000  ? 544  ASN A N   1 
ATOM   4328  C CA  . ASN A 1 567 ? -10.65300 12.01100  26.79100  1.000 18.00000  ? 544  ASN A CA  1 
ATOM   4329  C C   . ASN A 1 567 ? -12.14600 12.16400  26.53700  1.000 16.05000  ? 544  ASN A C   1 
ATOM   4330  O O   . ASN A 1 567 ? -12.70900 13.23900  26.76100  1.000 21.87000  ? 544  ASN A O   1 
ATOM   4331  C CB  . ASN A 1 567 ? -10.38300 11.97200  28.29400  1.000 17.05000  ? 544  ASN A CB  1 
ATOM   4332  C CG  . ASN A 1 567 ? -8.99800  11.44800  28.61700  1.000 17.56000  ? 544  ASN A CG  1 
ATOM   4333  O OD1 . ASN A 1 567 ? -8.75900  10.23800  28.61500  1.000 17.44000  ? 544  ASN A OD1 1 
ATOM   4334  N ND2 . ASN A 1 567 ? -8.05700  12.37000  28.84300  1.000 17.04000  ? 544  ASN A ND2 1 
ATOM   4335  N N   . PHE A 1 568 ? -12.77500 11.09100  26.06600  1.000 17.26000  ? 545  PHE A N   1 
ATOM   4336  C CA  . PHE A 1 568 ? -14.19600 11.08500  25.75200  1.000 20.91000  ? 545  PHE A CA  1 
ATOM   4337  C C   . PHE A 1 568 ? -14.78100 9.75000   26.18200  1.000 16.70000  ? 545  PHE A C   1 
ATOM   4338  O O   . PHE A 1 568 ? -14.06200 8.81400   26.55000  1.000 18.24000  ? 545  PHE A O   1 
ATOM   4339  C CB  . PHE A 1 568 ? -14.45900 11.32600  24.25100  1.000 15.58000  ? 545  PHE A CB  1 
ATOM   4340  C CG  . PHE A 1 568 ? -13.82700 12.58800  23.72800  1.000 21.52000  ? 545  PHE A CG  1 
ATOM   4341  C CD1 . PHE A 1 568 ? -14.34300 13.83100  24.06900  1.000 18.76000  ? 545  PHE A CD1 1 
ATOM   4342  C CD2 . PHE A 1 568 ? -12.70100 12.53200  22.92300  1.000 16.22000  ? 545  PHE A CD2 1 
ATOM   4343  C CE1 . PHE A 1 568 ? -13.74000 15.00700  23.60900  1.000 21.26000  ? 545  PHE A CE1 1 
ATOM   4344  C CE2 . PHE A 1 568 ? -12.09700 13.69400  22.45500  1.000 18.64000  ? 545  PHE A CE2 1 
ATOM   4345  C CZ  . PHE A 1 568 ? -12.62500 14.94100  22.80900  1.000 17.83000  ? 545  PHE A CZ  1 
ATOM   4346  N N   . THR A 1 569 ? -16.10900 9.69200   26.17100  1.000 17.34000  ? 546  THR A N   1 
ATOM   4347  C CA  . THR A 1 569 ? -16.85000 8.45000   26.31200  1.000 18.00000  ? 546  THR A CA  1 
ATOM   4348  C C   . THR A 1 569 ? -17.98500 8.51100   25.30000  1.000 18.40000  ? 546  THR A C   1 
ATOM   4349  O O   . THR A 1 569 ? -18.69300 9.52000   25.25300  1.000 18.62000  ? 546  THR A O   1 
ATOM   4350  C CB  . THR A 1 569 ? -17.41100 8.28700   27.72700  1.000 19.53000  ? 546  THR A CB  1 
ATOM   4351  O OG1 . THR A 1 569 ? -16.33700 8.27700   28.68900  1.000 18.13000  ? 546  THR A OG1 1 
ATOM   4352  C CG2 . THR A 1 569 ? -18.19300 6.98300   27.80600  1.000 18.00000  ? 546  THR A CG2 1 
ATOM   4353  N N   . GLY A 1 570 ? -18.14000 7.47500   24.46300  1.000 16.68000  ? 547  GLY A N   1 
ATOM   4354  C CA  . GLY A 1 570 ? -19.13100 7.54800   23.40200  1.000 15.61000  ? 547  GLY A CA  1 
ATOM   4355  C C   . GLY A 1 570 ? -20.22100 6.48600   23.43000  1.000 19.52000  ? 547  GLY A C   1 
ATOM   4356  O O   . GLY A 1 570 ? -20.00800 5.34300   23.01000  1.000 18.03000  ? 547  GLY A O   1 
ATOM   4357  N N   . PRO A 1 571 ? -21.43700 6.86900   23.85300  1.000 19.05000  ? 548  PRO A N   1 
ATOM   4358  C CA  . PRO A 1 571 ? -22.59800 5.96200   23.78900  1.000 17.43000  ? 548  PRO A CA  1 
ATOM   4359  C C   . PRO A 1 571 ? -23.46600 6.21100   22.55800  1.000 16.24000  ? 548  PRO A C   1 
ATOM   4360  O O   . PRO A 1 571 ? -23.68000 7.35000   22.14300  1.000 19.92000  ? 548  PRO A O   1 
ATOM   4361  C CB  . PRO A 1 571 ? -23.36700 6.31800   25.07400  1.000 15.82000  ? 548  PRO A CB  1 
ATOM   4362  C CG  . PRO A 1 571 ? -23.15200 7.80400   25.20500  1.000 16.34000  ? 548  PRO A CG  1 
ATOM   4363  C CD  . PRO A 1 571 ? -21.73000 8.07800   24.65700  1.000 16.93000  ? 548  PRO A CD  1 
ATOM   4364  N N   . GLN A 1 572 ? -24.02100 5.12500   22.00500  1.000 19.24000  ? 549  GLN A N   1 
ATOM   4365  C CA  . GLN A 1 572 ? -24.68000 5.10300   20.69200  1.000 18.86000  ? 549  GLN A CA  1 
ATOM   4366  C C   . GLN A 1 572 ? -26.20400 5.01300   20.81900  1.000 20.07000  ? 549  GLN A C   1 
ATOM   4367  O O   . GLN A 1 572 ? -26.72700 4.12500   21.50100  1.000 18.34000  ? 549  GLN A O   1 
ATOM   4368  C CB  . GLN A 1 572 ? -24.18600 3.90900   19.85200  1.000 18.67000  ? 549  GLN A CB  1 
ATOM   4369  C CG  . GLN A 1 572 ? -22.98600 4.21600   18.96700  1.000 16.90000  ? 549  GLN A CG  1 
ATOM   4370  C CD  . GLN A 1 572 ? -21.94300 4.89400   19.79400  1.000 18.91000  ? 549  GLN A CD  1 
ATOM   4371  O OE1 . GLN A 1 572 ? -21.84800 6.10800   19.77100  1.000 19.84000  ? 549  GLN A OE1 1 
ATOM   4372  N NE2 . GLN A 1 572 ? -21.17900 4.12400   20.57300  1.000 19.00000  ? 549  GLN A NE2 1 
ATOM   4373  N N   . ALA A 1 573 ? -26.90700 5.89300   20.10400  1.000 18.85000  ? 550  ALA A N   1 
ATOM   4374  C CA  . ALA A 1 573 ? -28.37000 5.84100   20.04900  1.000 18.45000  ? 550  ALA A CA  1 
ATOM   4375  C C   . ALA A 1 573 ? -28.84600 4.80500   19.04000  1.000 21.26000  ? 550  ALA A C   1 
ATOM   4376  O O   . ALA A 1 573 ? -28.29100 4.69000   17.94200  1.000 20.18000  ? 550  ALA A O   1 
ATOM   4377  C CB  . ALA A 1 573 ? -28.93900 7.20700   19.67700  1.000 19.62000  ? 550  ALA A CB  1 
ATOM   4378  N N   . PHE A 1 574 ? -29.87300 4.04700   19.43400  1.000 18.60000  ? 551  PHE A N   1 
ATOM   4379  C CA  . PHE A 1 574 ? -30.62700 3.15200   18.57200  1.000 24.47000  ? 551  PHE A CA  1 
ATOM   4380  C C   . PHE A 1 574 ? -32.06000 3.65300   18.42600  1.000 21.23000  ? 551  PHE A C   1 
ATOM   4381  O O   . PHE A 1 574 ? -32.63300 4.20800   19.37000  1.000 22.62000  ? 551  PHE A O   1 
ATOM   4382  C CB  . PHE A 1 574 ? -30.65600 1.72300   19.12300  1.000 20.51000  ? 551  PHE A CB  1 
ATOM   4383  C CG  . PHE A 1 574 ? -29.36100 0.97500   18.96700  1.000 22.39000  ? 551  PHE A CG  1 
ATOM   4384  C CD1 . PHE A 1 574 ? -28.19400 1.38900   19.61600  1.000 23.51000  ? 551  PHE A CD1 1 
ATOM   4385  C CD2 . PHE A 1 574 ? -29.29200 -0.09900  18.09500  1.000 24.06000  ? 551  PHE A CD2 1 
ATOM   4386  C CE1 . PHE A 1 574 ? -26.99100 0.68100   19.42500  1.000 22.91000  ? 551  PHE A CE1 1 
ATOM   4387  C CE2 . PHE A 1 574 ? -28.11300 -0.80600  17.89900  1.000 20.76000  ? 551  PHE A CE2 1 
ATOM   4388  C CZ  . PHE A 1 574 ? -26.95700 -0.41500  18.56700  1.000 19.59000  ? 551  PHE A CZ  1 
ATOM   4389  N N   . GLY A 1 575 ? -32.63200 3.43900   17.24100  1.000 16.56000  ? 552  GLY A N   1 
ATOM   4390  C CA  . GLY A 1 575 ? -34.02400 3.77700   16.97400  1.000 19.09000  ? 552  GLY A CA  1 
ATOM   4391  C C   . GLY A 1 575 ? -34.30400 5.24100   16.70100  1.000 21.09000  ? 552  GLY A C   1 
ATOM   4392  O O   . GLY A 1 575 ? -35.35800 5.75300   17.12300  1.000 21.70000  ? 552  GLY A O   1 
ATOM   4393  N N   . ILE A 1 576 ? -33.39400 5.94000   16.00800  1.000 22.48000  ? 553  ILE A N   1 
ATOM   4394  C CA  . ILE A 1 576 ? -33.59300 7.37000   15.74200  1.000 16.54000  ? 553  ILE A CA  1 
ATOM   4395  C C   . ILE A 1 576 ? -34.74300 7.58300   14.75800  1.000 21.48000  ? 553  ILE A C   1 
ATOM   4396  O O   . ILE A 1 576 ? -35.70000 8.31600   15.04800  1.000 23.17000  ? 553  ILE A O   1 
ATOM   4397  C CB  . ILE A 1 576 ? -32.29100 8.03100   15.24900  1.000 22.88000  ? 553  ILE A CB  1 
ATOM   4398  C CG1 . ILE A 1 576 ? -31.28100 8.11200   16.39200  1.000 17.72000  ? 553  ILE A CG1 1 
ATOM   4399  C CG2 . ILE A 1 576 ? -32.55300 9.45600   14.72100  1.000 19.01000  ? 553  ILE A CG2 1 
ATOM   4400  C CD1 . ILE A 1 576 ? -31.84800 8.76100   17.65900  1.000 18.95000  ? 553  ILE A CD1 1 
ATOM   4401  N N   . ALA A 1 577 ? -34.67900 6.95300   13.58100  1.000 19.26000  ? 554  ALA A N   1 
ATOM   4402  C CA  . ALA A 1 577 ? -35.79400 7.12700   12.64500  1.000 21.31000  ? 554  ALA A CA  1 
ATOM   4403  C C   . ALA A 1 577 ? -37.07700 6.54100   13.21000  1.000 19.25000  ? 554  ALA A C   1 
ATOM   4404  O O   . ALA A 1 577 ? -38.16800 7.06100   12.94000  1.000 19.96000  ? 554  ALA A O   1 
ATOM   4405  C CB  . ALA A 1 577 ? -35.48100 6.49600   11.28400  1.000 20.28000  ? 554  ALA A CB  1 
ATOM   4406  N N   . ASP A 1 578 ? -36.96900 5.45900   13.99200  1.000 18.28000  ? 555  ASP A N   1 
ATOM   4407  C CA  . ASP A 1 578 ? -38.16100 4.85500   14.57200  1.000 24.17000  ? 555  ASP A CA  1 
ATOM   4408  C C   . ASP A 1 578 ? -38.81500 5.80400   15.55300  1.000 22.38000  ? 555  ASP A C   1 
ATOM   4409  O O   . ASP A 1 578 ? -40.04500 5.92100   15.58100  1.000 25.12000  ? 555  ASP A O   1 
ATOM   4410  C CB  . ASP A 1 578 ? -37.83700 3.53000   15.26100  1.000 18.60000  ? 555  ASP A CB  1 
ATOM   4411  C CG  . ASP A 1 578 ? -36.95800 2.62900   14.41400  1.000 22.96000  ? 555  ASP A CG  1 
ATOM   4412  O OD1 . ASP A 1 578 ? -35.74100 2.87200   14.35500  1.000 22.06000  ? 555  ASP A OD1 1 
ATOM   4413  O OD2 . ASP A 1 578 ? -37.49400 1.69300   13.78800  1.000 20.39000  ? 555  ASP A OD2 1 
ATOM   4414  N N   . THR A 1 579 ? -38.00500 6.48300   16.36700  1.000 18.52000  ? 556  THR A N   1 
ATOM   4415  C CA  . THR A 1 579 ? -38.52400 7.46800   17.31400  1.000 18.62000  ? 556  THR A CA  1 
ATOM   4416  C C   . THR A 1 579 ? -39.07900 8.69000   16.59100  1.000 23.18000  ? 556  THR A C   1 
ATOM   4417  O O   . THR A 1 579 ? -40.18400 9.14900   16.89600  1.000 22.96000  ? 556  THR A O   1 
ATOM   4418  C CB  . THR A 1 579 ? -37.41800 7.86200   18.30200  1.000 16.40000  ? 556  THR A CB  1 
ATOM   4419  O OG1 . THR A 1 579 ? -36.97600 6.67900   18.98000  1.000 19.15000  ? 556  THR A OG1 1 
ATOM   4420  C CG2 . THR A 1 579 ? -37.92600 8.84700   19.35200  1.000 19.34000  ? 556  THR A CG2 1 
ATOM   4421  N N   . GLY A 1 580 ? -38.34600 9.21000   15.60600  1.000 18.17000  ? 557  GLY A N   1 
ATOM   4422  C CA  . GLY A 1 580 ? -38.82500 10.39100  14.89100  1.000 20.16000  ? 557  GLY A CA  1 
ATOM   4423  C C   . GLY A 1 580 ? -40.14900 10.16300  14.17900  1.000 21.14000  ? 557  GLY A C   1 
ATOM   4424  O O   . GLY A 1 580 ? -41.08700 10.96100  14.30800  1.000 20.28000  ? 557  GLY A O   1 
ATOM   4425  N N   . ASP A 1 581 ? -40.24000 9.07800   13.39900  1.000 23.28000  ? 558  ASP A N   1 
ATOM   4426  C CA  . ASP A 1 581 ? -41.47000 8.81400   12.65200  1.000 19.92000  ? 558  ASP A CA  1 
ATOM   4427  C C   . ASP A 1 581 ? -42.64100 8.51500   13.58400  1.000 22.99000  ? 558  ASP A C   1 
ATOM   4428  O O   . ASP A 1 581 ? -43.79000 8.80000   13.23200  1.000 21.63000  ? 558  ASP A O   1 
ATOM   4429  C CB  . ASP A 1 581 ? -41.28900 7.64500   11.68100  1.000 18.90000  ? 558  ASP A CB  1 
ATOM   4430  C CG  . ASP A 1 581 ? -40.40500 7.98500   10.48100  1.000 22.66000  ? 558  ASP A CG  1 
ATOM   4431  O OD1 . ASP A 1 581 ? -40.12100 9.17800   10.24300  1.000 22.62000  ? 558  ASP A OD1 1 
ATOM   4432  O OD2 . ASP A 1 581 ? -40.04400 7.03400   9.74700   1.000 20.98000  ? 558  ASP A OD2 1 
ATOM   4433  N N   . SER A 1 582 ? -42.37500 7.91400   14.75200  1.000 21.23000  ? 559  SER A N   1 
ATOM   4434  C CA  . SER A 1 582 ? -43.44100 7.63300   15.71100  1.000 23.64000  ? 559  SER A CA  1 
ATOM   4435  C C   . SER A 1 582 ? -43.95300 8.91600   16.34900  1.000 22.98000  ? 559  SER A C   1 
ATOM   4436  O O   . SER A 1 582 ? -45.16700 9.10100   16.51300  1.000 27.07000  ? 559  SER A O   1 
ATOM   4437  C CB  . SER A 1 582 ? -42.94300 6.67400   16.79700  1.000 22.27000  ? 559  SER A CB  1 
ATOM   4438  O OG  . SER A 1 582 ? -42.70600 5.37000   16.28200  1.000 22.44000  ? 559  SER A OG  1 
ATOM   4439  N N   . VAL A 1 583 ? -43.04200 9.80500   16.72800  1.000 22.16000  ? 560  VAL A N   1 
ATOM   4440  C CA  . VAL A 1 583 ? -43.44200 11.07100  17.33400  1.000 23.36000  ? 560  VAL A CA  1 
ATOM   4441  C C   . VAL A 1 583 ? -44.19500 11.93300  16.32400  1.000 27.06000  ? 560  VAL A C   1 
ATOM   4442  O O   . VAL A 1 583 ? -45.19500 12.57900  16.66600  1.000 25.32000  ? 560  VAL A O   1 
ATOM   4443  C CB  . VAL A 1 583 ? -42.21000 11.79800  17.90500  1.000 22.52000  ? 560  VAL A CB  1 
ATOM   4444  C CG1 . VAL A 1 583 ? -42.55200 13.24100  18.30000  1.000 21.03000  ? 560  VAL A CG1 1 
ATOM   4445  C CG2 . VAL A 1 583 ? -41.64400 11.01500  19.09500  1.000 21.38000  ? 560  VAL A CG2 1 
ATOM   4446  N N   . TYR A 1 584 ? -43.73700 11.94700  15.06200  1.000 26.51000  ? 561  TYR A N   1 
ATOM   4447  C CA  . TYR A 1 584 ? -44.44600 12.70200  14.03000  1.000 26.09000  ? 561  TYR A CA  1 
ATOM   4448  C C   . TYR A 1 584 ? -45.82900 12.11700  13.75700  1.000 25.57000  ? 561  TYR A C   1 
ATOM   4449  O O   . TYR A 1 584 ? -46.78600 12.87000  13.52300  1.000 26.19000  ? 561  TYR A O   1 
ATOM   4450  C CB  . TYR A 1 584 ? -43.64100 12.76500  12.72800  1.000 24.71000  ? 561  TYR A CB  1 
ATOM   4451  C CG  . TYR A 1 584 ? -44.40000 13.54600  11.66300  1.000 26.28000  ? 561  TYR A CG  1 
ATOM   4452  C CD1 . TYR A 1 584 ? -44.46400 14.93800  11.69700  1.000 30.67000  ? 561  TYR A CD1 1 
ATOM   4453  C CD2 . TYR A 1 584 ? -45.11400 12.88600  10.67400  1.000 27.48000  ? 561  TYR A CD2 1 
ATOM   4454  C CE1 . TYR A 1 584 ? -45.18000 15.65300  10.73100  1.000 30.34000  ? 561  TYR A CE1 1 
ATOM   4455  C CE2 . TYR A 1 584 ? -45.83000 13.58400  9.71900   1.000 29.39000  ? 561  TYR A CE2 1 
ATOM   4456  C CZ  . TYR A 1 584 ? -45.86600 14.96100  9.75000   1.000 34.69000  ? 561  TYR A CZ  1 
ATOM   4457  O OH  . TYR A 1 584 ? -46.59200 15.63100  8.78400   1.000 32.89000  ? 561  TYR A OH  1 
ATOM   4458  N N   . ALA A 1 585 ? -45.95700 10.78400  13.78200  1.000 23.54000  ? 562  ALA A N   1 
ATOM   4459  C CA  . ALA A 1 585 ? -47.27300 10.16300  13.60600  1.000 24.90000  ? 562  ALA A CA  1 
ATOM   4460  C C   . ALA A 1 585 ? -48.25200 10.60300  14.69100  1.000 26.85000  ? 562  ALA A C   1 
ATOM   4461  O O   . ALA A 1 585 ? -49.44800 10.77800  14.42700  1.000 28.50000  ? 562  ALA A O   1 
ATOM   4462  C CB  . ALA A 1 585 ? -47.15000 8.64000   13.60400  1.000 25.63000  ? 562  ALA A CB  1 
ATOM   4463  N N   . ILE A 1 586 ? -47.77500 10.76100  15.92300  1.000 25.17000  ? 563  ILE A N   1 
ATOM   4464  C CA  . ILE A 1 586 ? -48.65100 11.25500  16.98200  1.000 24.51000  ? 563  ILE A CA  1 
ATOM   4465  C C   . ILE A 1 586 ? -49.06200 12.69000  16.68100  1.000 31.70000  ? 563  ILE A C   1 
ATOM   4466  O O   . ILE A 1 586 ? -50.24200 13.05300  16.77900  1.000 27.66000  ? 563  ILE A O   1 
ATOM   4467  C CB  . ILE A 1 586 ? -47.96700 11.14400  18.36000  1.000 22.95000  ? 563  ILE A CB  1 
ATOM   4468  C CG1 . ILE A 1 586 ? -47.76300 9.67600   18.74900  1.000 18.92000  ? 563  ILE A CG1 1 
ATOM   4469  C CG2 . ILE A 1 586 ? -48.78800 11.88900  19.41100  1.000 26.60000  ? 563  ILE A CG2 1 
ATOM   4470  C CD1 . ILE A 1 586 ? -46.97100 9.47200   20.04100  1.000 25.97000  ? 563  ILE A CD1 1 
ATOM   4471  N N   . GLN A 1 587 ? -48.08900 13.51900  16.29400  1.000 24.91000  ? 564  GLN A N   1 
ATOM   4472  C CA  . GLN A 1 587 ? -48.36200 14.90800  15.94400  1.000 25.93000  ? 564  GLN A CA  1 
ATOM   4473  C C   . GLN A 1 587 ? -49.42400 15.01500  14.84800  1.000 34.37000  ? 564  GLN A C   1 
ATOM   4474  O O   . GLN A 1 587 ? -50.41600 15.73900  14.99500  1.000 31.85000  ? 564  GLN A O   1 
ATOM   4475  C CB  . GLN A 1 587 ? -47.06100 15.58800  15.50900  1.000 29.08000  ? 564  GLN A CB  1 
ATOM   4476  C CG  . GLN A 1 587 ? -47.24200 16.95200  14.85700  1.000 33.88000  ? 564  GLN A CG  1 
ATOM   4477  C CD  . GLN A 1 587 ? -45.91400 17.61700  14.51700  1.000 41.69000  ? 564  GLN A CD  1 
ATOM   4478  O OE1 . GLN A 1 587 ? -44.87100 17.24600  15.03800  1.000 39.04000  ? 564  GLN A OE1 1 
ATOM   4479  N NE2 . GLN A 1 587 ? -45.95200 18.57600  13.60400  1.000 42.51000  ? 564  GLN A NE2 1 
ATOM   4480  N N   . LYS A 1 588 ? -49.24100 14.28800  13.74200  1.000 30.94000  ? 565  LYS A N   1 
ATOM   4481  C CA  . LYS A 1 588 ? -50.15900 14.43600  12.61700  1.000 33.31000  ? 565  LYS A CA  1 
ATOM   4482  C C   . LYS A 1 588 ? -51.45500 13.66400  12.82800  1.000 32.41000  ? 565  LYS A C   1 
ATOM   4483  O O   . LYS A 1 588 ? -52.54600 14.21600  12.64600  1.000 34.31000  ? 565  LYS A O   1 
ATOM   4484  C CB  . LYS A 1 588 ? -49.49800 13.98800  11.31200  1.000 33.63000  ? 565  LYS A CB  1 
ATOM   4485  C CG  . LYS A 1 588 ? -50.44100 14.11100  10.11000  1.000 30.51000  ? 565  LYS A CG  1 
ATOM   4486  C CD  . LYS A 1 588 ? -49.76600 13.69100  8.80800   1.000 41.99000  ? 565  LYS A CD  1 
ATOM   4487  C CE  . LYS A 1 588 ? -50.74400 13.75600  7.63100   1.000 39.64000  ? 565  LYS A CE  1 
ATOM   4488  N NZ  . LYS A 1 588 ? -51.13700 15.17500  7.37400   1.000 36.20000  ? 565  LYS A NZ  1 
ATOM   4489  N N   . GLN A 1 589 ? -51.36200 12.38000  13.18100  1.000 29.77000  ? 566  GLN A N   1 
ATOM   4490  C CA  . GLN A 1 589 ? -52.55700 11.55300  13.14600  1.000 27.66000  ? 566  GLN A CA  1 
ATOM   4491  C C   . GLN A 1 589 ? -53.45000 11.74800  14.36000  1.000 32.12000  ? 566  GLN A C   1 
ATOM   4492  O O   . GLN A 1 589 ? -54.65300 11.46800  14.26800  1.000 35.41000  ? 566  GLN A O   1 
ATOM   4493  C CB  . GLN A 1 589 ? -52.19900 10.06800  13.01600  1.000 25.14000  ? 566  GLN A CB  1 
ATOM   4494  C CG  . GLN A 1 589 ? -51.36700 9.69000   11.79800  1.000 25.22000  ? 566  GLN A CG  1 
ATOM   4495  C CD  . GLN A 1 589 ? -51.96700 10.15300  10.48300  1.000 32.52000  ? 566  GLN A CD  1 
ATOM   4496  O OE1 . GLN A 1 589 ? -53.17500 10.36700  10.37400  1.000 37.29000  ? 566  GLN A OE1 1 
ATOM   4497  N NE2 . GLN A 1 589 ? -51.12700 10.26800  9.46200   1.000 34.48000  ? 566  GLN A NE2 1 
ATOM   4498  N N   . VAL A 1 590 ? -52.90700 12.21900  15.48500  1.000 30.36000  ? 567  VAL A N   1 
ATOM   4499  C CA  . VAL A 1 590 ? -53.72000 12.41700  16.68200  1.000 36.58000  ? 567  VAL A CA  1 
ATOM   4500  C C   . VAL A 1 590 ? -54.04200 13.89900  16.83100  1.000 34.80000  ? 567  VAL A C   1 
ATOM   4501  O O   . VAL A 1 590 ? -55.20900 14.29700  16.77700  1.000 35.88000  ? 567  VAL A O   1 
ATOM   4502  C CB  . VAL A 1 590 ? -53.03200 11.86200  17.94500  1.000 30.42000  ? 567  VAL A CB  1 
ATOM   4503  C CG1 . VAL A 1 590 ? -53.81700 12.24000  19.19100  1.000 33.07000  ? 567  VAL A CG1 1 
ATOM   4504  C CG2 . VAL A 1 590 ? -52.92400 10.36000  17.85700  1.000 30.35000  ? 567  VAL A CG2 1 
ATOM   4505  N N   . PHE A 1 591 ? -53.02400 14.74000  16.98500  1.000 34.43000  ? 568  PHE A N   1 
ATOM   4506  C CA  . PHE A 1 591 ? -53.33700 16.11500  17.35300  1.000 34.86000  ? 568  PHE A CA  1 
ATOM   4507  C C   . PHE A 1 591 ? -53.83200 16.93300  16.16300  1.000 40.26000  ? 568  PHE A C   1 
ATOM   4508  O O   . PHE A 1 591 ? -54.82200 17.65800  16.28400  1.000 44.33000  ? 568  PHE A O   1 
ATOM   4509  C CB  . PHE A 1 591 ? -52.13400 16.77100  18.02500  1.000 33.25000  ? 568  PHE A CB  1 
ATOM   4510  C CG  . PHE A 1 591 ? -51.85500 16.22500  19.39500  1.000 37.31000  ? 568  PHE A CG  1 
ATOM   4511  C CD1 . PHE A 1 591 ? -52.77800 16.39700  20.41900  1.000 37.79000  ? 568  PHE A CD1 1 
ATOM   4512  C CD2 . PHE A 1 591 ? -50.68700 15.52000  19.66100  1.000 34.67000  ? 568  PHE A CD2 1 
ATOM   4513  C CE1 . PHE A 1 591 ? -52.54100 15.89000  21.68900  1.000 35.03000  ? 568  PHE A CE1 1 
ATOM   4514  C CE2 . PHE A 1 591 ? -50.44700 15.00900  20.92600  1.000 33.25000  ? 568  PHE A CE2 1 
ATOM   4515  C CZ  . PHE A 1 591 ? -51.37700 15.19600  21.94300  1.000 36.65000  ? 568  PHE A CZ  1 
ATOM   4516  N N   . GLU A 1 592 ? -53.17300 16.82800  15.00500  1.000 37.43000  ? 569  GLU A N   1 
ATOM   4517  C CA  . GLU A 1 592 ? -53.53800 17.68100  13.87100  1.000 38.29000  ? 569  GLU A CA  1 
ATOM   4518  C C   . GLU A 1 592 ? -54.78600 17.17600  13.14600  1.000 42.38000  ? 569  GLU A C   1 
ATOM   4519  O O   . GLU A 1 592 ? -55.75700 17.91800  12.97800  1.000 44.97000  ? 569  GLU A O   1 
ATOM   4520  C CB  . GLU A 1 592 ? -52.36100 17.82600  12.89700  1.000 35.63000  ? 569  GLU A CB  1 
ATOM   4521  C CG  . GLU A 1 592 ? -51.33700 18.86600  13.35000  1.000 40.10000  ? 569  GLU A CG  1 
ATOM   4522  C CD  . GLU A 1 592 ? -50.02200 18.78800  12.58800  1.000 45.81000  ? 569  GLU A CD  1 
ATOM   4523  O OE1 . GLU A 1 592 ? -49.96700 18.05400  11.58200  1.000 42.73000  ? 569  GLU A OE1 1 
ATOM   4524  O OE2 . GLU A 1 592 ? -49.04500 19.46000  12.99200  1.000 49.10000  ? 569  GLU A OE2 1 
ATOM   4525  N N   . ASP A 1 593 ? -54.78500 15.91800  12.70400  1.000 38.00000  ? 570  ASP A N   1 
ATOM   4526  C CA  . ASP A 1 593 ? -55.86500 15.41200  11.86400  1.000 40.73000  ? 570  ASP A CA  1 
ATOM   4527  C C   . ASP A 1 593 ? -56.93300 14.63700  12.63300  1.000 40.75000  ? 570  ASP A C   1 
ATOM   4528  O O   . ASP A 1 593 ? -57.99300 14.35200  12.06200  1.000 44.31000  ? 570  ASP A O   1 
ATOM   4529  C CB  . ASP A 1 593 ? -55.30400 14.52300  10.74500  1.000 36.81000  ? 570  ASP A CB  1 
ATOM   4530  C CG  . ASP A 1 593 ? -54.34100 15.26800  9.81900   1.000 39.17000  ? 570  ASP A CG  1 
ATOM   4531  O OD1 . ASP A 1 593 ? -54.19500 16.50500  9.95900   1.000 37.80000  ? 570  ASP A OD1 1 
ATOM   4532  O OD2 . ASP A 1 593 ? -53.75600 14.61000  8.92800   1.000 36.90000  ? 570  ASP A OD2 1 
ATOM   4533  N N   . ARG A 1 594 ? -56.67000 14.26000  13.88400  1.000 35.74000  ? 571  ARG A N   1 
ATOM   4534  C CA  . ARG A 1 594 ? -57.67100 13.65100  14.75700  1.000 36.46000  ? 571  ARG A CA  1 
ATOM   4535  C C   . ARG A 1 594 ? -58.28000 12.39600  14.13600  1.000 39.79000  ? 571  ARG A C   1 
ATOM   4536  O O   . ARG A 1 594 ? -59.48800 12.17400  14.20000  1.000 35.97000  ? 571  ARG A O   1 
ATOM   4537  C CB  . ARG A 1 594 ? -58.75000 14.66900  15.12700  1.000 41.15000  ? 571  ARG A CB  1 
ATOM   4538  C CG  . ARG A 1 594 ? -58.15400 15.93500  15.72300  1.000 45.59000  ? 571  ARG A CG  1 
ATOM   4539  C CD  . ARG A 1 594 ? -59.19700 16.87300  16.29400  1.000 53.68000  ? 571  ARG A CD  1 
ATOM   4540  N NE  . ARG A 1 594 ? -58.59300 18.15400  16.65900  1.000 74.69000  ? 571  ARG A NE  1 
ATOM   4541  C CZ  . ARG A 1 594 ? -58.80100 19.30100  16.01600  1.000 80.28000  ? 571  ARG A CZ  1 
ATOM   4542  N NH1 . ARG A 1 594 ? -59.61000 19.34500  14.96100  1.000 79.73000  ? 571  ARG A NH1 1 
ATOM   4543  N NH2 . ARG A 1 594 ? -58.19800 20.41000  16.42900  1.000 77.27000  ? 571  ARG A NH2 1 
ATOM   4544  N N   . ARG A 1 595 ? -57.43200 11.57300  13.52200  1.000 30.58000  ? 572  ARG A N   1 
ATOM   4545  C CA  . ARG A 1 595 ? -57.84000 10.28900  12.97000  1.000 30.12000  ? 572  ARG A CA  1 
ATOM   4546  C C   . ARG A 1 595 ? -58.07200 9.25000   14.05500  1.000 30.64000  ? 572  ARG A C   1 
ATOM   4547  O O   . ARG A 1 595 ? -58.68300 8.21000   13.79200  1.000 37.03000  ? 572  ARG A O   1 
ATOM   4548  C CB  . ARG A 1 595 ? -56.77000 9.77900   11.99700  1.000 34.86000  ? 572  ARG A CB  1 
ATOM   4549  C CG  . ARG A 1 595 ? -56.37000 10.77900  10.90700  1.000 39.17000  ? 572  ARG A CG  1 
ATOM   4550  C CD  . ARG A 1 595 ? -57.47400 10.94500  9.88600   1.000 36.66000  ? 572  ARG A CD  1 
ATOM   4551  N NE  . ARG A 1 595 ? -57.85500 9.65700   9.30300   1.000 43.97000  ? 572  ARG A NE  1 
ATOM   4552  C CZ  . ARG A 1 595 ? -57.23400 9.07700   8.27600   1.000 44.40000  ? 572  ARG A CZ  1 
ATOM   4553  N NH1 . ARG A 1 595 ? -56.19700 9.67400   7.70400   1.000 44.27000  ? 572  ARG A NH1 1 
ATOM   4554  N NH2 . ARG A 1 595 ? -57.65300 7.90400   7.81300   1.000 43.65000  ? 572  ARG A NH2 1 
ATOM   4555  N N   . LEU A 1 596 ? -57.58300 9.50600   15.26200  1.000 31.91000  ? 573  LEU A N   1 
ATOM   4556  C CA  . LEU A 1 596 ? -57.73100 8.59300   16.38200  1.000 28.64000  ? 573  LEU A CA  1 
ATOM   4557  C C   . LEU A 1 596 ? -57.39900 9.38800   17.63200  1.000 33.00000  ? 573  LEU A C   1 
ATOM   4558  O O   . LEU A 1 596 ? -56.78300 10.45500  17.55900  1.000 34.07000  ? 573  LEU A O   1 
ATOM   4559  C CB  . LEU A 1 596 ? -56.81600 7.36200   16.25500  1.000 33.18000  ? 573  LEU A CB  1 
ATOM   4560  C CG  . LEU A 1 596 ? -55.30000 7.62700   16.29000  1.000 31.88000  ? 573  LEU A CG  1 
ATOM   4561  C CD1 . LEU A 1 596 ? -54.59600 6.51600   17.03500  1.000 30.07000  ? 573  LEU A CD1 1 
ATOM   4562  C CD2 . LEU A 1 596 ? -54.71900 7.78100   14.89500  1.000 30.21000  ? 573  LEU A CD2 1 
ATOM   4563  N N   . THR A 1 597 ? -57.81300 8.86300   18.77600  1.000 30.05000  ? 574  THR A N   1 
ATOM   4564  C CA  . THR A 1 597 ? -57.60000 9.53400   20.05000  1.000 28.20000  ? 574  THR A CA  1 
ATOM   4565  C C   . THR A 1 597 ? -56.38600 8.95700   20.77000  1.000 30.07000  ? 574  THR A C   1 
ATOM   4566  O O   . THR A 1 597 ? -55.95100 7.83400   20.50400  1.000 28.23000  ? 574  THR A O   1 
ATOM   4567  C CB  . THR A 1 597 ? -58.82200 9.39300   20.95100  1.000 26.48000  ? 574  THR A CB  1 
ATOM   4568  O OG1 . THR A 1 597 ? -58.91300 8.03700   21.39500  1.000 27.63000  ? 574  THR A OG1 1 
ATOM   4569  C CG2 . THR A 1 597 ? -60.10600 9.77800   20.19400  1.000 34.07000  ? 574  THR A CG2 1 
ATOM   4570  N N   . LEU A 1 598 ? -55.86200 9.74000   21.71800  1.000 30.74000  ? 575  LEU A N   1 
ATOM   4571  C CA  . LEU A 1 598 ? -54.78400 9.24900   22.57300  1.000 27.53000  ? 575  LEU A CA  1 
ATOM   4572  C C   . LEU A 1 598 ? -55.16900 7.94100   23.24500  1.000 27.61000  ? 575  LEU A C   1 
ATOM   4573  O O   . LEU A 1 598 ? -54.33700 7.04200   23.39800  1.000 26.96000  ? 575  LEU A O   1 
ATOM   4574  C CB  . LEU A 1 598 ? -54.42900 10.30500  23.61800  1.000 26.84000  ? 575  LEU A CB  1 
ATOM   4575  C CG  . LEU A 1 598 ? -53.82800 11.59600  23.08200  1.000 33.67000  ? 575  LEU A CG  1 
ATOM   4576  C CD1 . LEU A 1 598 ? -53.80500 12.65500  24.17600  1.000 30.77000  ? 575  LEU A CD1 1 
ATOM   4577  C CD2 . LEU A 1 598 ? -52.43500 11.33600  22.53800  1.000 33.04000  ? 575  LEU A CD2 1 
ATOM   4578  N N   . GLN A 1 599 ? -56.44400 7.79000   23.60800  1.000 25.55000  ? 576  GLN A N   1 
ATOM   4579  C CA  . GLN A 1 599 ? -56.85500 6.56200   24.27500  1.000 30.26000  ? 576  GLN A CA  1 
ATOM   4580  C C   . GLN A 1 599 ? -56.83700 5.36400   23.32600  1.000 25.01000  ? 576  GLN A C   1 
ATOM   4581  O O   . GLN A 1 599 ? -56.46400 4.26200   23.73400  1.000 28.23000  ? 576  GLN A O   1 
ATOM   4582  C CB  . GLN A 1 599 ? -58.24300 6.72600   24.90900  1.000 33.49000  ? 576  GLN A CB  1 
ATOM   4583  C CG  . GLN A 1 599 ? -58.70100 5.48500   25.65500  1.000 41.37000  ? 576  GLN A CG  1 
ATOM   4584  C CD  . GLN A 1 599 ? -57.65200 4.97100   26.64600  1.000 61.00000  ? 576  GLN A CD  1 
ATOM   4585  O OE1 . GLN A 1 599 ? -57.55500 5.46400   27.77400  1.000 66.11000  ? 576  GLN A OE1 1 
ATOM   4586  N NE2 . GLN A 1 599 ? -56.87500 3.96600   26.23100  1.000 53.32000  ? 576  GLN A NE2 1 
ATOM   4587  N N   . GLU A 1 600 ? -57.26600 5.53100   22.07100  1.000 26.27000  ? 577  GLU A N   1 
ATOM   4588  C CA  . GLU A 1 600 ? -57.19100 4.39300   21.15600  1.000 29.12000  ? 577  GLU A CA  1 
ATOM   4589  C C   . GLU A 1 600 ? -55.74000 4.04300   20.83700  1.000 26.32000  ? 577  GLU A C   1 
ATOM   4590  O O   . GLU A 1 600 ? -55.39300 2.86000   20.70100  1.000 25.01000  ? 577  GLU A O   1 
ATOM   4591  C CB  . GLU A 1 600 ? -57.94000 4.66200   19.85100  1.000 27.56000  ? 577  GLU A CB  1 
ATOM   4592  C CG  . GLU A 1 600 ? -59.29500 5.28000   19.96300  1.000 29.32000  ? 577  GLU A CG  1 
ATOM   4593  C CD  . GLU A 1 600 ? -59.90600 5.53600   18.60000  1.000 31.16000  ? 577  GLU A CD  1 
ATOM   4594  O OE1 . GLU A 1 600 ? -60.37700 4.57000   17.95700  1.000 41.72000  ? 577  GLU A OE1 1 
ATOM   4595  O OE2 . GLU A 1 600 ? -59.80500 6.68600   18.13500  1.000 32.77000  ? 577  GLU A OE2 1 
ATOM   4596  N N   . LEU A 1 601 ? -54.89100 5.06300   20.68200  1.000 28.10000  ? 578  LEU A N   1 
ATOM   4597  C CA  . LEU A 1 601 ? -53.47200 4.81500   20.43000  1.000 23.83000  ? 578  LEU A CA  1 
ATOM   4598  C C   . LEU A 1 601 ? -52.86200 3.97900   21.54700  1.000 23.69000  ? 578  LEU A C   1 
ATOM   4599  O O   . LEU A 1 601 ? -52.23800 2.94100   21.28500  1.000 25.97000  ? 578  LEU A O   1 
ATOM   4600  C CB  . LEU A 1 601 ? -52.73100 6.13800   20.26400  1.000 25.26000  ? 578  LEU A CB  1 
ATOM   4601  C CG  . LEU A 1 601 ? -51.25100 5.96300   19.92900  1.000 26.07000  ? 578  LEU A CG  1 
ATOM   4602  C CD1 . LEU A 1 601 ? -51.11100 5.03500   18.70600  1.000 23.45000  ? 578  LEU A CD1 1 
ATOM   4603  C CD2 . LEU A 1 601 ? -50.62700 7.32100   19.66700  1.000 26.82000  ? 578  LEU A CD2 1 
ATOM   4604  N N   . LYS A 1 602 ? -53.09400 4.38200   22.80500  1.000 24.07000  ? 579  LYS A N   1 
ATOM   4605  C CA  . LYS A 1 602 ? -52.62800 3.60600   23.95400  1.000 24.20000  ? 579  LYS A CA  1 
ATOM   4606  C C   . LYS A 1 602 ? -53.14000 2.17700   23.91100  1.000 26.75000  ? 579  LYS A C   1 
ATOM   4607  O O   . LYS A 1 602 ? -52.39300 1.22900   24.18100  1.000 25.56000  ? 579  LYS A O   1 
ATOM   4608  C CB  . LYS A 1 602 ? -53.05900 4.28000   25.26200  1.000 30.21000  ? 579  LYS A CB  1 
ATOM   4609  C CG  . LYS A 1 602 ? -52.64900 3.53300   26.54800  1.000 33.02000  ? 579  LYS A CG  1 
ATOM   4610  C CD  . LYS A 1 602 ? -51.14500 3.69700   26.83400  1.000 37.43000  ? 579  LYS A CD  1 
ATOM   4611  C CE  . LYS A 1 602 ? -50.73900 3.22200   28.23300  1.000 36.66000  ? 579  LYS A CE  1 
ATOM   4612  N NZ  . LYS A 1 602 ? -50.65200 1.75100   28.37100  1.000 37.31000  ? 579  LYS A NZ  1 
ATOM   4613  N N   . GLY A 1 603 ? -54.42600 1.99400   23.59900  1.000 28.36000  ? 580  GLY A N   1 
ATOM   4614  C CA  . GLY A 1 603 ? -54.95600 0.64300   23.53000  1.000 28.10000  ? 580  GLY A CA  1 
ATOM   4615  C C   . GLY A 1 603 ? -54.38100 -0.13400  22.36000  1.000 25.50000  ? 580  GLY A C   1 
ATOM   4616  O O   . GLY A 1 603 ? -54.08900 -1.32700  22.47300  1.000 25.10000  ? 580  GLY A O   1 
ATOM   4617  N N   . ALA A 1 604 ? -54.18700 0.54100   21.22900  1.000 26.06000  ? 581  ALA A N   1 
ATOM   4618  C CA  . ALA A 1 604 ? -53.59900 -0.11200  20.06900  1.000 23.80000  ? 581  ALA A CA  1 
ATOM   4619  C C   . ALA A 1 604 ? -52.15400 -0.53800  20.35400  1.000 28.42000  ? 581  ALA A C   1 
ATOM   4620  O O   . ALA A 1 604 ? -51.75800 -1.67500  20.05700  1.000 24.55000  ? 581  ALA A O   1 
ATOM   4621  C CB  . ALA A 1 604 ? -53.68100 0.83000   18.86300  1.000 25.35000  ? 581  ALA A CB  1 
ATOM   4622  N N   . LEU A 1 605 ? -51.35800 0.36000   20.95400  1.000 22.56000  ? 582  LEU A N   1 
ATOM   4623  C CA  . LEU A 1 605 ? -49.97200 0.02200   21.28200  1.000 25.28000  ? 582  LEU A CA  1 
ATOM   4624  C C   . LEU A 1 605 ? -49.91000 -1.14700  22.25800  1.000 25.68000  ? 582  LEU A C   1 
ATOM   4625  O O   . LEU A 1 605 ? -49.13600 -2.08700  22.05800  1.000 23.63000  ? 582  LEU A O   1 
ATOM   4626  C CB  . LEU A 1 605 ? -49.24900 1.24800   21.84700  1.000 21.90000  ? 582  LEU A CB  1 
ATOM   4627  C CG  . LEU A 1 605 ? -49.05700 2.42500   20.87400  1.000 21.38000  ? 582  LEU A CG  1 
ATOM   4628  C CD1 . LEU A 1 605 ? -48.49800 3.63300   21.60200  1.000 24.04000  ? 582  LEU A CD1 1 
ATOM   4629  C CD2 . LEU A 1 605 ? -48.11800 2.06000   19.69200  1.000 23.93000  ? 582  LEU A CD2 1 
ATOM   4630  N N   . ASP A 1 606 ? -50.77200 -1.14100  23.28800  1.000 27.04000  ? 583  ASP A N   1 
ATOM   4631  C CA  . ASP A 1 606 ? -50.76900 -2.23300  24.25800  1.000 26.00000  ? 583  ASP A CA  1 
ATOM   4632  C C   . ASP A 1 606 ? -51.16600 -3.55400  23.62700  1.000 22.99000  ? 583  ASP A C   1 
ATOM   4633  O O   . ASP A 1 606 ? -50.70900 -4.61500  24.07000  1.000 26.20000  ? 583  ASP A O   1 
ATOM   4634  C CB  . ASP A 1 606 ? -51.71300 -1.92500  25.43500  1.000 26.65000  ? 583  ASP A CB  1 
ATOM   4635  C CG  . ASP A 1 606 ? -51.22500 -0.76200  26.28100  1.000 35.49000  ? 583  ASP A CG  1 
ATOM   4636  O OD1 . ASP A 1 606 ? -50.03300 -0.39500  26.14300  1.000 35.25000  ? 583  ASP A OD1 1 
ATOM   4637  O OD2 . ASP A 1 606 ? -52.02300 -0.22000  27.08200  1.000 43.13000  ? 583  ASP A OD2 1 
ATOM   4638  N N   . ALA A 1 607 ? -52.05200 -3.52600  22.63900  1.000 25.69000  ? 584  ALA A N   1 
ATOM   4639  C CA  . ALA A 1 607 ? -52.50100 -4.74600  21.98700  1.000 26.31000  ? 584  ALA A CA  1 
ATOM   4640  C C   . ALA A 1 607 ? -51.61400 -5.15000  20.81300  1.000 25.94000  ? 584  ALA A C   1 
ATOM   4641  O O   . ALA A 1 607 ? -51.95900 -6.09800  20.09200  1.000 24.33000  ? 584  ALA A O   1 
ATOM   4642  C CB  . ALA A 1 607 ? -53.94800 -4.59000  21.50700  1.000 27.24000  ? 584  ALA A CB  1 
ATOM   4643  N N   . ASN A 1 608 ? -50.48500 -4.46300  20.60400  1.000 25.98000  ? 585  ASN A N   1 
ATOM   4644  C CA  . ASN A 1 608 ? -49.61600 -4.74300  19.45600  1.000 23.26000  ? 585  ASN A CA  1 
ATOM   4645  C C   . ASN A 1 608 ? -50.40600 -4.62000  18.15200  1.000 23.55000  ? 585  ASN A C   1 
ATOM   4646  O O   . ASN A 1 608 ? -50.28400 -5.44900  17.24300  1.000 22.91000  ? 585  ASN A O   1 
ATOM   4647  C CB  . ASN A 1 608 ? -48.96200 -6.13000  19.58500  1.000 21.14000  ? 585  ASN A CB  1 
ATOM   4648  C CG  . ASN A 1 608 ? -47.76100 -6.33000  18.65400  1.000 23.09000  ? 585  ASN A CG  1 
ATOM   4649  O OD1 . ASN A 1 608 ? -47.19600 -5.38400  18.10200  1.000 21.94000  ? 585  ASN A OD1 1 
ATOM   4650  N ND2 . ASN A 1 608 ? -47.40500 -7.58700  18.44500  1.000 23.46000  ? 585  ASN A ND2 1 
ATOM   4651  N N   . PHE A 1 609 ? -51.21900 -3.56900  18.06500  1.000 22.18000  ? 586  PHE A N   1 
ATOM   4652  C CA  . PHE A 1 609 ? -52.06600 -3.29300  16.89800  1.000 24.29000  ? 586  PHE A CA  1 
ATOM   4653  C C   . PHE A 1 609 ? -52.97100 -4.47100  16.55200  1.000 28.17000  ? 586  PHE A C   1 
ATOM   4654  O O   . PHE A 1 609 ? -53.40400 -4.62800  15.40300  1.000 23.39000  ? 586  PHE A O   1 
ATOM   4655  C CB  . PHE A 1 609 ? -51.22600 -2.87200  15.69000  1.000 25.75000  ? 586  PHE A CB  1 
ATOM   4656  C CG  . PHE A 1 609 ? -50.55800 -1.55800  15.88900  1.000 21.57000  ? 586  PHE A CG  1 
ATOM   4657  C CD1 . PHE A 1 609 ? -51.30900 -0.40000  15.97300  1.000 21.51000  ? 586  PHE A CD1 1 
ATOM   4658  C CD2 . PHE A 1 609 ? -49.18700 -1.47900  16.05000  1.000 24.76000  ? 586  PHE A CD2 1 
ATOM   4659  C CE1 . PHE A 1 609 ? -50.70000 0.83200   16.18800  1.000 24.79000  ? 586  PHE A CE1 1 
ATOM   4660  C CE2 . PHE A 1 609 ? -48.56400 -0.25200  16.25800  1.000 23.09000  ? 586  PHE A CE2 1 
ATOM   4661  C CZ  . PHE A 1 609 ? -49.31100 0.90200   16.32500  1.000 25.08000  ? 586  PHE A CZ  1 
ATOM   4662  N N   . GLY A 1 610 ? -53.28200 -5.28500  17.55800  1.000 24.75000  ? 587  GLY A N   1 
ATOM   4663  C CA  . GLY A 1 610 ? -54.14700 -6.42800  17.37000  1.000 24.88000  ? 587  GLY A CA  1 
ATOM   4664  C C   . GLY A 1 610 ? -53.50600 -7.55200  16.61200  1.000 31.74000  ? 587  GLY A C   1 
ATOM   4665  O O   . GLY A 1 610 ? -54.22000 -8.37000  16.02500  1.000 26.67000  ? 587  GLY A O   1 
ATOM   4666  N N   . TYR A 1 611 ? -52.16500 -7.59700  16.59400  1.000 27.17000  ? 588  TYR A N   1 
ATOM   4667  C CA  . TYR A 1 611 ? -51.44300 -8.65100  15.89300  1.000 29.55000  ? 588  TYR A CA  1 
ATOM   4668  C C   . TYR A 1 611 ? -51.98700 -10.00200 16.28100  1.000 35.17000  ? 588  TYR A C   1 
ATOM   4669  O O   . TYR A 1 611 ? -52.21200 -10.87300 15.43500  1.000 34.32000  ? 588  TYR A O   1 
ATOM   4670  C CB  . TYR A 1 611 ? -49.95300 -8.57500  16.23500  1.000 29.88000  ? 588  TYR A CB  1 
ATOM   4671  C CG  . TYR A 1 611 ? -49.10300 -9.66800  15.63000  1.000 31.39000  ? 588  TYR A CG  1 
ATOM   4672  C CD1 . TYR A 1 611 ? -48.86800 -9.71800  14.25700  1.000 33.26000  ? 588  TYR A CD1 1 
ATOM   4673  C CD2 . TYR A 1 611 ? -48.51000 -10.63500 16.43600  1.000 34.99000  ? 588  TYR A CD2 1 
ATOM   4674  C CE1 . TYR A 1 611 ? -48.07200 -10.71000 13.70300  1.000 38.74000  ? 588  TYR A CE1 1 
ATOM   4675  C CE2 . TYR A 1 611 ? -47.70800 -11.63600 15.89000  1.000 31.92000  ? 588  TYR A CE2 1 
ATOM   4676  C CZ  . TYR A 1 611 ? -47.49400 -11.66400 14.52500  1.000 37.68000  ? 588  TYR A CZ  1 
ATOM   4677  O OH  . TYR A 1 611 ? -46.70800 -12.65900 13.98200  1.000 45.18000  ? 588  TYR A OH  1 
ATOM   4678  N N   . ARG A 1 612 ? -52.27300 -10.16500 17.55400  1.000 30.53000  ? 589  ARG A N   1 
ATOM   4679  C CA  . ARG A 1 612 ? -52.65100 -11.45700 18.07000  1.000 35.44000  ? 589  ARG A CA  1 
ATOM   4680  C C   . ARG A 1 612 ? -54.14200 -11.57400 18.38200  1.000 40.11000  ? 589  ARG A C   1 
ATOM   4681  O O   . ARG A 1 612 ? -54.69600 -12.67200 18.28800  1.000 40.99000  ? 589  ARG A O   1 
ATOM   4682  C CB  . ARG A 1 612 ? -51.80200 -11.72700 19.30400  1.000 44.43000  ? 589  ARG A CB  1 
ATOM   4683  C CG  . ARG A 1 612 ? -52.16600 -12.91600 20.02800  1.000 55.06000  ? 589  ARG A CG  1 
ATOM   4684  C CD  . ARG A 1 612 ? -50.98500 -13.43700 20.76300  1.000 66.35000  ? 589  ARG A CD  1 
ATOM   4685  N NE  . ARG A 1 612 ? -51.50800 -14.15400 21.90800  1.000 70.60000  ? 589  ARG A NE  1 
ATOM   4686  C CZ  . ARG A 1 612 ? -50.83600 -15.04700 22.61400  1.000 74.79000  ? 589  ARG A CZ  1 
ATOM   4687  N NH1 . ARG A 1 612 ? -51.43100 -15.63300 23.64400  1.000 76.55000  ? 589  ARG A NH1 1 
ATOM   4688  N NH2 . ARG A 1 612 ? -49.59100 -15.36500 22.28600  1.000 73.07000  ? 589  ARG A NH2 1 
ATOM   4689  N N   . SER A 1 613 ? -54.81700 -10.46300 18.69000  1.000 33.33000  ? 590  SER A N   1 
ATOM   4690  C CA  . SER A 1 613 ? -56.24900 -10.48000 18.95200  1.000 32.24000  ? 590  SER A CA  1 
ATOM   4691  C C   . SER A 1 613 ? -57.09400 -10.29600 17.70400  1.000 33.75000  ? 590  SER A C   1 
ATOM   4692  O O   . SER A 1 613 ? -58.27600 -10.65700 17.71800  1.000 33.01000  ? 590  SER A O   1 
ATOM   4693  C CB  . SER A 1 613 ? -56.61900 -9.38000  19.94500  1.000 28.85000  ? 590  SER A CB  1 
ATOM   4694  O OG  . SER A 1 613 ? -56.53000 -8.09900  19.33600  1.000 26.52000  ? 590  SER A OG  1 
ATOM   4695  N N   . GLY A 1 614 ? -56.53800 -9.71600  16.64400  1.000 28.72000  ? 591  GLY A N   1 
ATOM   4696  C CA  . GLY A 1 614 ? -57.28700 -9.47800  15.42600  1.000 28.82000  ? 591  GLY A CA  1 
ATOM   4697  C C   . GLY A 1 614 ? -58.24100 -8.30600  15.48100  1.000 32.59000  ? 591  GLY A C   1 
ATOM   4698  O O   . GLY A 1 614 ? -59.10100 -8.18700  14.59800  1.000 35.79000  ? 591  GLY A O   1 
ATOM   4699  N N   . ASN A 1 615 ? -58.12400 -7.44100  16.48300  1.000 27.21000  ? 592  ASN A N   1 
ATOM   4700  C CA  . ASN A 1 615 ? -58.98800 -6.27100  16.60100  1.000 22.78000  ? 592  ASN A CA  1 
ATOM   4701  C C   . ASN A 1 615 ? -58.89200 -5.40400  15.34700  1.000 26.87000  ? 592  ASN A C   1 
ATOM   4702  O O   . ASN A 1 615 ? -57.79900 -4.91100  15.02200  1.000 26.11000  ? 592  ASN A O   1 
ATOM   4703  C CB  . ASN A 1 615 ? -58.60400 -5.48700  17.85400  1.000 24.45000  ? 592  ASN A CB  1 
ATOM   4704  C CG  . ASN A 1 615 ? -59.43400 -4.23900  18.06600  1.000 25.36000  ? 592  ASN A CG  1 
ATOM   4705  O OD1 . ASN A 1 615 ? -59.66500 -3.44800  17.15300  1.000 27.43000  ? 592  ASN A OD1 1 
ATOM   4706  N ND2 . ASN A 1 615 ? -59.92900 -4.07700  19.29600  1.000 26.96000  ? 592  ASN A ND2 1 
ATOM   4707  N N   . PRO A 1 616 ? -59.99600 -5.18800  14.62200  1.000 23.44000  ? 593  PRO A N   1 
ATOM   4708  C CA  . PRO A 1 616 ? -59.90600 -4.45900  13.34500  1.000 25.94000  ? 593  PRO A CA  1 
ATOM   4709  C C   . PRO A 1 616 ? -59.83600 -2.95100  13.49200  1.000 22.43000  ? 593  PRO A C   1 
ATOM   4710  O O   . PRO A 1 616 ? -59.44100 -2.27400  12.53300  1.000 26.55000  ? 593  PRO A O   1 
ATOM   4711  C CB  . PRO A 1 616 ? -61.19000 -4.87300  12.60900  1.000 24.68000  ? 593  PRO A CB  1 
ATOM   4712  C CG  . PRO A 1 616 ? -62.15600 -5.16300  13.72700  1.000 23.97000  ? 593  PRO A CG  1 
ATOM   4713  C CD  . PRO A 1 616 ? -61.34600 -5.72900  14.86600  1.000 26.96000  ? 593  PRO A CD  1 
ATOM   4714  N N   . ARG A 1 617 ? -60.23500 -2.38500  14.63000  1.000 21.29000  ? 594  ARG A N   1 
ATOM   4715  C CA  . ARG A 1 617 ? -59.97700 -0.96100  14.82600  1.000 23.66000  ? 594  ARG A CA  1 
ATOM   4716  C C   . ARG A 1 617 ? -58.48200 -0.72100  15.02900  1.000 23.25000  ? 594  ARG A C   1 
ATOM   4717  O O   . ARG A 1 617 ? -57.91000 0.23700   14.48900  1.000 21.41000  ? 594  ARG A O   1 
ATOM   4718  C CB  . ARG A 1 617 ? -60.78600 -0.42900  16.01400  1.000 21.53000  ? 594  ARG A CB  1 
ATOM   4719  C CG  . ARG A 1 617 ? -60.52800 1.04600   16.34700  1.000 21.04000  ? 594  ARG A CG  1 
ATOM   4720  C CD  . ARG A 1 617 ? -60.83000 1.99800   15.19200  1.000 23.18000  ? 594  ARG A CD  1 
ATOM   4721  N NE  . ARG A 1 617 ? -60.55800 3.38700   15.58700  1.000 23.60000  ? 594  ARG A NE  1 
ATOM   4722  C CZ  . ARG A 1 617 ? -60.28000 4.37800   14.74800  1.000 27.06000  ? 594  ARG A CZ  1 
ATOM   4723  N NH1 . ARG A 1 617 ? -60.23300 4.16700   13.43600  1.000 26.49000  ? 594  ARG A NH1 1 
ATOM   4724  N NH2 . ARG A 1 617 ? -60.04000 5.59000   15.22700  1.000 27.77000  ? 594  ARG A NH2 1 
ATOM   4725  N N   . TYR A 1 618 ? -57.83300 -1.59400  15.79400  1.000 24.71000  ? 595  TYR A N   1 
ATOM   4726  C CA  . TYR A 1 618 ? -56.38900 -1.47100  15.97000  1.000 25.29000  ? 595  TYR A CA  1 
ATOM   4727  C C   . TYR A 1 618 ? -55.65300 -1.67200  14.64700  1.000 26.23000  ? 595  TYR A C   1 
ATOM   4728  O O   . TYR A 1 618 ? -54.69500 -0.93800  14.34200  1.000 24.88000  ? 595  TYR A O   1 
ATOM   4729  C CB  . TYR A 1 618 ? -55.92700 -2.46500  17.02300  1.000 22.65000  ? 595  TYR A CB  1 
ATOM   4730  C CG  . TYR A 1 618 ? -56.44600 -2.14400  18.40900  1.000 25.54000  ? 595  TYR A CG  1 
ATOM   4731  C CD1 . TYR A 1 618 ? -56.93700 -0.87300  18.71500  1.000 25.67000  ? 595  TYR A CD1 1 
ATOM   4732  C CD2 . TYR A 1 618 ? -56.45700 -3.10800  19.39900  1.000 23.08000  ? 595  TYR A CD2 1 
ATOM   4733  C CE1 . TYR A 1 618 ? -57.39900 -0.58100  19.98900  1.000 27.85000  ? 595  TYR A CE1 1 
ATOM   4734  C CE2 . TYR A 1 618 ? -56.92200 -2.83500  20.66400  1.000 26.87000  ? 595  TYR A CE2 1 
ATOM   4735  C CZ  . TYR A 1 618 ? -57.39000 -1.57000  20.95900  1.000 29.94000  ? 595  TYR A CZ  1 
ATOM   4736  O OH  . TYR A 1 618 ? -57.86100 -1.30700  22.22500  1.000 28.53000  ? 595  TYR A OH  1 
ATOM   4737  N N   . GLU A 1 619 ? -56.10000 -2.64300  13.83300  1.000 25.04000  ? 596  GLU A N   1 
ATOM   4738  C CA  A GLU A 1 619 ? -55.50900 -2.83400  12.51200  0.480 27.43000  ? 596  GLU A CA  1 
ATOM   4739  C CA  B GLU A 1 619 ? -55.50100 -2.82600  12.51000  0.520 27.48000  ? 596  GLU A CA  1 
ATOM   4740  C C   . GLU A 1 619 ? -55.71200 -1.59800  11.63400  1.000 28.97000  ? 596  GLU A C   1 
ATOM   4741  O O   . GLU A 1 619 ? -54.78600 -1.15800  10.93700  1.000 28.27000  ? 596  GLU A O   1 
ATOM   4742  C CB  A GLU A 1 619 ? -56.09200 -4.09800  11.86500  0.480 26.95000  ? 596  GLU A CB  1 
ATOM   4743  C CB  B GLU A 1 619 ? -56.06100 -4.07400  11.81900  0.520 27.03000  ? 596  GLU A CB  1 
ATOM   4744  C CG  A GLU A 1 619 ? -55.83100 -5.38100  12.68600  0.480 27.43000  ? 596  GLU A CG  1 
ATOM   4745  C CG  B GLU A 1 619 ? -55.89800 -4.09100  10.28100  0.520 26.45000  ? 596  GLU A CG  1 
ATOM   4746  C CD  A GLU A 1 619 ? -56.41600 -6.65600  12.06100  0.480 34.50000  ? 596  GLU A CD  1 
ATOM   4747  C CD  B GLU A 1 619 ? -54.45800 -4.27700  9.81000   0.520 36.85000  ? 596  GLU A CD  1 
ATOM   4748  O OE1 A GLU A 1 619 ? -55.75700 -7.72300  12.14600  0.480 29.03000  ? 596  GLU A OE1 1 
ATOM   4749  O OE1 B GLU A 1 619 ? -53.63600 -4.84200  10.56900  0.520 38.92000  ? 596  GLU A OE1 1 
ATOM   4750  O OE2 A GLU A 1 619 ? -57.53700 -6.60100  11.50400  0.480 31.21000  ? 596  GLU A OE2 1 
ATOM   4751  O OE2 B GLU A 1 619 ? -54.14400 -3.86500  8.66700   0.520 36.34000  ? 596  GLU A OE2 1 
ATOM   4752  N N   . GLU A 1 620 ? -56.91600 -1.01300  11.66700  1.000 26.56000  ? 597  GLU A N   1 
ATOM   4753  C CA  . GLU A 1 620 ? -57.17300 0.21400   10.90700  1.000 24.34000  ? 597  GLU A CA  1 
ATOM   4754  C C   . GLU A 1 620 ? -56.27400 1.35500   11.38700  1.000 27.08000  ? 597  GLU A C   1 
ATOM   4755  O O   . GLU A 1 620 ? -55.76000 2.14200   10.57800  1.000 25.21000  ? 597  GLU A O   1 
ATOM   4756  C CB  . GLU A 1 620 ? -58.65700 0.60900   11.02500  1.000 25.35000  ? 597  GLU A CB  1 
ATOM   4757  C CG  . GLU A 1 620 ? -59.04600 1.91800   10.31900  1.000 28.38000  ? 597  GLU A CG  1 
ATOM   4758  C CD  . GLU A 1 620 ? -60.46900 2.41800   10.68000  1.000 27.38000  ? 597  GLU A CD  1 
ATOM   4759  O OE1 . GLU A 1 620 ? -61.02700 3.21200   9.89900   1.000 32.03000  ? 597  GLU A OE1 1 
ATOM   4760  O OE2 . GLU A 1 620 ? -61.02000 2.01200   11.73300  1.000 28.68000  ? 597  GLU A OE2 1 
ATOM   4761  N N   . ILE A 1 621 ? -56.09200 1.46300   12.70500  1.000 22.67000  ? 598  ILE A N   1 
ATOM   4762  C CA  . ILE A 1 621 ? -55.22100 2.48500   13.28000  1.000 26.87000  ? 598  ILE A CA  1 
ATOM   4763  C C   . ILE A 1 621 ? -53.77500 2.26100   12.85000  1.000 24.80000  ? 598  ILE A C   1 
ATOM   4764  O O   . ILE A 1 621 ? -53.04800 3.21100   12.52900  1.000 28.08000  ? 598  ILE A O   1 
ATOM   4765  C CB  . ILE A 1 621 ? -55.37300 2.47500   14.81700  1.000 21.75000  ? 598  ILE A CB  1 
ATOM   4766  C CG1 . ILE A 1 621 ? -56.67900 3.17300   15.21800  1.000 25.30000  ? 598  ILE A CG1 1 
ATOM   4767  C CG2 . ILE A 1 621 ? -54.12400 3.06600   15.50200  1.000 26.07000  ? 598  ILE A CG2 1 
ATOM   4768  C CD1 . ILE A 1 621 ? -56.92400 3.17400   16.71000  1.000 23.39000  ? 598  ILE A CD1 1 
ATOM   4769  N N   . ARG A 1 622 ? -53.33500 1.00300   12.85100  1.000 23.92000  ? 599  ARG A N   1 
ATOM   4770  C CA  . ARG A 1 622 ? -52.00300 0.65600   12.35500  1.000 28.68000  ? 599  ARG A CA  1 
ATOM   4771  C C   . ARG A 1 622 ? -51.81100 1.13600   10.91900  1.000 31.35000  ? 599  ARG A C   1 
ATOM   4772  O O   . ARG A 1 622 ? -50.77900 1.73200   10.57600  1.000 29.28000  ? 599  ARG A O   1 
ATOM   4773  C CB  . ARG A 1 622 ? -51.81700 -0.85800  12.47300  1.000 28.17000  ? 599  ARG A CB  1 
ATOM   4774  C CG  . ARG A 1 622 ? -50.41800 -1.40900  12.27200  1.000 33.41000  ? 599  ARG A CG  1 
ATOM   4775  C CD  . ARG A 1 622 ? -50.36500 -2.18300  10.97100  1.000 43.39000  ? 599  ARG A CD  1 
ATOM   4776  N NE  . ARG A 1 622 ? -49.46400 -3.32900  11.02900  1.000 53.25000  ? 599  ARG A NE  1 
ATOM   4777  C CZ  . ARG A 1 622 ? -48.13600 -3.25400  10.95500  1.000 57.07000  ? 599  ARG A CZ  1 
ATOM   4778  N NH1 . ARG A 1 622 ? -47.40200 -4.36000  10.99100  1.000 57.74000  ? 599  ARG A NH1 1 
ATOM   4779  N NH2 . ARG A 1 622 ? -47.53200 -2.07700  10.85400  1.000 51.87000  ? 599  ARG A NH2 1 
ATOM   4780  N N   . HIS A 1 623 ? -52.80700 0.89500   10.06600  1.000 28.02000  ? 600  HIS A N   1 
ATOM   4781  C CA  . HIS A 1 623 ? -52.72500 1.31200   8.67000   1.000 31.46000  ? 600  HIS A CA  1 
ATOM   4782  C C   . HIS A 1 623 ? -52.65100 2.83100   8.55100   1.000 32.82000  ? 600  HIS A C   1 
ATOM   4783  O O   . HIS A 1 623 ? -51.89700 3.36200   7.72400   1.000 32.54000  ? 600  HIS A O   1 
ATOM   4784  C CB  . HIS A 1 623 ? -53.92600 0.74600   7.90400   1.000 35.29000  ? 600  HIS A CB  1 
ATOM   4785  C CG  . HIS A 1 623 ? -53.89500 1.00300   6.42900   1.000 49.26000  ? 600  HIS A CG  1 
ATOM   4786  N ND1 . HIS A 1 623 ? -53.04500 0.33700   5.57200   1.000 58.12000  ? 600  HIS A ND1 1 
ATOM   4787  C CD2 . HIS A 1 623 ? -54.63400 1.83400   5.65300   1.000 54.14000  ? 600  HIS A CD2 1 
ATOM   4788  C CE1 . HIS A 1 623 ? -53.25100 0.75500   4.33400   1.000 54.80000  ? 600  HIS A CE1 1 
ATOM   4789  N NE2 . HIS A 1 623 ? -54.21000 1.66400   4.35600   1.000 52.30000  ? 600  HIS A NE2 1 
ATOM   4790  N N   . ILE A 1 624 ? -53.41800 3.55000   9.37500   1.000 29.27000  ? 601  ILE A N   1 
ATOM   4791  C CA  . ILE A 1 624 ? -53.38100 5.01200   9.34800   1.000 26.88000  ? 601  ILE A CA  1 
ATOM   4792  C C   . ILE A 1 624 ? -52.00300 5.51400   9.76700   1.000 37.16000  ? 601  ILE A C   1 
ATOM   4793  O O   . ILE A 1 624 ? -51.40800 6.38400   9.11400   1.000 36.18000  ? 601  ILE A O   1 
ATOM   4794  C CB  . ILE A 1 624 ? -54.48400 5.59200   10.24900  1.000 29.46000  ? 601  ILE A CB  1 
ATOM   4795  C CG1 . ILE A 1 624 ? -55.87300 5.38900   9.62200   1.000 29.71000  ? 601  ILE A CG1 1 
ATOM   4796  C CG2 . ILE A 1 624 ? -54.20800 7.06100   10.54700  1.000 35.10000  ? 601  ILE A CG2 1 
ATOM   4797  C CD1 . ILE A 1 624 ? -57.02900 5.64600   10.57500  1.000 32.91000  ? 601  ILE A CD1 1 
ATOM   4798  N N   . LEU A 1 625 ? -51.46700 4.96200   10.85700  1.000 30.30000  ? 602  LEU A N   1 
ATOM   4799  C CA  . LEU A 1 625 ? -50.15100 5.39000   11.32800  1.000 32.56000  ? 602  LEU A CA  1 
ATOM   4800  C C   . LEU A 1 625 ? -49.04900 5.06100   10.31800  1.000 29.74000  ? 602  LEU A C   1 
ATOM   4801  O O   . LEU A 1 625 ? -48.16100 5.89100   10.08500  1.000 36.36000  ? 602  LEU A O   1 
ATOM   4802  C CB  . LEU A 1 625 ? -49.85000 4.75600   12.68600  1.000 26.86000  ? 602  LEU A CB  1 
ATOM   4803  C CG  . LEU A 1 625 ? -50.80000 5.22800   13.79000  1.000 27.99000  ? 602  LEU A CG  1 
ATOM   4804  C CD1 . LEU A 1 625 ? -50.70900 4.32200   15.03200  1.000 23.36000  ? 602  LEU A CD1 1 
ATOM   4805  C CD2 . LEU A 1 625 ? -50.50400 6.67400   14.14100  1.000 23.99000  ? 602  LEU A CD2 1 
ATOM   4806  N N   . GLU A 1 626 ? -49.08200 3.85900   9.70800   1.000 29.20000  ? 603  GLU A N   1 
ATOM   4807  C CA  . GLU A 1 626 ? -48.01900 3.45700   8.77600   1.000 38.36000  ? 603  GLU A CA  1 
ATOM   4808  C C   . GLU A 1 626 ? -47.89200 4.38300   7.58600   1.000 42.95000  ? 603  GLU A C   1 
ATOM   4809  O O   . GLU A 1 626 ? -46.83300 4.40600   6.94400   1.000 45.04000  ? 603  GLU A O   1 
ATOM   4810  C CB  . GLU A 1 626 ? -48.22500 2.07400   8.16300   1.000 36.10000  ? 603  GLU A CB  1 
ATOM   4811  C CG  . GLU A 1 626 ? -48.27000 0.89200   9.05100   1.000 38.50000  ? 603  GLU A CG  1 
ATOM   4812  C CD  . GLU A 1 626 ? -48.87800 -0.27800  8.31400   1.000 49.06000  ? 603  GLU A CD  1 
ATOM   4813  O OE1 . GLU A 1 626 ? -48.28800 -1.37600  8.33400   1.000 61.33000  ? 603  GLU A OE1 1 
ATOM   4814  O OE2 . GLU A 1 626 ? -49.91900 -0.07600  7.65200   1.000 51.26000  ? 603  GLU A OE2 1 
ATOM   4815  N N   . ASN A 1 627 ? -48.96300 5.08500   7.23500   1.000 39.43000  ? 604  ASN A N   1 
ATOM   4816  C CA  . ASN A 1 627 ? -49.01400 5.85500   6.00600   1.000 40.41000  ? 604  ASN A CA  1 
ATOM   4817  C C   . ASN A 1 627 ? -48.81700 7.34100   6.24900   1.000 36.81000  ? 604  ASN A C   1 
ATOM   4818  O O   . ASN A 1 627 ? -48.98800 8.13700   5.32400   1.000 40.23000  ? 604  ASN A O   1 
ATOM   4819  C CB  . ASN A 1 627 ? -50.33700 5.57600   5.29000   1.000 40.66000  ? 604  ASN A CB  1 
ATOM   4820  C CG  . ASN A 1 627 ? -50.34300 4.21100   4.60800   1.000 47.86000  ? 604  ASN A CG  1 
ATOM   4821  O OD1 . ASN A 1 627 ? -49.48600 3.92500   3.77500   1.000 46.38000  ? 604  ASN A OD1 1 
ATOM   4822  N ND2 . ASN A 1 627 ? -51.27400 3.34700   5.00200   1.000 47.23000  ? 604  ASN A ND2 1 
ATOM   4823  N N   . SER A 1 628 ? -48.45600 7.72800   7.47000   1.000 31.06000  ? 605  SER A N   1 
ATOM   4824  C CA  . SER A 1 628 ? -48.00400 9.08500   7.72400   1.000 31.92000  ? 605  SER A CA  1 
ATOM   4825  C C   . SER A 1 628 ? -46.69900 9.34100   6.96800   1.000 30.62000  ? 605  SER A C   1 
ATOM   4826  O O   . SER A 1 628 ? -45.97300 8.40000   6.63800   1.000 29.87000  ? 605  SER A O   1 
ATOM   4827  C CB  . SER A 1 628 ? -47.77200 9.30100   9.22400   1.000 32.21000  ? 605  SER A CB  1 
ATOM   4828  O OG  . SER A 1 628 ? -48.72100 8.59700   10.00600  1.000 35.49000  ? 605  SER A OG  1 
ATOM   4829  N N   . PRO A 1 629 ? -46.39300 10.60700  6.67500   1.000 28.60000  ? 606  PRO A N   1 
ATOM   4830  C CA  . PRO A 1 629 ? -45.07500 10.94300  6.12100   1.000 27.92000  ? 606  PRO A CA  1 
ATOM   4831  C C   . PRO A 1 629 ? -43.96700 10.42000  7.02400   1.000 26.52000  ? 606  PRO A C   1 
ATOM   4832  O O   . PRO A 1 629 ? -44.13600 10.31200  8.24000   1.000 25.41000  ? 606  PRO A O   1 
ATOM   4833  C CB  . PRO A 1 629 ? -45.09100 12.47600  6.07200   1.000 31.23000  ? 606  PRO A CB  1 
ATOM   4834  C CG  . PRO A 1 629 ? -46.55100 12.82700  5.98800   1.000 28.66000  ? 606  PRO A CG  1 
ATOM   4835  C CD  . PRO A 1 629 ? -47.24500 11.79900  6.83100   1.000 29.78000  ? 606  PRO A CD  1 
ATOM   4836  N N   . CYS A 1 630 ? -42.83000 10.07100  6.42300   1.000 27.41000  ? 607  CYS A N   1 
ATOM   4837  C CA  A CYS A 1 630 ? -41.71100 9.45200   7.12400   0.600 25.95000  ? 607  CYS A CA  1 
ATOM   4838  C CA  B CYS A 1 630 ? -41.73700 9.56100   7.22700   0.400 25.90000  ? 607  CYS A CA  1 
ATOM   4839  C C   . CYS A 1 630 ? -40.41200 10.17200  6.79700   1.000 25.60000  ? 607  CYS A C   1 
ATOM   4840  O O   . CYS A 1 630 ? -40.24900 10.71300  5.69700   1.000 25.20000  ? 607  CYS A O   1 
ATOM   4841  C CB  A CYS A 1 630 ? -41.53600 7.97000   6.74500   0.600 26.49000  ? 607  CYS A CB  1 
ATOM   4842  C CB  B CYS A 1 630 ? -41.66300 8.02800   7.18900   0.400 26.38000  ? 607  CYS A CB  1 
ATOM   4843  S SG  A CYS A 1 630 ? -42.91200 6.89200   7.15200   0.600 28.84000  ? 607  CYS A SG  1 
ATOM   4844  S SG  B CYS A 1 630 ? -41.58600 7.30800   5.55800   0.400 27.19000  ? 607  CYS A SG  1 
ATOM   4845  N N   . PHE A 1 631 ? -39.48900 10.12700  7.74300   1.000 21.16000  ? 608  PHE A N   1 
ATOM   4846  C CA  . PHE A 1 631 ? -38.12600 10.58900  7.54800   1.000 24.11000  ? 608  PHE A CA  1 
ATOM   4847  C C   . PHE A 1 631 ? -37.49100 9.88400   6.35200   1.000 23.01000  ? 608  PHE A C   1 
ATOM   4848  O O   . PHE A 1 631 ? -37.65000 8.67400   6.16600   1.000 23.51000  ? 608  PHE A O   1 
ATOM   4849  C CB  . PHE A 1 631 ? -37.36700 10.29900  8.84600   1.000 22.31000  ? 608  PHE A CB  1 
ATOM   4850  C CG  . PHE A 1 631 ? -35.88400 10.47600  8.76900   1.000 21.77000  ? 608  PHE A CG  1 
ATOM   4851  C CD1 . PHE A 1 631 ? -35.32200 11.73400  8.65800   1.000 22.04000  ? 608  PHE A CD1 1 
ATOM   4852  C CD2 . PHE A 1 631 ? -35.05500 9.37400   8.88400   1.000 23.84000  ? 608  PHE A CD2 1 
ATOM   4853  C CE1 . PHE A 1 631 ? -33.93000 11.89200  8.64400   1.000 25.46000  ? 608  PHE A CE1 1 
ATOM   4854  C CE2 . PHE A 1 631 ? -33.67400 9.51700   8.86600   1.000 24.28000  ? 608  PHE A CE2 1 
ATOM   4855  C CZ  . PHE A 1 631 ? -33.11000 10.78200  8.73600   1.000 24.32000  ? 608  PHE A CZ  1 
ATOM   4856  N N   . GLY A 1 632 ? -36.79500 10.65100  5.51400   1.000 24.97000  ? 609  GLY A N   1 
ATOM   4857  C CA  . GLY A 1 632 ? -36.08300 10.08200  4.38900   1.000 23.60000  ? 609  GLY A CA  1 
ATOM   4858  C C   . GLY A 1 632 ? -36.69400 10.35400  3.03600   1.000 25.60000  ? 609  GLY A C   1 
ATOM   4859  O O   . GLY A 1 632 ? -36.24300 9.77500   2.04600   1.000 25.11000  ? 609  GLY A O   1 
ATOM   4860  N N   . ASN A 1 633 ? -37.69400 11.22500  2.96100   1.000 25.79000  ? 610  ASN A N   1 
ATOM   4861  C CA  . ASN A 1 633 ? -38.34800 11.56700  1.70700   1.000 24.11000  ? 610  ASN A CA  1 
ATOM   4862  C C   . ASN A 1 633 ? -38.25400 13.06000  1.42500   1.000 27.14000  ? 610  ASN A C   1 
ATOM   4863  O O   . ASN A 1 633 ? -39.00600 13.58100  0.60200   1.000 31.03000  ? 610  ASN A O   1 
ATOM   4864  C CB  . ASN A 1 633 ? -39.80000 11.08800  1.75200   1.000 25.07000  ? 610  ASN A CB  1 
ATOM   4865  C CG  . ASN A 1 633 ? -39.89100 9.58300   1.70300   1.000 25.71000  ? 610  ASN A CG  1 
ATOM   4866  O OD1 . ASN A 1 633 ? -39.53500 8.96600   0.69600   1.000 23.80000  ? 610  ASN A OD1 1 
ATOM   4867  N ND2 . ASN A 1 633 ? -40.27700 8.97100   2.82800   1.000 24.81000  ? 610  ASN A ND2 1 
ATOM   4868  N N   . ASP A 1 634 ? -37.33800 13.74900  2.11700   1.000 26.35000  ? 611  ASP A N   1 
ATOM   4869  C CA  . ASP A 1 634 ? -37.06800 15.17800  1.95800   1.000 27.91000  ? 611  ASP A CA  1 
ATOM   4870  C C   . ASP A 1 634 ? -38.26900 16.02600  2.35800   1.000 27.16000  ? 611  ASP A C   1 
ATOM   4871  O O   . ASP A 1 634 ? -38.45400 17.13000  1.84700   1.000 25.91000  ? 611  ASP A O   1 
ATOM   4872  C CB  . ASP A 1 634 ? -36.61000 15.51600  0.53100   1.000 27.70000  ? 611  ASP A CB  1 
ATOM   4873  C CG  . ASP A 1 634 ? -35.68100 16.73100  0.48000   1.000 31.64000  ? 611  ASP A CG  1 
ATOM   4874  O OD1 . ASP A 1 634 ? -35.47100 17.39500  1.52400   1.000 28.43000  ? 611  ASP A OD1 1 
ATOM   4875  O OD2 . ASP A 1 634 ? -35.13700 17.01800  -0.60700  1.000 30.88000  ? 611  ASP A OD2 1 
ATOM   4876  N N   . ILE A 1 635 ? -39.07500 15.51900  3.28600   1.000 27.38000  ? 612  ILE A N   1 
ATOM   4877  C CA  . ILE A 1 635 ? -40.24700 16.21900  3.79400   1.000 27.72000  ? 612  ILE A CA  1 
ATOM   4878  C C   . ILE A 1 635 ? -39.85700 16.89300  5.10100   1.000 27.72000  ? 612  ILE A C   1 
ATOM   4879  O O   . ILE A 1 635 ? -39.63800 16.21700  6.11100   1.000 25.31000  ? 612  ILE A O   1 
ATOM   4880  C CB  . ILE A 1 635 ? -41.42600 15.26200  4.00200   1.000 30.08000  ? 612  ILE A CB  1 
ATOM   4881  C CG1 . ILE A 1 635 ? -41.81300 14.60100  2.67700   1.000 28.09000  ? 612  ILE A CG1 1 
ATOM   4882  C CG2 . ILE A 1 635 ? -42.58700 16.01600  4.64700   1.000 29.46000  ? 612  ILE A CG2 1 
ATOM   4883  C CD1 . ILE A 1 635 ? -42.75200 13.42000  2.82900   1.000 32.84000  ? 612  ILE A CD1 1 
ATOM   4884  N N   . ASP A 1 636 ? -39.82800 18.23100  5.09400   1.000 30.37000  ? 613  ASP A N   1 
ATOM   4885  C CA  . ASP A 1 636 ? -39.25600 18.98600  6.20700   1.000 30.30000  ? 613  ASP A CA  1 
ATOM   4886  C C   . ASP A 1 636 ? -39.94800 18.67800  7.53300   1.000 32.53000  ? 613  ASP A C   1 
ATOM   4887  O O   . ASP A 1 636 ? -39.27700 18.47700  8.55500   1.000 28.88000  ? 613  ASP A O   1 
ATOM   4888  C CB  . ASP A 1 636 ? -39.33000 20.48900  5.93100   1.000 30.21000  ? 613  ASP A CB  1 
ATOM   4889  C CG  . ASP A 1 636 ? -38.28400 20.96300  4.95100   1.000 34.16000  ? 613  ASP A CG  1 
ATOM   4890  O OD1 . ASP A 1 636 ? -37.31700 20.21400  4.67800   1.000 31.21000  ? 613  ASP A OD1 1 
ATOM   4891  O OD2 . ASP A 1 636 ? -38.41200 22.11600  4.48600   1.000 37.54000  ? 613  ASP A OD2 1 
ATOM   4892  N N   . ASP A 1 637 ? -41.28500 18.68200  7.54100   1.000 29.90000  ? 614  ASP A N   1 
ATOM   4893  C CA  . ASP A 1 637 ? -42.09300 18.45000  8.73500   1.000 31.41000  ? 614  ASP A CA  1 
ATOM   4894  C C   . ASP A 1 637 ? -41.59000 17.29100  9.57300   1.000 31.56000  ? 614  ASP A C   1 
ATOM   4895  O O   . ASP A 1 637 ? -41.20900 17.45200  10.73800  1.000 26.76000  ? 614  ASP A O   1 
ATOM   4896  C CB  . ASP A 1 637 ? -43.54500 18.10700  8.38100   1.000 34.83000  ? 614  ASP A CB  1 
ATOM   4897  C CG  . ASP A 1 637 ? -44.37700 19.30300  8.11600   1.000 47.62000  ? 614  ASP A CG  1 
ATOM   4898  O OD1 . ASP A 1 637 ? -43.82900 20.42800  8.16700   1.000 53.87000  ? 614  ASP A OD1 1 
ATOM   4899  O OD2 . ASP A 1 637 ? -45.59700 19.11700  7.90900   1.000 58.46000  ? 614  ASP A OD2 1 
ATOM   4900  N N   . VAL A 1 638 ? -41.61500 16.11200  8.95600   1.000 28.51000  ? 615  VAL A N   1 
ATOM   4901  C CA  . VAL A 1 638 ? -41.28300 14.88700  9.66200   1.000 27.75000  ? 615  VAL A CA  1 
ATOM   4902  C C   . VAL A 1 638 ? -39.77200 14.77800  9.84400   1.000 25.13000  ? 615  VAL A C   1 
ATOM   4903  O O   . VAL A 1 638 ? -39.30200 14.23800  10.85000  1.000 27.47000  ? 615  VAL A O   1 
ATOM   4904  C CB  . VAL A 1 638 ? -41.89600 13.68500  8.91500   1.000 26.85000  ? 615  VAL A CB  1 
ATOM   4905  C CG1 . VAL A 1 638 ? -41.43300 13.63100  7.45900   1.000 24.51000  ? 615  VAL A CG1 1 
ATOM   4906  C CG2 . VAL A 1 638 ? -41.61600 12.37900  9.65400   1.000 24.49000  ? 615  VAL A CG2 1 
ATOM   4907  N N   . ASP A 1 639 ? -38.98800 15.31800  8.91000   1.000 28.85000  ? 616  ASP A N   1 
ATOM   4908  C CA  . ASP A 1 639 ? -37.53700 15.27500  9.08400   1.000 22.84000  ? 616  ASP A CA  1 
ATOM   4909  C C   . ASP A 1 639 ? -37.10600 16.05900  10.31500  1.000 24.59000  ? 616  ASP A C   1 
ATOM   4910  O O   . ASP A 1 639 ? -36.15900 15.66600  11.00900  1.000 24.97000  ? 616  ASP A O   1 
ATOM   4911  C CB  . ASP A 1 639 ? -36.82300 15.81800  7.84300   1.000 24.76000  ? 616  ASP A CB  1 
ATOM   4912  C CG  . ASP A 1 639 ? -36.90600 14.88000  6.65600   1.000 26.34000  ? 616  ASP A CG  1 
ATOM   4913  O OD1 . ASP A 1 639 ? -37.31600 13.71100  6.83800   1.000 25.30000  ? 616  ASP A OD1 1 
ATOM   4914  O OD2 . ASP A 1 639 ? -36.50900 15.29800  5.54200   1.000 27.12000  ? 616  ASP A OD2 1 
ATOM   4915  N N   . LEU A 1 640 ? -37.77400 17.18300  10.60200  1.000 24.12000  ? 617  LEU A N   1 
ATOM   4916  C CA  . LEU A 1 640 ? -37.34800 17.98400  11.74700  1.000 26.83000  ? 617  LEU A CA  1 
ATOM   4917  C C   . LEU A 1 640 ? -37.72900 17.33600  13.07100  1.000 26.28000  ? 617  LEU A C   1 
ATOM   4918  O O   . LEU A 1 640 ? -37.07000 17.59500  14.08600  1.000 27.59000  ? 617  LEU A O   1 
ATOM   4919  C CB  . LEU A 1 640 ? -37.90900 19.40700  11.65700  1.000 22.87000  ? 617  LEU A CB  1 
ATOM   4920  C CG  . LEU A 1 640 ? -37.39400 20.20000  10.44100  1.000 37.16000  ? 617  LEU A CG  1 
ATOM   4921  C CD1 . LEU A 1 640 ? -38.00800 21.59800  10.38300  1.000 41.80000  ? 617  LEU A CD1 1 
ATOM   4922  C CD2 . LEU A 1 640 ? -35.86800 20.27400  10.40000  1.000 36.40000  ? 617  LEU A CD2 1 
ATOM   4923  N N   . VAL A 1 641 ? -38.75400 16.48100  13.07700  1.000 24.38000  ? 618  VAL A N   1 
ATOM   4924  C CA  . VAL A 1 641 ? -39.05300 15.70500  14.27900  1.000 25.52000  ? 618  VAL A CA  1 
ATOM   4925  C C   . VAL A 1 641 ? -37.94800 14.67900  14.53900  1.000 24.44000  ? 618  VAL A C   1 
ATOM   4926  O O   . VAL A 1 641 ? -37.53500 14.47200  15.68400  1.000 23.70000  ? 618  VAL A O   1 
ATOM   4927  C CB  . VAL A 1 641 ? -40.43500 15.03300  14.15600  1.000 22.09000  ? 618  VAL A CB  1 
ATOM   4928  C CG1 . VAL A 1 641 ? -40.71100 14.16300  15.36800  1.000 24.09000  ? 618  VAL A CG1 1 
ATOM   4929  C CG2 . VAL A 1 641 ? -41.52500 16.08300  13.99600  1.000 23.36000  ? 618  VAL A CG2 1 
ATOM   4930  N N   . ALA A 1 642 ? -37.45800 14.01500  13.48900  1.000 26.88000  ? 619  ALA A N   1 
ATOM   4931  C CA  . ALA A 1 642 ? -36.31500 13.11900  13.67000  1.000 26.25000  ? 619  ALA A CA  1 
ATOM   4932  C C   . ALA A 1 642 ? -35.10300 13.88100  14.18700  1.000 22.40000  ? 619  ALA A C   1 
ATOM   4933  O O   . ALA A 1 642 ? -34.41500 13.42000  15.10600  1.000 21.09000  ? 619  ALA A O   1 
ATOM   4934  C CB  . ALA A 1 642 ? -35.97200 12.41500  12.36400  1.000 25.74000  ? 619  ALA A CB  1 
ATOM   4935  N N   . ARG A 1 643 ? -34.83000 15.05600  13.61600  1.000 23.44000  ? 620  ARG A N   1 
ATOM   4936  C CA  . ARG A 1 643 ? -33.74800 15.89100  14.13100  1.000 26.44000  ? 620  ARG A CA  1 
ATOM   4937  C C   . ARG A 1 643 ? -33.94900 16.20400  15.60500  1.000 24.67000  ? 620  ARG A C   1 
ATOM   4938  O O   . ARG A 1 643 ? -33.01300 16.09300  16.40800  1.000 25.00000  ? 620  ARG A O   1 
ATOM   4939  C CB  . ARG A 1 643 ? -33.65800 17.19200  13.33800  1.000 25.95000  ? 620  ARG A CB  1 
ATOM   4940  C CG  . ARG A 1 643 ? -32.61300 18.14800  13.86200  1.000 24.07000  ? 620  ARG A CG  1 
ATOM   4941  C CD  . ARG A 1 643 ? -32.71800 19.47900  13.12100  1.000 28.55000  ? 620  ARG A CD  1 
ATOM   4942  N NE  . ARG A 1 643 ? -31.58100 20.32000  13.41800  1.000 28.21000  ? 620  ARG A NE  1 
ATOM   4943  C CZ  . ARG A 1 643 ? -31.51700 21.18400  14.41900  1.000 40.05000  ? 620  ARG A CZ  1 
ATOM   4944  N NH1 . ARG A 1 643 ? -30.40200 21.88900  14.59800  1.000 47.34000  ? 620  ARG A NH1 1 
ATOM   4945  N NH2 . ARG A 1 643 ? -32.56100 21.35100  15.23200  1.000 44.36000  ? 620  ARG A NH2 1 
ATOM   4946  N N   . GLN A 1 644 ? -35.17100 16.59800  15.97400  1.000 23.92000  ? 621  GLN A N   1 
ATOM   4947  C CA  . GLN A 1 644 ? -35.45200 16.98500  17.34900  1.000 25.62000  ? 621  GLN A CA  1 
ATOM   4948  C C   . GLN A 1 644 ? -35.24300 15.82800  18.31700  1.000 22.71000  ? 621  GLN A C   1 
ATOM   4949  O O   . GLN A 1 644 ? -34.68100 16.01400  19.40200  1.000 23.03000  ? 621  GLN A O   1 
ATOM   4950  C CB  . GLN A 1 644 ? -36.88600 17.50600  17.46800  1.000 25.12000  ? 621  GLN A CB  1 
ATOM   4951  C CG  . GLN A 1 644 ? -37.16400 18.07700  18.84900  1.000 25.48000  ? 621  GLN A CG  1 
ATOM   4952  C CD  . GLN A 1 644 ? -36.18500 19.18800  19.18900  1.000 38.40000  ? 621  GLN A CD  1 
ATOM   4953  O OE1 . GLN A 1 644 ? -35.82200 19.99300  18.32500  1.000 46.74000  ? 621  GLN A OE1 1 
ATOM   4954  N NE2 . GLN A 1 644 ? -35.73300 19.22400  20.43800  1.000 41.57000  ? 621  GLN A NE2 1 
ATOM   4955  N N   . CYS A 1 645 ? -35.72900 14.63700  17.95600  1.000 21.38000  ? 622  CYS A N   1 
ATOM   4956  C CA  . CYS A 1 645 ? -35.60900 13.46500  18.82200  1.000 22.16000  ? 622  CYS A CA  1 
ATOM   4957  C C   . CYS A 1 645 ? -34.14600 13.04400  18.98900  1.000 22.38000  ? 622  CYS A C   1 
ATOM   4958  O O   . CYS A 1 645 ? -33.70400 12.70800  20.09600  1.000 23.71000  ? 622  CYS A O   1 
ATOM   4959  C CB  . CYS A 1 645 ? -36.46600 12.33000  18.22800  1.000 24.39000  ? 622  CYS A CB  1 
ATOM   4960  S SG  . CYS A 1 645 ? -38.28800 12.59900  18.35600  1.000 26.44000  ? 622  CYS A SG  1 
ATOM   4961  N N   . ALA A 1 646 ? -33.37000 13.10300  17.90800  1.000 22.22000  ? 623  ALA A N   1 
ATOM   4962  C CA  . ALA A 1 646 ? -31.94600 12.83400  18.02100  1.000 21.86000  ? 623  ALA A CA  1 
ATOM   4963  C C   . ALA A 1 646 ? -31.25700 13.89100  18.88000  1.000 20.97000  ? 623  ALA A C   1 
ATOM   4964  O O   . ALA A 1 646 ? -30.42400 13.56100  19.73600  1.000 21.81000  ? 623  ALA A O   1 
ATOM   4965  C CB  . ALA A 1 646 ? -31.31800 12.75100  16.62800  1.000 24.93000  ? 623  ALA A CB  1 
ATOM   4966  N N   . LEU A 1 647 ? -31.61600 15.16700  18.69300  1.000 18.95000  ? 624  LEU A N   1 
ATOM   4967  C CA  . LEU A 1 647 ? -30.99300 16.23400  19.47500  1.000 22.38000  ? 624  LEU A CA  1 
ATOM   4968  C C   . LEU A 1 647 ? -31.23300 16.05400  20.96700  1.000 23.93000  ? 624  LEU A C   1 
ATOM   4969  O O   . LEU A 1 647 ? -30.36000 16.36300  21.78400  1.000 23.32000  ? 624  LEU A O   1 
ATOM   4970  C CB  . LEU A 1 647 ? -31.52400 17.60200  19.06100  1.000 23.19000  ? 624  LEU A CB  1 
ATOM   4971  C CG  . LEU A 1 647 ? -30.77200 18.48700  18.09300  1.000 32.90000  ? 624  LEU A CG  1 
ATOM   4972  C CD1 . LEU A 1 647 ? -31.62600 19.73100  17.87100  1.000 33.22000  ? 624  LEU A CD1 1 
ATOM   4973  C CD2 . LEU A 1 647 ? -29.39400 18.84000  18.65800  1.000 26.35000  ? 624  LEU A CD2 1 
ATOM   4974  N N   . ILE A 1 648 ? -32.42800 15.60000  21.34600  1.000 20.17000  ? 625  ILE A N   1 
ATOM   4975  C CA  . ILE A 1 648 ? -32.73700 15.45200  22.76800  1.000 23.99000  ? 625  ILE A CA  1 
ATOM   4976  C C   . ILE A 1 648 ? -31.78100 14.45600  23.41200  1.000 25.27000  ? 625  ILE A C   1 
ATOM   4977  O O   . ILE A 1 648 ? -31.23800 14.71300  24.49300  1.000 24.15000  ? 625  ILE A O   1 
ATOM   4978  C CB  . ILE A 1 648 ? -34.21500 15.06200  22.95100  1.000 22.61000  ? 625  ILE A CB  1 
ATOM   4979  C CG1 . ILE A 1 648 ? -35.09300 16.26700  22.58700  1.000 27.36000  ? 625  ILE A CG1 1 
ATOM   4980  C CG2 . ILE A 1 648 ? -34.49100 14.56100  24.37000  1.000 20.97000  ? 625  ILE A CG2 1 
ATOM   4981  C CD1 . ILE A 1 648 ? -36.58300 15.97700  22.49000  1.000 28.33000  ? 625  ILE A CD1 1 
ATOM   4982  N N   . TYR A 1 649 ? -31.51600 13.33100  22.73300  1.000 19.29000  ? 626  TYR A N   1 
ATOM   4983  C CA  . TYR A 1 649 ? -30.50200 12.39000  23.20900  1.000 23.29000  ? 626  TYR A CA  1 
ATOM   4984  C C   . TYR A 1 649 ? -29.11600 13.03300  23.23200  1.000 21.63000  ? 626  TYR A C   1 
ATOM   4985  O O   . TYR A 1 649 ? -28.42000 13.00000  24.25500  1.000 22.30000  ? 626  TYR A O   1 
ATOM   4986  C CB  . TYR A 1 649 ? -30.49200 11.13800  22.32500  1.000 21.35000  ? 626  TYR A CB  1 
ATOM   4987  C CG  . TYR A 1 649 ? -29.35200 10.17800  22.61800  1.000 21.59000  ? 626  TYR A CG  1 
ATOM   4988  C CD1 . TYR A 1 649 ? -29.37600 9.35700   23.74300  1.000 21.28000  ? 626  TYR A CD1 1 
ATOM   4989  C CD2 . TYR A 1 649 ? -28.24300 10.10900  21.78300  1.000 18.64000  ? 626  TYR A CD2 1 
ATOM   4990  C CE1 . TYR A 1 649 ? -28.33200 8.46400   24.02000  1.000 19.55000  ? 626  TYR A CE1 1 
ATOM   4991  C CE2 . TYR A 1 649 ? -27.20200 9.21300   22.04100  1.000 20.46000  ? 626  TYR A CE2 1 
ATOM   4992  C CZ  . TYR A 1 649 ? -27.25600 8.39100   23.15400  1.000 21.25000  ? 626  TYR A CZ  1 
ATOM   4993  O OH  . TYR A 1 649 ? -26.21400 7.52900   23.41600  1.000 18.33000  ? 626  TYR A OH  1 
ATOM   4994  N N   . CYS A 1 650 ? -28.70000 13.63800  22.10900  1.000 19.95000  ? 627  CYS A N   1 
ATOM   4995  C CA  . CYS A 1 650 ? -27.33600 14.15100  22.00200  1.000 21.90000  ? 627  CYS A CA  1 
ATOM   4996  C C   . CYS A 1 650 ? -27.08500 15.28100  22.98400  1.000 22.55000  ? 627  CYS A C   1 
ATOM   4997  O O   . CYS A 1 650 ? -25.99400 15.37300  23.56700  1.000 22.35000  ? 627  CYS A O   1 
ATOM   4998  C CB  . CYS A 1 650 ? -27.05900 14.62200  20.56700  1.000 18.77000  ? 627  CYS A CB  1 
ATOM   4999  S SG  . CYS A 1 650 ? -27.07100 13.26700  19.38200  1.000 25.38000  ? 627  CYS A SG  1 
ATOM   5000  N N   . GLN A 1 651 ? -28.08300 16.14600  23.18600  1.000 20.75000  ? 628  GLN A N   1 
ATOM   5001  C CA  . GLN A 1 651 ? -27.95500 17.24100  24.14700  1.000 20.12000  ? 628  GLN A CA  1 
ATOM   5002  C C   . GLN A 1 651 ? -27.86800 16.74500  25.59600  1.000 23.54000  ? 628  GLN A C   1 
ATOM   5003  O O   . GLN A 1 651 ? -27.19200 17.38200  26.42100  1.000 22.76000  ? 628  GLN A O   1 
ATOM   5004  C CB  . GLN A 1 651 ? -29.12800 18.21800  23.99600  1.000 22.84000  ? 628  GLN A CB  1 
ATOM   5005  C CG  . GLN A 1 651 ? -29.00500 19.17100  22.80400  1.000 24.31000  ? 628  GLN A CG  1 
ATOM   5006  C CD  . GLN A 1 651 ? -30.29500 19.96000  22.55500  1.000 32.30000  ? 628  GLN A CD  1 
ATOM   5007  O OE1 . GLN A 1 651 ? -31.37900 19.58700  23.02100  1.000 29.04000  ? 628  GLN A OE1 1 
ATOM   5008  N NE2 . GLN A 1 651 ? -30.17100 21.07500  21.85400  1.000 33.10000  ? 628  GLN A NE2 1 
ATOM   5009  N N   . GLU A 1 652 ? -28.56000 15.64500  25.94900  1.000 22.99000  ? 629  GLU A N   1 
ATOM   5010  C CA  . GLU A 1 652 ? -28.41700 15.10700  27.30800  1.000 17.74000  ? 629  GLU A CA  1 
ATOM   5011  C C   . GLU A 1 652 ? -27.03900 14.49400  27.52100  1.000 21.68000  ? 629  GLU A C   1 
ATOM   5012  O O   . GLU A 1 652 ? -26.39300 14.74200  28.54600  1.000 21.18000  ? 629  GLU A O   1 
ATOM   5013  C CB  . GLU A 1 652 ? -29.47100 14.04300  27.63800  1.000 24.35000  ? 629  GLU A CB  1 
ATOM   5014  C CG  . GLU A 1 652 ? -30.69700 14.56400  28.30600  1.000 35.74000  ? 629  GLU A CG  1 
ATOM   5015  C CD  . GLU A 1 652 ? -30.43000 15.31800  29.59800  1.000 27.25000  ? 629  GLU A CD  1 
ATOM   5016  O OE1 . GLU A 1 652 ? -29.91900 14.77100  30.60800  1.000 26.60000  ? 629  GLU A OE1 1 
ATOM   5017  O OE2 . GLU A 1 652 ? -30.70200 16.52800  29.57600  1.000 29.62000  ? 629  GLU A OE2 1 
ATOM   5018  N N   . VAL A 1 653 ? -26.58400 13.66400  26.56600  1.000 21.68000  ? 630  VAL A N   1 
ATOM   5019  C CA  . VAL A 1 653 ? -25.31600 12.94700  26.72800  1.000 21.07000  ? 630  VAL A CA  1 
ATOM   5020  C C   . VAL A 1 653 ? -24.17800 13.92200  26.98300  1.000 17.38000  ? 630  VAL A C   1 
ATOM   5021  O O   . VAL A 1 653 ? -23.35900 13.73000  27.89000  1.000 18.17000  ? 630  VAL A O   1 
ATOM   5022  C CB  . VAL A 1 653 ? -25.03400 12.06100  25.49900  1.000 18.57000  ? 630  VAL A CB  1 
ATOM   5023  C CG1 . VAL A 1 653 ? -23.59300 11.55600  25.53500  1.000 18.64000  ? 630  VAL A CG1 1 
ATOM   5024  C CG2 . VAL A 1 653 ? -25.98800 10.89500  25.48000  1.000 19.13000  ? 630  VAL A CG2 1 
ATOM   5025  N N   . GLU A 1 654 ? -24.12300 14.99900  26.20100  1.000 20.11000  ? 631  GLU A N   1 
ATOM   5026  C CA  . GLU A 1 654 ? -22.99100 15.91900  26.27100  1.000 22.18000  ? 631  GLU A CA  1 
ATOM   5027  C C   . GLU A 1 654 ? -22.91700 16.70900  27.58100  1.000 20.89000  ? 631  GLU A C   1 
ATOM   5028  O O   . GLU A 1 654 ? -21.94700 17.44600  27.78000  1.000 21.84000  ? 631  GLU A O   1 
ATOM   5029  C CB  . GLU A 1 654 ? -23.04100 16.86500  25.07000  1.000 20.34000  ? 631  GLU A CB  1 
ATOM   5030  C CG  . GLU A 1 654 ? -24.00700 18.02700  25.23600  1.000 24.71000  ? 631  GLU A CG  1 
ATOM   5031  C CD  . GLU A 1 654 ? -24.02600 18.94800  24.02000  1.000 29.05000  ? 631  GLU A CD  1 
ATOM   5032  O OE1 . GLU A 1 654 ? -25.00900 19.71100  23.87400  1.000 28.94000  ? 631  GLU A OE1 1 
ATOM   5033  O OE2 . GLU A 1 654 ? -23.07700 18.88500  23.20800  1.000 32.88000  ? 631  GLU A OE2 1 
ATOM   5034  N N   . LYS A 1 655 ? -23.88400 16.57400  28.48700  1.000 19.01000  ? 632  LYS A N   1 
ATOM   5035  C CA  . LYS A 1 655 ? -23.81800 17.27000  29.76700  1.000 20.31000  ? 632  LYS A CA  1 
ATOM   5036  C C   . LYS A 1 655 ? -22.87500 16.60500  30.76500  1.000 20.62000  ? 632  LYS A C   1 
ATOM   5037  O O   . LYS A 1 655 ? -22.65200 17.16900  31.84500  1.000 24.28000  ? 632  LYS A O   1 
ATOM   5038  C CB  . LYS A 1 655 ? -25.22400 17.36000  30.38800  1.000 23.52000  ? 632  LYS A CB  1 
ATOM   5039  C CG  . LYS A 1 655 ? -26.22200 18.17400  29.55300  1.000 20.06000  ? 632  LYS A CG  1 
ATOM   5040  C CD  . LYS A 1 655 ? -27.62400 18.12800  30.17400  1.000 20.53000  ? 632  LYS A CD  1 
ATOM   5041  C CE  . LYS A 1 655 ? -28.65100 18.82400  29.25500  1.000 22.86000  ? 632  LYS A CE  1 
ATOM   5042  N NZ  . LYS A 1 655 ? -30.06900 18.75200  29.79700  1.000 23.78000  ? 632  LYS A NZ  1 
ATOM   5043  N N   . TYR A 1 656 ? -22.33000 15.43000  30.45100  1.000 20.73000  ? 633  TYR A N   1 
ATOM   5044  C CA  . TYR A 1 656 ? -21.68800 14.58700  31.45200  1.000 23.67000  ? 633  TYR A CA  1 
ATOM   5045  C C   . TYR A 1 656 ? -20.19800 14.38800  31.17900  1.000 20.74000  ? 633  TYR A C   1 
ATOM   5046  O O   . TYR A 1 656 ? -19.72000 14.55700  30.05500  1.000 19.01000  ? 633  TYR A O   1 
ATOM   5047  C CB  . TYR A 1 656 ? -22.38100 13.22700  31.53500  1.000 16.41000  ? 633  TYR A CB  1 
ATOM   5048  C CG  . TYR A 1 656 ? -23.77600 13.37300  32.09400  1.000 22.22000  ? 633  TYR A CG  1 
ATOM   5049  C CD1 . TYR A 1 656 ? -23.96600 13.56300  33.45800  1.000 21.85000  ? 633  TYR A CD1 1 
ATOM   5050  C CD2 . TYR A 1 656 ? -24.88800 13.39900  31.25900  1.000 22.08000  ? 633  TYR A CD2 1 
ATOM   5051  C CE1 . TYR A 1 656 ? -25.23400 13.73000  33.98900  1.000 28.12000  ? 633  TYR A CE1 1 
ATOM   5052  C CE2 . TYR A 1 656 ? -26.16700 13.56700  31.77800  1.000 25.09000  ? 633  TYR A CE2 1 
ATOM   5053  C CZ  . TYR A 1 656 ? -26.32800 13.72200  33.14800  1.000 24.55000  ? 633  TYR A CZ  1 
ATOM   5054  O OH  . TYR A 1 656 ? -27.57300 13.89800  33.69400  1.000 33.04000  ? 633  TYR A OH  1 
ATOM   5055  N N   . THR A 1 657 ? -19.47600 13.99400  32.23700  1.000 21.32000  ? 634  THR A N   1 
ATOM   5056  C CA  . THR A 1 657 ? -18.03000 13.80400  32.20500  1.000 19.87000  ? 634  THR A CA  1 
ATOM   5057  C C   . THR A 1 657 ? -17.67100 12.42300  32.75700  1.000 21.22000  ? 634  THR A C   1 
ATOM   5058  O O   . THR A 1 657 ? -18.44800 11.80600  33.48600  1.000 21.62000  ? 634  THR A O   1 
ATOM   5059  C CB  . THR A 1 657 ? -17.30600 14.89700  33.01900  1.000 19.82000  ? 634  THR A CB  1 
ATOM   5060  O OG1 . THR A 1 657 ? -17.87100 14.96200  34.34000  1.000 22.02000  ? 634  THR A OG1 1 
ATOM   5061  C CG2 . THR A 1 657 ? -17.45700 16.25300  32.35100  1.000 22.35000  ? 634  THR A CG2 1 
ATOM   5062  N N   . ASN A 1 658 ? -16.47300 11.94900  32.41900  1.000 17.41000  ? 635  ASN A N   1 
ATOM   5063  C CA  . ASN A 1 658 ? -15.96700 10.65800  32.84600  1.000 18.75000  ? 635  ASN A CA  1 
ATOM   5064  C C   . ASN A 1 658 ? -14.82100 10.84700  33.84400  1.000 22.02000  ? 635  ASN A C   1 
ATOM   5065  O O   . ASN A 1 658 ? -14.37500 11.97500  34.07500  1.000 18.05000  ? 635  ASN A O   1 
ATOM   5066  C CB  . ASN A 1 658 ? -15.53500 9.84000   31.60900  1.000 15.27000  ? 635  ASN A CB  1 
ATOM   5067  C CG  . ASN A 1 658 ? -14.43100 10.49900  30.79900  1.000 21.48000  ? 635  ASN A CG  1 
ATOM   5068  O OD1 . ASN A 1 658 ? -13.47400 11.07800  31.33900  1.000 18.98000  ? 635  ASN A OD1 1 
ATOM   5069  N ND2 . ASN A 1 658 ? -14.58000 10.43600  29.46000  1.000 19.06000  ? 635  ASN A ND2 1 
ATOM   5070  N N   . PRO A 1 659 ? -14.35600 9.77100   34.50000  1.000 18.20000  ? 636  PRO A N   1 
ATOM   5071  C CA  . PRO A 1 659 ? -13.31500 9.93400   35.53400  1.000 20.69000  ? 636  PRO A CA  1 
ATOM   5072  C C   . PRO A 1 659 ? -11.94400 10.28700  34.98100  1.000 23.74000  ? 636  PRO A C   1 
ATOM   5073  O O   . PRO A 1 659 ? -11.02800 10.56800  35.77100  1.000 17.91000  ? 636  PRO A O   1 
ATOM   5074  C CB  . PRO A 1 659 ? -13.25900 8.55800   36.21200  1.000 18.25000  ? 636  PRO A CB  1 
ATOM   5075  C CG  . PRO A 1 659 ? -14.49400 7.84000   35.74700  1.000 22.66000  ? 636  PRO A CG  1 
ATOM   5076  C CD  . PRO A 1 659 ? -14.80600 8.36800   34.41100  1.000 18.29000  ? 636  PRO A CD  1 
ATOM   5077  N N   . ARG A 1 660 ? -11.75800 10.25100  33.66900  1.000 16.27000  ? 637  ARG A N   1 
ATOM   5078  C CA  . ARG A 1 660 ? -10.49500 10.67600  33.08000  1.000 19.93000  ? 637  ARG A CA  1 
ATOM   5079  C C   . ARG A 1 660 ? -10.47100 12.16600  32.77500  1.000 25.48000  ? 637  ARG A C   1 
ATOM   5080  O O   . ARG A 1 660 ? -9.57000  12.63500  32.05900  1.000 24.76000  ? 637  ARG A O   1 
ATOM   5081  C CB  . ARG A 1 660 ? -10.21200 9.86400   31.81800  1.000 20.84000  ? 637  ARG A CB  1 
ATOM   5082  C CG  . ARG A 1 660 ? -9.93700  8.38600   32.12100  1.000 20.81000  ? 637  ARG A CG  1 
ATOM   5083  C CD  . ARG A 1 660 ? -10.05900 7.54300   30.85400  1.000 18.26000  ? 637  ARG A CD  1 
ATOM   5084  N NE  . ARG A 1 660 ? -11.45800 7.29500   30.48800  1.000 17.01000  ? 637  ARG A NE  1 
ATOM   5085  C CZ  . ARG A 1 660 ? -12.05400 7.77100   29.39400  1.000 21.81000  ? 637  ARG A CZ  1 
ATOM   5086  N NH1 . ARG A 1 660 ? -11.38900 8.55200   28.53200  1.000 18.26000  ? 637  ARG A NH1 1 
ATOM   5087  N NH2 . ARG A 1 660 ? -13.32200 7.45800   29.15200  1.000 18.17000  ? 637  ARG A NH2 1 
ATOM   5088  N N   . GLY A 1 661 ? -11.43400 12.91100  33.30600  1.000 24.23000  ? 638  GLY A N   1 
ATOM   5089  C CA  . GLY A 1 661 ? -11.52200 14.32900  33.07600  1.000 25.18000  ? 638  GLY A CA  1 
ATOM   5090  C C   . GLY A 1 661 ? -12.08500 14.70500  31.73200  1.000 25.01000  ? 638  GLY A C   1 
ATOM   5091  O O   . GLY A 1 661 ? -11.93800 15.86100  31.32000  1.000 26.36000  ? 638  GLY A O   1 
ATOM   5092  N N   . GLY A 1 662 ? -12.72300 13.77300  31.02800  1.000 20.25000  ? 639  GLY A N   1 
ATOM   5093  C CA  . GLY A 1 662 ? -13.18400 14.01600  29.68300  1.000 23.03000  ? 639  GLY A CA  1 
ATOM   5094  C C   . GLY A 1 662 ? -14.70200 14.08800  29.60200  1.000 19.83000  ? 639  GLY A C   1 
ATOM   5095  O O   . GLY A 1 662 ? -15.41600 14.00200  30.59300  1.000 21.98000  ? 639  GLY A O   1 
ATOM   5096  N N   . ARG A 1 663 ? -15.17300 14.20700  28.37300  1.000 20.57000  ? 640  ARG A N   1 
ATOM   5097  C CA  . ARG A 1 663 ? -16.54900 14.58100  28.07000  1.000 24.97000  ? 640  ARG A CA  1 
ATOM   5098  C C   . ARG A 1 663 ? -17.27100 13.44500  27.35900  1.000 21.21000  ? 640  ARG A C   1 
ATOM   5099  O O   . ARG A 1 663 ? -16.72100 12.84400  26.43300  1.000 17.07000  ? 640  ARG A O   1 
ATOM   5100  C CB  . ARG A 1 663 ? -16.54000 15.84600  27.18600  1.000 24.09000  ? 640  ARG A CB  1 
ATOM   5101  C CG  . ARG A 1 663 ? -17.87100 16.31000  26.63000  1.000 31.12000  ? 640  ARG A CG  1 
ATOM   5102  C CD  . ARG A 1 663 ? -18.77100 16.87800  27.70100  1.000 33.77000  ? 640  ARG A CD  1 
ATOM   5103  N NE  . ARG A 1 663 ? -18.13900 17.96400  28.45300  1.000 29.45000  ? 640  ARG A NE  1 
ATOM   5104  C CZ  . ARG A 1 663 ? -18.69500 18.54700  29.50800  1.000 28.16000  ? 640  ARG A CZ  1 
ATOM   5105  N NH1 . ARG A 1 663 ? -19.89700 18.15200  29.92200  1.000 31.05000  ? 640  ARG A NH1 1 
ATOM   5106  N NH2 . ARG A 1 663 ? -18.06600 19.53000  30.14600  1.000 28.26000  ? 640  ARG A NH2 1 
ATOM   5107  N N   . PHE A 1 664 ? -18.52300 13.17600  27.75800  1.000 19.32000  ? 641  PHE A N   1 
ATOM   5108  C CA  . PHE A 1 664 ? -19.37600 12.29900  26.96100  1.000 19.26000  ? 641  PHE A CA  1 
ATOM   5109  C C   . PHE A 1 664 ? -19.84000 13.00600  25.68900  1.000 21.46000  ? 641  PHE A C   1 
ATOM   5110  O O   . PHE A 1 664 ? -20.11300 14.20800  25.67900  1.000 21.12000  ? 641  PHE A O   1 
ATOM   5111  C CB  . PHE A 1 664 ? -20.62500 11.83300  27.73100  1.000 17.61000  ? 641  PHE A CB  1 
ATOM   5112  C CG  . PHE A 1 664 ? -20.38200 10.74000  28.74900  1.000 18.27000  ? 641  PHE A CG  1 
ATOM   5113  C CD1 . PHE A 1 664 ? -19.60300 10.96500  29.87900  1.000 19.29000  ? 641  PHE A CD1 1 
ATOM   5114  C CD2 . PHE A 1 664 ? -20.93300 9.47000   28.56300  1.000 16.28000  ? 641  PHE A CD2 1 
ATOM   5115  C CE1 . PHE A 1 664 ? -19.39500 9.95200   30.80100  1.000 18.58000  ? 641  PHE A CE1 1 
ATOM   5116  C CE2 . PHE A 1 664 ? -20.72100 8.44200   29.48600  1.000 17.02000  ? 641  PHE A CE2 1 
ATOM   5117  C CZ  . PHE A 1 664 ? -19.94800 8.68600   30.61100  1.000 16.40000  ? 641  PHE A CZ  1 
ATOM   5118  N N   . GLN A 1 665 ? -19.96300 12.23400  24.61200  1.000 18.56000  ? 642  GLN A N   1 
ATOM   5119  C CA  . GLN A 1 665 ? -20.45100 12.75600  23.34300  1.000 18.37000  ? 642  GLN A CA  1 
ATOM   5120  C C   . GLN A 1 665 ? -21.19400 11.63100  22.63400  1.000 17.64000  ? 642  GLN A C   1 
ATOM   5121  O O   . GLN A 1 665 ? -20.69900 10.50300  22.58700  1.000 16.43000  ? 642  GLN A O   1 
ATOM   5122  C CB  . GLN A 1 665 ? -19.28200 13.30300  22.49100  1.000 18.05000  ? 642  GLN A CB  1 
ATOM   5123  C CG  . GLN A 1 665 ? -18.11800 12.32100  22.41600  1.000 17.67000  ? 642  GLN A CG  1 
ATOM   5124  C CD  . GLN A 1 665 ? -17.07000 12.62600  21.35800  1.000 19.96000  ? 642  GLN A CD  1 
ATOM   5125  O OE1 . GLN A 1 665 ? -17.10100 13.66400  20.67500  1.000 18.80000  ? 642  GLN A OE1 1 
ATOM   5126  N NE2 . GLN A 1 665 ? -16.15500 11.67100  21.17700  1.000 19.35000  ? 642  GLN A NE2 1 
ATOM   5127  N N   . ALA A 1 666 ? -22.37700 11.93300  22.08800  1.000 19.09000  ? 643  ALA A N   1 
ATOM   5128  C CA  . ALA A 1 666 ? -23.21300 10.90900  21.47400  1.000 19.44000  ? 643  ALA A CA  1 
ATOM   5129  C C   . ALA A 1 666 ? -22.68600 10.48900  20.10600  1.000 19.26000  ? 643  ALA A C   1 
ATOM   5130  O O   . ALA A 1 666 ? -22.14700 11.29700  19.34700  1.000 16.96000  ? 643  ALA A O   1 
ATOM   5131  C CB  . ALA A 1 666 ? -24.65000 11.40600  21.29400  1.000 16.99000  ? 643  ALA A CB  1 
ATOM   5132  N N   . GLY A 1 667 ? -22.87400 9.20400   19.79100  1.000 20.41000  ? 644  GLY A N   1 
ATOM   5133  C CA  . GLY A 1 667 ? -22.79200 8.71600   18.43200  1.000 19.23000  ? 644  GLY A CA  1 
ATOM   5134  C C   . GLY A 1 667 ? -24.12500 8.09100   18.04100  1.000 21.15000  ? 644  GLY A C   1 
ATOM   5135  O O   . GLY A 1 667 ? -25.00100 7.88000   18.88200  1.000 17.88000  ? 644  GLY A O   1 
ATOM   5136  N N   . ILE A 1 668 ? -24.29100 7.84700   16.73800  1.000 20.71000  ? 645  ILE A N   1 
ATOM   5137  C CA  . ILE A 1 668 ? -25.49500 7.18500   16.24400  1.000 20.43000  ? 645  ILE A CA  1 
ATOM   5138  C C   . ILE A 1 668 ? -25.09600 6.12900   15.21600  1.000 19.19000  ? 645  ILE A C   1 
ATOM   5139  O O   . ILE A 1 668 ? -24.94100 6.43500   14.02600  1.000 18.31000  ? 645  ILE A O   1 
ATOM   5140  C CB  . ILE A 1 668 ? -26.51600 8.17200   15.64600  1.000 18.34000  ? 645  ILE A CB  1 
ATOM   5141  C CG1 . ILE A 1 668 ? -26.81800 9.33400   16.60000  1.000 20.43000  ? 645  ILE A CG1 1 
ATOM   5142  C CG2 . ILE A 1 668 ? -27.85300 7.45300   15.33200  1.000 17.46000  ? 645  ILE A CG2 1 
ATOM   5143  C CD1 . ILE A 1 668 ? -27.65000 10.43400  15.96400  1.000 18.70000  ? 645  ILE A CD1 1 
ATOM   5144  N N   . TYR A 1 669 ? -24.95700 4.88100   15.66500  1.000 17.43000  ? 646  TYR A N   1 
ATOM   5145  C CA  . TYR A 1 669 ? -24.61200 3.76300   14.79700  1.000 16.20000  ? 646  TYR A CA  1 
ATOM   5146  C C   . TYR A 1 669 ? -25.02200 2.45900   15.46000  1.000 18.43000  ? 646  TYR A C   1 
ATOM   5147  O O   . TYR A 1 669 ? -25.19600 2.42600   16.67400  1.000 19.45000  ? 646  TYR A O   1 
ATOM   5148  C CB  . TYR A 1 669 ? -23.11700 3.82100   14.41200  1.000 15.42000  ? 646  TYR A CB  1 
ATOM   5149  C CG  . TYR A 1 669 ? -22.05500 3.56600   15.47700  1.000 20.35000  ? 646  TYR A CG  1 
ATOM   5150  C CD1 . TYR A 1 669 ? -21.81800 2.31600   16.00300  1.000 16.40000  ? 646  TYR A CD1 1 
ATOM   5151  C CD2 . TYR A 1 669 ? -21.23800 4.62700   15.91300  1.000 24.96000  ? 646  TYR A CD2 1 
ATOM   5152  C CE1 . TYR A 1 669 ? -20.82100 2.11100   16.94900  1.000 17.22000  ? 646  TYR A CE1 1 
ATOM   5153  C CE2 . TYR A 1 669 ? -20.23600 4.43200   16.84200  1.000 29.34000  ? 646  TYR A CE2 1 
ATOM   5154  C CZ  . TYR A 1 669 ? -20.04900 3.18200   17.37500  1.000 19.29000  ? 646  TYR A CZ  1 
ATOM   5155  O OH  . TYR A 1 669 ? -19.07100 2.95000   18.30500  1.000 20.89000  ? 646  TYR A OH  1 
ATOM   5156  N N   . PRO A 1 670 ? -25.33900 1.41800   14.66700  1.000 17.50000  ? 647  PRO A N   1 
ATOM   5157  C CA  . PRO A 1 670 ? -26.04000 0.24600   15.21500  1.000 21.73000  ? 647  PRO A CA  1 
ATOM   5158  C C   . PRO A 1 670 ? -25.27400 -1.06300  15.42000  1.000 21.43000  ? 647  PRO A C   1 
ATOM   5159  O O   . PRO A 1 670 ? -25.90100 -2.05200  15.80300  1.000 20.03000  ? 647  PRO A O   1 
ATOM   5160  C CB  . PRO A 1 670 ? -27.14700 0.02700   14.18800  1.000 17.30000  ? 647  PRO A CB  1 
ATOM   5161  C CG  . PRO A 1 670 ? -26.39400 0.27800   12.88900  1.000 19.19000  ? 647  PRO A CG  1 
ATOM   5162  C CD  . PRO A 1 670 ? -25.43700 1.44800   13.19200  1.000 19.56000  ? 647  PRO A CD  1 
ATOM   5163  N N   . VAL A 1 671 ? -23.96300 -1.13400  15.37100  1.000 24.57000  ? 648  VAL A N   1 
ATOM   5164  C CA  . VAL A 1 671 ? -23.23100 -2.14900  14.62400  1.000 19.32000  ? 648  VAL A CA  1 
ATOM   5165  C C   . VAL A 1 671 ? -24.05600 -3.29100  13.99600  1.000 17.15000  ? 648  VAL A C   1 
ATOM   5166  O O   . VAL A 1 671 ? -24.65400 -3.06800  12.93700  1.000 20.48000  ? 648  VAL A O   1 
ATOM   5167  C CB  . VAL A 1 671 ? -22.28800 -2.72300  15.72000  1.000 19.05000  ? 648  VAL A CB  1 
ATOM   5168  C CG1 . VAL A 1 671 ? -21.21200 -3.70100  15.23500  1.000 15.50000  ? 648  VAL A CG1 1 
ATOM   5169  C CG2 . VAL A 1 671 ? -21.70700 -1.56500  16.55200  1.000 18.22000  ? 648  VAL A CG2 1 
ATOM   5170  N N   . SER A 1 672 ? -24.31400 -4.41000  14.67500  1.000 19.31000  ? 649  SER A N   1 
ATOM   5171  C CA  . SER A 1 672 ? -25.19800 -5.41900  14.08200  1.000 19.31000  ? 649  SER A CA  1 
ATOM   5172  C C   . SER A 1 672 ? -26.35700 -5.69900  15.01800  1.000 19.49000  ? 649  SER A C   1 
ATOM   5173  O O   . SER A 1 672 ? -26.90400 -6.80600  15.04300  1.000 20.97000  ? 649  SER A O   1 
ATOM   5174  C CB  . SER A 1 672 ? -24.48400 -6.73000  13.71100  1.000 17.71000  ? 649  SER A CB  1 
ATOM   5175  O OG  . SER A 1 672 ? -24.14600 -7.57900  14.79600  1.000 16.11000  ? 649  SER A OG  1 
ATOM   5176  N N   . ALA A 1 673 ? -26.73000 -4.68500  15.78800  1.000 18.78000  ? 650  ALA A N   1 
ATOM   5177  C CA  . ALA A 1 673 ? -27.64100 -4.87100  16.90300  1.000 16.86000  ? 650  ALA A CA  1 
ATOM   5178  C C   . ALA A 1 673 ? -28.96800 -4.14000  16.73400  1.000 20.65000  ? 650  ALA A C   1 
ATOM   5179  O O   . ALA A 1 673 ? -29.74400 -4.09800  17.69700  1.000 20.21000  ? 650  ALA A O   1 
ATOM   5180  C CB  . ALA A 1 673 ? -26.97000 -4.42100  18.20500  1.000 15.52000  ? 650  ALA A CB  1 
ATOM   5181  N N   . ASN A 1 674 ? -29.26100 -3.54700  15.56100  1.000 17.80000  ? 651  ASN A N   1 
ATOM   5182  C CA  . ASN A 1 674 ? -30.56900 -2.90700  15.45500  1.000 19.88000  ? 651  ASN A CA  1 
ATOM   5183  C C   . ASN A 1 674 ? -31.69400 -3.93400  15.36100  1.000 20.14000  ? 651  ASN A C   1 
ATOM   5184  O O   . ASN A 1 674 ? -32.83900 -3.60400  15.70400  1.000 21.27000  ? 651  ASN A O   1 
ATOM   5185  C CB  . ASN A 1 674 ? -30.68700 -1.92900  14.27600  1.000 21.86000  ? 651  ASN A CB  1 
ATOM   5186  C CG  . ASN A 1 674 ? -30.24200 -2.51900  12.94600  1.000 21.48000  ? 651  ASN A CG  1 
ATOM   5187  O OD1 . ASN A 1 674 ? -29.07400 -2.84800  12.75500  1.000 23.83000  ? 651  ASN A OD1 1 
ATOM   5188  N ND2 . ASN A 1 674 ? -31.21000 -2.75900  12.05900  1.000 19.90000  ? 651  ASN A ND2 1 
ATOM   5189  N N   . VAL A 1 675 ? -31.40100 -5.16600  14.93000  1.000 19.33000  ? 652  VAL A N   1 
ATOM   5190  C CA  . VAL A 1 675 ? -32.37400 -6.25500  15.08900  1.000 19.46000  ? 652  VAL A CA  1 
ATOM   5191  C C   . VAL A 1 675 ? -32.48700 -6.65700  16.55500  1.000 21.16000  ? 652  VAL A C   1 
ATOM   5192  O O   . VAL A 1 675 ? -33.58100 -6.64200  17.13800  1.000 19.68000  ? 652  VAL A O   1 
ATOM   5193  C CB  . VAL A 1 675 ? -32.00200 -7.46600  14.21100  1.000 22.01000  ? 652  VAL A CB  1 
ATOM   5194  C CG1 . VAL A 1 675 ? -32.89600 -8.67300  14.56100  1.000 17.77000  ? 652  VAL A CG1 1 
ATOM   5195  C CG2 . VAL A 1 675 ? -32.11700 -7.11600  12.71200  1.000 20.65000  ? 652  VAL A CG2 1 
ATOM   5196  N N   . LEU A 1 676 ? -31.35600 -7.04300  17.15700  1.000 19.29000  ? 653  LEU A N   1 
ATOM   5197  C CA  . LEU A 1 676 ? -31.31800 -7.46600  18.55700  1.000 20.46000  ? 653  LEU A CA  1 
ATOM   5198  C C   . LEU A 1 676 ? -32.04300 -6.48800  19.46400  1.000 20.32000  ? 653  LEU A C   1 
ATOM   5199  O O   . LEU A 1 676 ? -32.86000 -6.89000  20.29800  1.000 19.47000  ? 653  LEU A O   1 
ATOM   5200  C CB  . LEU A 1 676 ? -29.86300 -7.62300  19.02400  1.000 20.05000  ? 653  LEU A CB  1 
ATOM   5201  C CG  . LEU A 1 676 ? -29.62800 -8.03700  20.47400  1.000 19.99000  ? 653  LEU A CG  1 
ATOM   5202  C CD1 . LEU A 1 676 ? -30.15600 -9.46300  20.71100  1.000 22.65000  ? 653  LEU A CD1 1 
ATOM   5203  C CD2 . LEU A 1 676 ? -28.11700 -7.94200  20.82900  1.000 20.98000  ? 653  LEU A CD2 1 
ATOM   5204  N N   . PHE A 1 677 ? -31.77000 -5.19000  19.31800  1.000 17.55000  ? 654  PHE A N   1 
ATOM   5205  C CA  . PHE A 1 677 ? -32.35600 -4.26700  20.27500  1.000 14.63000  ? 654  PHE A CA  1 
ATOM   5206  C C   . PHE A 1 677 ? -33.77800 -3.86700  19.89800  1.000 19.76000  ? 654  PHE A C   1 
ATOM   5207  O O   . PHE A 1 677 ? -34.51300 -3.38100  20.76400  1.000 21.33000  ? 654  PHE A O   1 
ATOM   5208  C CB  . PHE A 1 677 ? -31.45400 -3.04800  20.45800  1.000 16.29000  ? 654  PHE A CB  1 
ATOM   5209  C CG  . PHE A 1 677 ? -30.15600 -3.37600  21.13800  1.000 19.33000  ? 654  PHE A CG  1 
ATOM   5210  C CD1 . PHE A 1 677 ? -30.08300 -4.41700  22.05700  1.000 21.86000  ? 654  PHE A CD1 1 
ATOM   5211  C CD2 . PHE A 1 677 ? -28.98300 -2.69900  20.79900  1.000 21.14000  ? 654  PHE A CD2 1 
ATOM   5212  C CE1 . PHE A 1 677 ? -28.86800 -4.73200  22.67900  1.000 23.63000  ? 654  PHE A CE1 1 
ATOM   5213  C CE2 . PHE A 1 677 ? -27.77100 -3.01900  21.40400  1.000 20.11000  ? 654  PHE A CE2 1 
ATOM   5214  C CZ  . PHE A 1 677 ? -27.70700 -4.02900  22.33500  1.000 22.02000  ? 654  PHE A CZ  1 
ATOM   5215  N N   . GLY A 1 678 ? -34.19600 -4.11400  18.65100  1.000 19.04000  ? 655  GLY A N   1 
ATOM   5216  C CA  . GLY A 1 678 ? -35.61700 -4.03700  18.33500  1.000 19.13000  ? 655  GLY A CA  1 
ATOM   5217  C C   . GLY A 1 678 ? -36.44600 -5.02800  19.13400  1.000 19.43000  ? 655  GLY A C   1 
ATOM   5218  O O   . GLY A 1 678 ? -37.61100 -4.76100  19.45400  1.000 18.41000  ? 655  GLY A O   1 
ATOM   5219  N N   . LYS A 1 679 ? -35.87100 -6.19100  19.44900  1.000 19.59000  ? 656  LYS A N   1 
ATOM   5220  C CA  . LYS A 1 679 ? -36.57500 -7.17200  20.26400  1.000 20.44000  ? 656  LYS A CA  1 
ATOM   5221  C C   . LYS A 1 679 ? -36.93900 -6.63300  21.64000  1.000 25.71000  ? 656  LYS A C   1 
ATOM   5222  O O   . LYS A 1 679 ? -37.81200 -7.20400  22.30100  1.000 23.18000  ? 656  LYS A O   1 
ATOM   5223  C CB  . LYS A 1 679 ? -35.73700 -8.44300  20.41300  1.000 21.18000  ? 656  LYS A CB  1 
ATOM   5224  C CG  . LYS A 1 679 ? -35.43900 -9.11500  19.06900  1.000 22.22000  ? 656  LYS A CG  1 
ATOM   5225  C CD  . LYS A 1 679 ? -34.60800 -10.37000 19.23700  1.000 28.81000  ? 656  LYS A CD  1 
ATOM   5226  C CE  . LYS A 1 679 ? -34.28800 -10.99300 17.87900  1.000 29.10000  ? 656  LYS A CE  1 
ATOM   5227  N NZ  . LYS A 1 679 ? -33.36900 -12.16100 18.00200  1.000 27.30000  ? 656  LYS A NZ  1 
ATOM   5228  N N   . ASP A 1 680 ? -36.31900 -5.54100  22.07700  1.000 24.46000  ? 657  ASP A N   1 
ATOM   5229  C CA  . ASP A 1 680 ? -36.58800 -4.98500  23.39300  1.000 19.19000  ? 657  ASP A CA  1 
ATOM   5230  C C   . ASP A 1 680 ? -37.70700 -3.94700  23.39700  1.000 22.59000  ? 657  ASP A C   1 
ATOM   5231  O O   . ASP A 1 680 ? -38.06000 -3.45300  24.47400  1.000 24.06000  ? 657  ASP A O   1 
ATOM   5232  C CB  . ASP A 1 680 ? -35.30300 -4.35000  23.96100  1.000 20.65000  ? 657  ASP A CB  1 
ATOM   5233  C CG  . ASP A 1 680 ? -34.18600 -5.34500  24.11100  1.000 25.47000  ? 657  ASP A CG  1 
ATOM   5234  O OD1 . ASP A 1 680 ? -34.46800 -6.50300  24.49900  1.000 26.43000  ? 657  ASP A OD1 1 
ATOM   5235  O OD2 . ASP A 1 680 ? -33.01700 -4.97100  23.83300  1.000 26.14000  ? 657  ASP A OD2 1 
ATOM   5236  N N   . VAL A 1 681 ? -38.28200 -3.60700  22.23900  1.000 19.29000  ? 658  VAL A N   1 
ATOM   5237  C CA  . VAL A 1 681 ? -39.20700 -2.48100  22.11700  1.000 22.98000  ? 658  VAL A CA  1 
ATOM   5238  C C   . VAL A 1 681 ? -40.56700 -2.99700  21.65800  1.000 22.32000  ? 658  VAL A C   1 
ATOM   5239  O O   . VAL A 1 681 ? -40.64900 -3.74500  20.67600  1.000 19.20000  ? 658  VAL A O   1 
ATOM   5240  C CB  . VAL A 1 681 ? -38.66800 -1.41500  21.14100  1.000 16.98000  ? 658  VAL A CB  1 
ATOM   5241  C CG1 . VAL A 1 681 ? -39.65600 -0.27500  20.99400  1.000 19.13000  ? 658  VAL A CG1 1 
ATOM   5242  C CG2 . VAL A 1 681 ? -37.29900 -0.89000  21.63700  1.000 19.82000  ? 658  VAL A CG2 1 
ATOM   5243  N N   . SER A 1 682 ? -41.63300 -2.58900  22.35200  1.000 21.73000  ? 659  SER A N   1 
ATOM   5244  C CA  A SER A 1 682 ? -42.98600 -3.00200  21.98700  0.560 22.08000  ? 659  SER A CA  1 
ATOM   5245  C CA  B SER A 1 682 ? -42.97600 -3.01800  21.97700  0.440 22.14000  ? 659  SER A CA  1 
ATOM   5246  C C   . SER A 1 682 ? -43.44400 -2.21900  20.75700  1.000 24.30000  ? 659  SER A C   1 
ATOM   5247  O O   . SER A 1 682 ? -42.65900 -1.54200  20.08400  1.000 20.83000  ? 659  SER A O   1 
ATOM   5248  C CB  A SER A 1 682 ? -43.95000 -2.81200  23.15800  0.560 20.52000  ? 659  SER A CB  1 
ATOM   5249  C CB  B SER A 1 682 ? -43.93000 -2.89700  23.16800  0.440 20.44000  ? 659  SER A CB  1 
ATOM   5250  O OG  A SER A 1 682 ? -43.47800 -3.45200  24.32200  0.560 18.17000  ? 659  SER A OG  1 
ATOM   5251  O OG  B SER A 1 682 ? -44.01500 -1.56100  23.63200  0.440 20.00000  ? 659  SER A OG  1 
ATOM   5252  N N   . ALA A 1 683 ? -44.73600 -2.31800  20.42700  1.000 23.98000  ? 660  ALA A N   1 
ATOM   5253  C CA  . ALA A 1 683 ? -45.24300 -1.58300  19.27200  1.000 22.83000  ? 660  ALA A CA  1 
ATOM   5254  C C   . ALA A 1 683 ? -45.05800 -0.08400  19.47400  1.000 20.49000  ? 660  ALA A C   1 
ATOM   5255  O O   . ALA A 1 683 ? -45.13500 0.42700   20.59400  1.000 20.99000  ? 660  ALA A O   1 
ATOM   5256  C CB  . ALA A 1 683 ? -46.72100 -1.89400  19.03100  1.000 20.60000  ? 660  ALA A CB  1 
ATOM   5257  N N   . LEU A 1 684 ? -44.83100 0.62400   18.37200  1.000 19.15000  ? 661  LEU A N   1 
ATOM   5258  C CA  . LEU A 1 684 ? -44.56100 2.05100   18.35400  1.000 18.31000  ? 661  LEU A CA  1 
ATOM   5259  C C   . LEU A 1 684 ? -45.61100 2.80800   17.55300  1.000 24.05000  ? 661  LEU A C   1 
ATOM   5260  O O   . LEU A 1 684 ? -46.26100 2.24200   16.66400  1.000 24.19000  ? 661  LEU A O   1 
ATOM   5261  C CB  . LEU A 1 684 ? -43.17900 2.33200   17.73700  1.000 18.62000  ? 661  LEU A CB  1 
ATOM   5262  C CG  . LEU A 1 684 ? -41.98200 1.89500   18.58100  1.000 22.74000  ? 661  LEU A CG  1 
ATOM   5263  C CD1 . LEU A 1 684 ? -40.67900 2.17300   17.80200  1.000 20.85000  ? 661  LEU A CD1 1 
ATOM   5264  C CD2 . LEU A 1 684 ? -42.00200 2.58000   19.95500  1.000 20.77000  ? 661  LEU A CD2 1 
ATOM   5265  N N   . PRO A 1 685 ? -45.77400 4.10900   17.81400  1.000 23.78000  ? 662  PRO A N   1 
ATOM   5266  C CA  . PRO A 1 685 ? -46.80400 4.87600   17.10300  1.000 20.61000  ? 662  PRO A CA  1 
ATOM   5267  C C   . PRO A 1 685 ? -46.58900 5.00500   15.60400  1.000 26.46000  ? 662  PRO A C   1 
ATOM   5268  O O   . PRO A 1 685 ? -47.53500 5.40500   14.91900  1.000 22.45000  ? 662  PRO A O   1 
ATOM   5269  C CB  . PRO A 1 685 ? -46.75100 6.24900   17.78500  1.000 21.21000  ? 662  PRO A CB  1 
ATOM   5270  C CG  . PRO A 1 685 ? -46.27700 5.96400   19.13400  1.000 24.38000  ? 662  PRO A CG  1 
ATOM   5271  C CD  . PRO A 1 685 ? -45.26800 4.84400   18.98600  1.000 22.09000  ? 662  PRO A CD  1 
ATOM   5272  N N   . ASP A 1 686 ? -45.41100 4.68600   15.05600  1.000 25.21000  ? 663  ASP A N   1 
ATOM   5273  C CA  . ASP A 1 686 ? -45.28800 4.70000   13.59700  1.000 24.70000  ? 663  ASP A CA  1 
ATOM   5274  C C   . ASP A 1 686 ? -45.87200 3.44800   12.95200  1.000 25.57000  ? 663  ASP A C   1 
ATOM   5275  O O   . ASP A 1 686 ? -45.82400 3.31400   11.71700  1.000 27.77000  ? 663  ASP A O   1 
ATOM   5276  C CB  . ASP A 1 686 ? -43.81600 4.89000   13.16200  1.000 21.40000  ? 663  ASP A CB  1 
ATOM   5277  C CG  . ASP A 1 686 ? -42.91000 3.73900   13.58000  1.000 25.36000  ? 663  ASP A CG  1 
ATOM   5278  O OD1 . ASP A 1 686 ? -43.39300 2.73300   14.15000  1.000 21.92000  ? 663  ASP A OD1 1 
ATOM   5279  O OD2 . ASP A 1 686 ? -41.68300 3.86000   13.33800  1.000 29.70000  ? 663  ASP A OD2 1 
ATOM   5280  N N   . GLY A 1 687 ? -46.39500 2.53000   13.76000  1.000 22.89000  ? 664  GLY A N   1 
ATOM   5281  C CA  . GLY A 1 687 ? -46.99700 1.31300   13.27800  1.000 25.21000  ? 664  GLY A CA  1 
ATOM   5282  C C   . GLY A 1 687 ? -46.14600 0.05800   13.32700  1.000 26.10000  ? 664  GLY A C   1 
ATOM   5283  O O   . GLY A 1 687 ? -46.64600 -1.00000  12.93800  1.000 25.38000  ? 664  GLY A O   1 
ATOM   5284  N N   . ARG A 1 688 ? -44.88300 0.11000   13.76400  1.000 24.12000  ? 665  ARG A N   1 
ATOM   5285  C CA  . ARG A 1 688 ? -44.13300 -1.14500  13.75400  1.000 22.38000  ? 665  ARG A CA  1 
ATOM   5286  C C   . ARG A 1 688 ? -44.57000 -1.99900  14.93300  1.000 20.85000  ? 665  ARG A C   1 
ATOM   5287  O O   . ARG A 1 688 ? -44.91100 -1.49500  16.01300  1.000 24.43000  ? 665  ARG A O   1 
ATOM   5288  C CB  . ARG A 1 688 ? -42.60400 -0.96900  13.76200  1.000 29.49000  ? 665  ARG A CB  1 
ATOM   5289  C CG  . ARG A 1 688 ? -41.97500 -0.56200  15.02400  1.000 28.03000  ? 665  ARG A CG  1 
ATOM   5290  C CD  . ARG A 1 688 ? -40.39700 -0.75300  15.10300  1.000 21.40000  ? 665  ARG A CD  1 
ATOM   5291  N NE  . ARG A 1 688 ? -39.88300 -1.93500  15.82500  1.000 21.08000  ? 665  ARG A NE  1 
ATOM   5292  C CZ  . ARG A 1 688 ? -40.20200 -2.22000  17.10000  1.000 22.02000  ? 665  ARG A CZ  1 
ATOM   5293  N NH1 . ARG A 1 688 ? -39.65500 -3.25500  17.72500  1.000 25.33000  ? 665  ARG A NH1 1 
ATOM   5294  N NH2 . ARG A 1 688 ? -41.12200 -1.50100  17.73900  1.000 18.61000  ? 665  ARG A NH2 1 
ATOM   5295  N N   . LEU A 1 689 ? -44.60200 -3.29900  14.69600  1.000 21.77000  ? 666  LEU A N   1 
ATOM   5296  C CA  . LEU A 1 689 ? -45.05500 -4.23100  15.69900  1.000 22.24000  ? 666  LEU A CA  1 
ATOM   5297  C C   . LEU A 1 689 ? -43.96300 -4.46600  16.73900  1.000 26.24000  ? 666  LEU A C   1 
ATOM   5298  O O   . LEU A 1 689 ? -42.76700 -4.22600  16.50400  1.000 23.75000  ? 666  LEU A O   1 
ATOM   5299  C CB  . LEU A 1 689 ? -45.46500 -5.55000  15.03500  1.000 25.09000  ? 666  LEU A CB  1 
ATOM   5300  C CG  . LEU A 1 689 ? -46.51200 -5.38100  13.93600  1.000 25.76000  ? 666  LEU A CG  1 
ATOM   5301  C CD1 . LEU A 1 689 ? -46.83000 -6.72800  13.31800  1.000 29.84000  ? 666  LEU A CD1 1 
ATOM   5302  C CD2 . LEU A 1 689 ? -47.78700 -4.72000  14.46300  1.000 25.58000  ? 666  LEU A CD2 1 
ATOM   5303  N N   . ALA A 1 690 ? -44.40700 -4.94200  17.90000  1.000 21.32000  ? 667  ALA A N   1 
ATOM   5304  C CA  . ALA A 1 690 ? -43.51800 -5.31900  18.98700  1.000 22.84000  ? 667  ALA A CA  1 
ATOM   5305  C C   . ALA A 1 690 ? -42.41100 -6.23900  18.49700  1.000 20.49000  ? 667  ALA A C   1 
ATOM   5306  O O   . ALA A 1 690 ? -42.64700 -7.14600  17.68800  1.000 20.86000  ? 667  ALA A O   1 
ATOM   5307  C CB  . ALA A 1 690 ? -44.31900 -6.01500  20.09100  1.000 22.22000  ? 667  ALA A CB  1 
ATOM   5308  N N   . LYS A 1 691 ? -41.19500 -5.97600  18.98100  1.000 24.83000  ? 668  LYS A N   1 
ATOM   5309  C CA  . LYS A 1 691 ? -40.00200 -6.79300  18.80300  1.000 20.64000  ? 668  LYS A CA  1 
ATOM   5310  C C   . LYS A 1 691 ? -39.40700 -6.73900  17.39200  1.000 22.01000  ? 668  LYS A C   1 
ATOM   5311  O O   . LYS A 1 691 ? -38.41500 -7.43400  17.13500  1.000 22.27000  ? 668  LYS A O   1 
ATOM   5312  C CB  . LYS A 1 691 ? -40.24700 -8.26900  19.14700  1.000 22.13000  ? 668  LYS A CB  1 
ATOM   5313  C CG  . LYS A 1 691 ? -40.65300 -8.57400  20.59000  1.000 23.64000  ? 668  LYS A CG  1 
ATOM   5314  C CD  . LYS A 1 691 ? -40.95200 -10.06700 20.66600  1.000 32.79000  ? 668  LYS A CD  1 
ATOM   5315  C CE  . LYS A 1 691 ? -40.94000 -10.56800 22.07400  1.000 41.04000  ? 668  LYS A CE  1 
ATOM   5316  N NZ  . LYS A 1 691 ? -41.81300 -9.74200  22.92500  1.000 39.90000  ? 668  LYS A NZ  1 
ATOM   5317  N N   . GLU A 1 692 ? -39.96800 -5.95900  16.47400  1.000 22.95000  ? 669  GLU A N   1 
ATOM   5318  C CA  . GLU A 1 692 ? -39.42500 -5.87000  15.12100  1.000 23.36000  ? 669  GLU A CA  1 
ATOM   5319  C C   . GLU A 1 692 ? -38.14700 -5.01500  15.09200  1.000 24.15000  ? 669  GLU A C   1 
ATOM   5320  O O   . GLU A 1 692 ? -37.86600 -4.26700  16.03000  1.000 21.13000  ? 669  GLU A O   1 
ATOM   5321  C CB  . GLU A 1 692 ? -40.48300 -5.30700  14.16700  1.000 25.53000  ? 669  GLU A CB  1 
ATOM   5322  C CG  . GLU A 1 692 ? -41.61400 -6.29900  13.79600  1.000 27.81000  ? 669  GLU A CG  1 
ATOM   5323  C CD  . GLU A 1 692 ? -41.14700 -7.39000  12.83200  1.000 41.85000  ? 669  GLU A CD  1 
ATOM   5324  O OE1 . GLU A 1 692 ? -40.52800 -8.36500  13.29800  1.000 53.99000  ? 669  GLU A OE1 1 
ATOM   5325  O OE2 . GLU A 1 692 ? -41.36300 -7.26200  11.60400  1.000 56.25000  ? 669  GLU A OE2 1 
ATOM   5326  N N   . PRO A 1 693 ? -37.35200 -5.10000  14.01300  1.000 21.25000  ? 670  PRO A N   1 
ATOM   5327  C CA  . PRO A 1 693 ? -36.07300 -4.37400  13.98100  1.000 18.17000  ? 670  PRO A CA  1 
ATOM   5328  C C   . PRO A 1 693 ? -36.24000 -2.86300  14.07900  1.000 23.08000  ? 670  PRO A C   1 
ATOM   5329  O O   . PRO A 1 693 ? -37.28700 -2.29800  13.75000  1.000 21.40000  ? 670  PRO A O   1 
ATOM   5330  C CB  . PRO A 1 693 ? -35.47500 -4.77300  12.62000  1.000 19.23000  ? 670  PRO A CB  1 
ATOM   5331  C CG  . PRO A 1 693 ? -36.02800 -6.15100  12.35000  1.000 17.66000  ? 670  PRO A CG  1 
ATOM   5332  C CD  . PRO A 1 693 ? -37.44800 -6.09200  12.92200  1.000 20.32000  ? 670  PRO A CD  1 
ATOM   5333  N N   . LEU A 1 694 ? -35.17400 -2.20800  14.53800  1.000 21.28000  ? 671  LEU A N   1 
ATOM   5334  C CA  . LEU A 1 694 ? -35.04200 -0.75600  14.50400  1.000 22.42000  ? 671  LEU A CA  1 
ATOM   5335  C C   . LEU A 1 694 ? -34.23400 -0.33700  13.27200  1.000 20.11000  ? 671  LEU A C   1 
ATOM   5336  O O   . LEU A 1 694 ? -33.65200 -1.17000  12.57900  1.000 21.13000  ? 671  LEU A O   1 
ATOM   5337  C CB  . LEU A 1 694 ? -34.36600 -0.24600  15.78000  1.000 18.37000  ? 671  LEU A CB  1 
ATOM   5338  C CG  . LEU A 1 694 ? -35.11700 -0.53900  17.07900  1.000 21.64000  ? 671  LEU A CG  1 
ATOM   5339  C CD1 . LEU A 1 694 ? -34.32700 -0.08100  18.29800  1.000 19.32000  ? 671  LEU A CD1 1 
ATOM   5340  C CD2 . LEU A 1 694 ? -36.50900 0.09700   17.07400  1.000 17.96000  ? 671  LEU A CD2 1 
ATOM   5341  N N   . ALA A 1 695 ? -34.21600 0.96700   12.99200  1.000 19.74000  ? 672  ALA A N   1 
ATOM   5342  C CA  . ALA A 1 695 ? -33.43700 1.50600   11.87300  1.000 20.66000  ? 672  ALA A CA  1 
ATOM   5343  C C   . ALA A 1 695 ? -31.94100 1.56300   12.20200  1.000 22.49000  ? 672  ALA A C   1 
ATOM   5344  O O   . ALA A 1 695 ? -31.55600 1.75900   13.35500  1.000 20.09000  ? 672  ALA A O   1 
ATOM   5345  C CB  . ALA A 1 695 ? -33.92000 2.90900   11.51800  1.000 20.38000  ? 672  ALA A CB  1 
ATOM   5346  N N   . ASP A 1 696 ? -31.10000 1.42600   11.16800  1.000 23.82000  ? 673  ASP A N   1 
ATOM   5347  C CA  . ASP A 1 696 ? -29.64300 1.42400   11.33500  1.000 21.49000  ? 673  ASP A CA  1 
ATOM   5348  C C   . ASP A 1 696 ? -29.08400 2.84800   11.31000  1.000 20.87000  ? 673  ASP A C   1 
ATOM   5349  O O   . ASP A 1 696 ? -29.21400 3.55700   10.30700  1.000 22.44000  ? 673  ASP A O   1 
ATOM   5350  C CB  . ASP A 1 696 ? -28.95000 0.58000   10.26200  1.000 18.76000  ? 673  ASP A CB  1 
ATOM   5351  C CG  . ASP A 1 696 ? -29.54100 0.77000   8.87000   1.000 25.15000  ? 673  ASP A CG  1 
ATOM   5352  O OD1 . ASP A 1 696 ? -30.77200 0.69900   8.72200   1.000 26.52000  ? 673  ASP A OD1 1 
ATOM   5353  O OD2 . ASP A 1 696 ? -28.76400 1.04300   7.93500   1.000 23.38000  ? 673  ASP A OD2 1 
ATOM   5354  N N   . GLY A 1 697 ? -28.45100 3.25500   12.40600  1.000 20.71000  ? 674  GLY A N   1 
ATOM   5355  C CA  . GLY A 1 697 ? -27.79600 4.56000   12.45400  1.000 17.13000  ? 674  GLY A CA  1 
ATOM   5356  C C   . GLY A 1 697 ? -28.77300 5.71500   12.24700  1.000 19.96000  ? 674  GLY A C   1 
ATOM   5357  O O   . GLY A 1 697 ? -29.83800 5.78000   12.88200  1.000 17.30000  ? 674  GLY A O   1 
ATOM   5358  N N   . VAL A 1 698 ? -28.40100 6.64400   11.35900  1.000 20.74000  ? 675  VAL A N   1 
ATOM   5359  C CA  . VAL A 1 698 ? -29.27400 7.75100   10.96300  1.000 18.52000  ? 675  VAL A CA  1 
ATOM   5360  C C   . VAL A 1 698 ? -30.00300 7.45500   9.66100   1.000 20.62000  ? 675  VAL A C   1 
ATOM   5361  O O   . VAL A 1 698 ? -30.58300 8.36800   9.05600   1.000 22.96000  ? 675  VAL A O   1 
ATOM   5362  C CB  . VAL A 1 698 ? -28.51300 9.08500   10.85200  1.000 16.04000  ? 675  VAL A CB  1 
ATOM   5363  C CG1 . VAL A 1 698 ? -28.08400 9.58000   12.23200  1.000 20.74000  ? 675  VAL A CG1 1 
ATOM   5364  C CG2 . VAL A 1 698 ? -27.29700 8.96500   9.88700   1.000 20.76000  ? 675  VAL A CG2 1 
ATOM   5365  N N   . SER A 1 699 ? -29.97500 6.20500   9.20500   1.000 21.61000  ? 676  SER A N   1 
ATOM   5366  C CA  . SER A 1 699 ? -30.62300 5.85400   7.95300   1.000 21.35000  ? 676  SER A CA  1 
ATOM   5367  C C   . SER A 1 699 ? -32.13900 5.87700   8.14100   1.000 21.82000  ? 676  SER A C   1 
ATOM   5368  O O   . SER A 1 699 ? -32.63300 5.55500   9.22200   1.000 21.47000  ? 676  SER A O   1 
ATOM   5369  C CB  . SER A 1 699 ? -30.20500 4.45600   7.51500   1.000 20.05000  ? 676  SER A CB  1 
ATOM   5370  O OG  . SER A 1 699 ? -28.79200 4.35900   7.46800   1.000 23.36000  ? 676  SER A OG  1 
ATOM   5371  N N   . PRO A 1 700 ? -32.89500 6.24800   7.10500   1.000 22.53000  ? 677  PRO A N   1 
ATOM   5372  C CA  . PRO A 1 700 ? -34.35500 6.11200   7.18100   1.000 22.25000  ? 677  PRO A CA  1 
ATOM   5373  C C   . PRO A 1 700 ? -34.74100 4.66500   7.44400   1.000 23.05000  ? 677  PRO A C   1 
ATOM   5374  O O   . PRO A 1 700 ? -33.99400 3.73600   7.13100   1.000 17.90000  ? 677  PRO A O   1 
ATOM   5375  C CB  . PRO A 1 700 ? -34.83000 6.58200   5.80200   1.000 16.58000  ? 677  PRO A CB  1 
ATOM   5376  C CG  . PRO A 1 700 ? -33.72600 7.47700   5.31400   1.000 22.85000  ? 677  PRO A CG  1 
ATOM   5377  C CD  . PRO A 1 700 ? -32.45800 6.82500   5.82100   1.000 20.05000  ? 677  PRO A CD  1 
ATOM   5378  N N   . ARG A 1 701 ? -35.92300 4.48000   8.04400   1.000 22.05000  ? 678  ARG A N   1 
ATOM   5379  C CA  . ARG A 1 701 ? -36.43400 3.13600   8.30500   1.000 17.67000  ? 678  ARG A CA  1 
ATOM   5380  C C   . ARG A 1 701 ? -36.44600 2.31000   7.02400   1.000 22.44000  ? 678  ARG A C   1 
ATOM   5381  O O   . ARG A 1 701 ? -36.69400 2.83400   5.93200   1.000 22.23000  ? 678  ARG A O   1 
ATOM   5382  C CB  . ARG A 1 701 ? -37.84900 3.20900   8.89300   1.000 22.91000  ? 678  ARG A CB  1 
ATOM   5383  C CG  . ARG A 1 701 ? -37.89100 3.81700   10.27800  1.000 20.08000  ? 678  ARG A CG  1 
ATOM   5384  C CD  . ARG A 1 701 ? -39.25600 3.61800   10.93500  1.000 22.04000  ? 678  ARG A CD  1 
ATOM   5385  N NE  . ARG A 1 701 ? -40.29700 4.42900   10.32900  1.000 27.03000  ? 678  ARG A NE  1 
ATOM   5386  C CZ  . ARG A 1 701 ? -41.52400 4.00700   10.00700  1.000 28.93000  ? 678  ARG A CZ  1 
ATOM   5387  N NH1 . ARG A 1 701 ? -42.38200 4.86800   9.47800   1.000 27.15000  ? 678  ARG A NH1 1 
ATOM   5388  N NH2 . ARG A 1 701 ? -41.90400 2.74900   10.22100  1.000 26.78000  ? 678  ARG A NH2 1 
ATOM   5389  N N   . GLN A 1 702 ? -36.18100 1.00900   7.18100   1.000 23.78000  ? 679  GLN A N   1 
ATOM   5390  C CA  . GLN A 1 702 ? -36.04400 0.07700   6.06800   1.000 23.60000  ? 679  GLN A CA  1 
ATOM   5391  C C   . GLN A 1 702 ? -37.23200 0.17500   5.11600   1.000 26.97000  ? 679  GLN A C   1 
ATOM   5392  O O   . GLN A 1 702 ? -38.37800 -0.05700  5.50900   1.000 24.79000  ? 679  GLN A O   1 
ATOM   5393  C CB  . GLN A 1 702 ? -35.93100 -1.35400  6.59700   1.000 25.14000  ? 679  GLN A CB  1 
ATOM   5394  C CG  . GLN A 1 702 ? -34.69100 -1.72000  7.44600   1.000 23.60000  ? 679  GLN A CG  1 
ATOM   5395  C CD  . GLN A 1 702 ? -34.76400 -1.28100  8.90600   1.000 23.46000  ? 679  GLN A CD  1 
ATOM   5396  O OE1 . GLN A 1 702 ? -35.44300 -0.31300  9.26700   1.000 25.81000  ? 679  GLN A OE1 1 
ATOM   5397  N NE2 . GLN A 1 702 ? -34.13400 -2.07000  9.76900   1.000 25.91000  ? 679  GLN A NE2 1 
ATOM   5398  N N   . GLY A 1 703 ? -36.96000 0.52200   3.86100   1.000 26.15000  ? 680  GLY A N   1 
ATOM   5399  C CA  . GLY A 1 703 ? -38.00500 0.56400   2.86100   1.000 25.59000  ? 680  GLY A CA  1 
ATOM   5400  C C   . GLY A 1 703 ? -38.93800 1.75600   2.92200   1.000 28.07000  ? 680  GLY A C   1 
ATOM   5401  O O   . GLY A 1 703 ? -39.88400 1.81200   2.12600   1.000 30.72000  ? 680  GLY A O   1 
ATOM   5402  N N   . LYS A 1 704 ? -38.71000 2.72300   3.81700   1.000 27.98000  ? 681  LYS A N   1 
ATOM   5403  C CA  . LYS A 1 704 ? -39.63500 3.83900   3.94400   1.000 23.51000  ? 681  LYS A CA  1 
ATOM   5404  C C   . LYS A 1 704 ? -39.18200 5.10800   3.22500   1.000 25.93000  ? 681  LYS A C   1 
ATOM   5405  O O   . LYS A 1 704 ? -39.99900 6.01900   3.05500   1.000 24.75000  ? 681  LYS A O   1 
ATOM   5406  C CB  . LYS A 1 704 ? -39.91300 4.14800   5.42500   1.000 25.86000  ? 681  LYS A CB  1 
ATOM   5407  C CG  . LYS A 1 704 ? -40.65500 3.02500   6.16700   1.000 27.76000  ? 681  LYS A CG  1 
ATOM   5408  C CD  . LYS A 1 704 ? -42.11100 2.84000   5.67300   1.000 32.84000  ? 681  LYS A CD  1 
ATOM   5409  C CE  . LYS A 1 704 ? -43.16100 3.30300   6.70100   1.000 44.62000  ? 681  LYS A CE  1 
ATOM   5410  N NZ  . LYS A 1 704 ? -44.53700 2.73500   6.47400   1.000 48.79000  ? 681  LYS A NZ  1 
ATOM   5411  N N   . ASP A 1 705 ? -37.92600 5.19200   2.77600   1.000 23.66000  ? 682  ASP A N   1 
ATOM   5412  C CA  . ASP A 1 705 ? -37.48000 6.29200   1.91800   1.000 24.61000  ? 682  ASP A CA  1 
ATOM   5413  C C   . ASP A 1 705 ? -37.71600 5.84100   0.48200   1.000 26.55000  ? 682  ASP A C   1 
ATOM   5414  O O   . ASP A 1 705 ? -36.97400 5.01600   -0.04800  1.000 27.61000  ? 682  ASP A O   1 
ATOM   5415  C CB  . ASP A 1 705 ? -36.00600 6.62600   2.14500   1.000 24.53000  ? 682  ASP A CB  1 
ATOM   5416  C CG  . ASP A 1 705 ? -35.11200 5.39000   2.11300   1.000 24.26000  ? 682  ASP A CG  1 
ATOM   5417  O OD1 . ASP A 1 705 ? -35.50300 4.34900   2.70800   1.000 24.72000  ? 682  ASP A OD1 1 
ATOM   5418  O OD2 . ASP A 1 705 ? -34.04300 5.43900   1.45000   1.000 25.44000  ? 682  ASP A OD2 1 
ATOM   5419  N N   . THR A 1 706 ? -38.76500 6.35600   -0.15400  1.000 29.03000  ? 683  THR A N   1 
ATOM   5420  C CA  . THR A 1 706 ? -39.17200 5.82600   -1.45000  1.000 30.48000  ? 683  THR A CA  1 
ATOM   5421  C C   . THR A 1 706 ? -39.00100 6.82000   -2.59100  1.000 28.17000  ? 683  THR A C   1 
ATOM   5422  O O   . THR A 1 706 ? -39.46400 6.54800   -3.70600  1.000 30.69000  ? 683  THR A O   1 
ATOM   5423  C CB  . THR A 1 706 ? -40.62300 5.36300   -1.38300  1.000 31.82000  ? 683  THR A CB  1 
ATOM   5424  O OG1 . THR A 1 706 ? -41.44300 6.49200   -1.07200  1.000 26.81000  ? 683  THR A OG1 1 
ATOM   5425  C CG2 . THR A 1 706 ? -40.78800 4.30100   -0.28900  1.000 34.27000  ? 683  THR A CG2 1 
ATOM   5426  N N   . LEU A 1 707 ? -38.36400 7.96400   -2.35200  1.000 24.70000  ? 684  LEU A N   1 
ATOM   5427  C CA  . LEU A 1 707 ? -38.19200 8.96800   -3.39200  1.000 26.10000  ? 684  LEU A CA  1 
ATOM   5428  C C   . LEU A 1 707 ? -36.76600 9.01800   -3.94300  1.000 28.76000  ? 684  LEU A C   1 
ATOM   5429  O O   . LEU A 1 707 ? -36.41300 9.97100   -4.64900  1.000 29.92000  ? 684  LEU A O   1 
ATOM   5430  C CB  . LEU A 1 707 ? -38.61600 10.33500  -2.86000  1.000 24.46000  ? 684  LEU A CB  1 
ATOM   5431  C CG  . LEU A 1 707 ? -40.09600 10.41300  -2.47500  1.000 28.05000  ? 684  LEU A CG  1 
ATOM   5432  C CD1 . LEU A 1 707 ? -40.45400 11.80200  -2.00100  1.000 26.81000  ? 684  LEU A CD1 1 
ATOM   5433  C CD2 . LEU A 1 707 ? -40.99900 9.96700   -3.63000  1.000 27.72000  ? 684  LEU A CD2 1 
ATOM   5434  N N   . GLY A 1 708 ? -35.93800 8.01800   -3.65000  1.000 29.28000  ? 685  GLY A N   1 
ATOM   5435  C CA  . GLY A 1 708 ? -34.62400 7.93300   -4.24800  1.000 27.25000  ? 685  GLY A CA  1 
ATOM   5436  C C   . GLY A 1 708 ? -33.49500 8.43000   -3.35600  1.000 28.50000  ? 685  GLY A C   1 
ATOM   5437  O O   . GLY A 1 708 ? -33.71300 9.04000   -2.30600  1.000 24.43000  ? 685  GLY A O   1 
ATOM   5438  N N   . PRO A 1 709 ? -32.25400 8.20200   -3.78800  1.000 26.16000  ? 686  PRO A N   1 
ATOM   5439  C CA  . PRO A 1 709 ? -31.11500 8.44100   -2.87900  1.000 24.42000  ? 686  PRO A CA  1 
ATOM   5440  C C   . PRO A 1 709 ? -30.81900 9.91000   -2.61400  1.000 27.85000  ? 686  PRO A C   1 
ATOM   5441  O O   . PRO A 1 709 ? -30.30900 10.22700  -1.53200  1.000 25.25000  ? 686  PRO A O   1 
ATOM   5442  C CB  . PRO A 1 709 ? -29.95000 7.75100   -3.59800  1.000 26.25000  ? 686  PRO A CB  1 
ATOM   5443  C CG  . PRO A 1 709 ? -30.33200 7.79900   -5.06200  1.000 26.61000  ? 686  PRO A CG  1 
ATOM   5444  C CD  . PRO A 1 709 ? -31.83500 7.64700   -5.08700  1.000 25.57000  ? 686  PRO A CD  1 
ATOM   5445  N N   . THR A 1 710 ? -31.09700 10.82000  -3.55400  1.000 26.33000  ? 687  THR A N   1 
ATOM   5446  C CA  . THR A 1 710 ? -30.86100 12.23500  -3.27600  1.000 25.86000  ? 687  THR A CA  1 
ATOM   5447  C C   . THR A 1 710 ? -31.85000 12.76400  -2.23800  1.000 27.19000  ? 687  THR A C   1 
ATOM   5448  O O   . THR A 1 710 ? -31.46500 13.48600  -1.30900  1.000 26.68000  ? 687  THR A O   1 
ATOM   5449  C CB  . THR A 1 710 ? -30.93800 13.06400  -4.56000  1.000 28.18000  ? 687  THR A CB  1 
ATOM   5450  O OG1 . THR A 1 710 ? -29.97100 12.58900  -5.50100  1.000 29.93000  ? 687  THR A OG1 1 
ATOM   5451  C CG2 . THR A 1 710 ? -30.63900 14.53200  -4.27400  1.000 29.53000  ? 687  THR A CG2 1 
ATOM   5452  N N   . ALA A 1 711 ? -33.13300 12.42900  -2.38700  1.000 26.47000  ? 688  ALA A N   1 
ATOM   5453  C CA  . ALA A 1 711 ? -34.11600 12.87200  -1.40600  1.000 27.61000  ? 688  ALA A CA  1 
ATOM   5454  C C   . ALA A 1 711 ? -33.79700 12.31000  -0.02800  1.000 25.57000  ? 688  ALA A C   1 
ATOM   5455  O O   . ALA A 1 711 ? -33.95200 12.99800  0.98700   1.000 25.49000  ? 688  ALA A O   1 
ATOM   5456  C CB  . ALA A 1 711 ? -35.52400 12.44800  -1.83700  1.000 25.97000  ? 688  ALA A CB  1 
ATOM   5457  N N   . ALA A 1 712 ? -33.35500 11.05800  0.02200   1.000 22.41000  ? 689  ALA A N   1 
ATOM   5458  C CA  . ALA A 1 712 ? -33.06300 10.43000  1.30200   1.000 24.52000  ? 689  ALA A CA  1 
ATOM   5459  C C   . ALA A 1 712 ? -31.83500 11.06600  1.95100   1.000 25.25000  ? 689  ALA A C   1 
ATOM   5460  O O   . ALA A 1 712 ? -31.84100 11.36200  3.15400   1.000 24.63000  ? 689  ALA A O   1 
ATOM   5461  C CB  . ALA A 1 712 ? -32.86300 8.92900   1.09800   1.000 23.92000  ? 689  ALA A CB  1 
ATOM   5462  N N   . ALA A 1 713 ? -30.78300 11.29800  1.16000   1.000 24.07000  ? 690  ALA A N   1 
ATOM   5463  C CA  . ALA A 1 713 ? -29.60500 11.99600  1.65800   1.000 22.93000  ? 690  ALA A CA  1 
ATOM   5464  C C   . ALA A 1 713 ? -29.96500 13.38900  2.16100   1.000 24.35000  ? 690  ALA A C   1 
ATOM   5465  O O   . ALA A 1 713 ? -29.46100 13.83200  3.20200   1.000 21.46000  ? 690  ALA A O   1 
ATOM   5466  C CB  . ALA A 1 713 ? -28.53700 12.07200  0.55700   1.000 19.90000  ? 690  ALA A CB  1 
ATOM   5467  N N   . ASN A 1 714 ? -30.84700 14.09200  1.44400   1.000 20.39000  ? 691  ASN A N   1 
ATOM   5468  C CA  . ASN A 1 714 ? -31.26700 15.41100  1.89600   1.000 25.74000  ? 691  ASN A CA  1 
ATOM   5469  C C   . ASN A 1 714 ? -31.92300 15.34900  3.27400   1.000 22.82000  ? 691  ASN A C   1 
ATOM   5470  O O   . ASN A 1 714 ? -31.66900 16.20700  4.12100   1.000 23.34000  ? 691  ASN A O   1 
ATOM   5471  C CB  . ASN A 1 714 ? -32.22900 16.05100  0.89600   1.000 25.02000  ? 691  ASN A CB  1 
ATOM   5472  C CG  . ASN A 1 714 ? -31.57900 16.37400  -0.43500  1.000 30.88000  ? 691  ASN A CG  1 
ATOM   5473  O OD1 . ASN A 1 714 ? -30.35100 16.40400  -0.56200  1.000 29.70000  ? 691  ASN A OD1 1 
ATOM   5474  N ND2 . ASN A 1 714 ? -32.41100 16.69400  -1.42500  1.000 30.46000  ? 691  ASN A ND2 1 
ATOM   5475  N N   . SER A 1 715 ? -32.79100 14.35900  3.50600   1.000 24.21000  ? 692  SER A N   1 
ATOM   5476  C CA  . SER A 1 715 ? -33.38400 14.20800  4.83900   1.000 22.54000  ? 692  SER A CA  1 
ATOM   5477  C C   . SER A 1 715 ? -32.31700 13.96500  5.89400   1.000 23.32000  ? 692  SER A C   1 
ATOM   5478  O O   . SER A 1 715 ? -32.33400 14.59000  6.96200   1.000 21.88000  ? 692  SER A O   1 
ATOM   5479  C CB  . SER A 1 715 ? -34.40100 13.05700  4.87500   1.000 24.14000  ? 692  SER A CB  1 
ATOM   5480  O OG  . SER A 1 715 ? -35.60900 13.34200  4.18800   1.000 23.72000  ? 692  SER A OG  1 
ATOM   5481  N N   . VAL A 1 716 ? -31.40600 13.02600  5.63000   1.000 19.43000  ? 693  VAL A N   1 
ATOM   5482  C CA  . VAL A 1 716 ? -30.44600 12.62300  6.65400   1.000 25.07000  ? 693  VAL A CA  1 
ATOM   5483  C C   . VAL A 1 716 ? -29.55900 13.79800  7.03600   1.000 26.37000  ? 693  VAL A C   1 
ATOM   5484  O O   . VAL A 1 716 ? -29.24500 14.00400  8.21700   1.000 24.12000  ? 693  VAL A O   1 
ATOM   5485  C CB  . VAL A 1 716 ? -29.63200 11.41300  6.17000   1.000 22.70000  ? 693  VAL A CB  1 
ATOM   5486  C CG1 . VAL A 1 716 ? -28.45800 11.10000  7.11100   1.000 19.33000  ? 693  VAL A CG1 1 
ATOM   5487  C CG2 . VAL A 1 716 ? -30.53800 10.18700  6.02600   1.000 19.48000  ? 693  VAL A CG2 1 
ATOM   5488  N N   . ALA A 1 717 ? -29.19400 14.62500  6.05300   1.000 23.41000  ? 694  ALA A N   1 
ATOM   5489  C CA  . ALA A 1 717 ? -28.35300 15.78100  6.31100   1.000 23.42000  ? 694  ALA A CA  1 
ATOM   5490  C C   . ALA A 1 717 ? -29.05900 16.85700  7.12700   1.000 25.79000  ? 694  ALA A C   1 
ATOM   5491  O O   . ALA A 1 717 ? -28.38600 17.77000  7.61100   1.000 26.18000  ? 694  ALA A O   1 
ATOM   5492  C CB  . ALA A 1 717 ? -27.84700 16.37000  4.98800   1.000 23.82000  ? 694  ALA A CB  1 
ATOM   5493  N N   . LYS A 1 718 ? -30.38100 16.77300  7.31500   1.000 26.79000  ? 695  LYS A N   1 
ATOM   5494  C CA  . LYS A 1 718 ? -31.07100 17.74000  8.16700   1.000 27.57000  ? 695  LYS A CA  1 
ATOM   5495  C C   . LYS A 1 718 ? -30.85000 17.48300  9.65400   1.000 27.72000  ? 695  LYS A C   1 
ATOM   5496  O O   . LYS A 1 718 ? -31.12300 18.37300  10.46900  1.000 25.19000  ? 695  LYS A O   1 
ATOM   5497  C CB  . LYS A 1 718 ? -32.57600 17.74500  7.86500   1.000 21.94000  ? 695  LYS A CB  1 
ATOM   5498  C CG  . LYS A 1 718 ? -32.92400 18.24400  6.46300   1.000 25.29000  ? 695  LYS A CG  1 
ATOM   5499  C CD  . LYS A 1 718 ? -34.41300 18.07400  6.13800   1.000 22.96000  ? 695  LYS A CD  1 
ATOM   5500  C CE  . LYS A 1 718 ? -34.64000 18.25200  4.64300   1.000 25.90000  ? 695  LYS A CE  1 
ATOM   5501  N NZ  . LYS A 1 718 ? -36.03300 17.88000  4.24400   1.000 28.60000  ? 695  LYS A NZ  1 
ATOM   5502  N N   . LEU A 1 719 ? -30.37200 16.29600  10.02600  1.000 24.90000  ? 696  LEU A N   1 
ATOM   5503  C CA  . LEU A 1 719 ? -30.06300 16.03800  11.42200  1.000 24.04000  ? 696  LEU A CA  1 
ATOM   5504  C C   . LEU A 1 719 ? -28.85800 16.87400  11.84300  1.000 22.65000  ? 696  LEU A C   1 
ATOM   5505  O O   . LEU A 1 719 ? -28.07400 17.33900  11.01300  1.000 21.87000  ? 696  LEU A O   1 
ATOM   5506  C CB  . LEU A 1 719 ? -29.78600 14.54700  11.64200  1.000 24.31000  ? 696  LEU A CB  1 
ATOM   5507  C CG  . LEU A 1 719 ? -30.83400 13.55800  11.12400  1.000 23.14000  ? 696  LEU A CG  1 
ATOM   5508  C CD1 . LEU A 1 719 ? -30.41500 12.13100  11.38800  1.000 25.09000  ? 696  LEU A CD1 1 
ATOM   5509  C CD2 . LEU A 1 719 ? -32.19600 13.82400  11.75000  1.000 25.53000  ? 696  LEU A CD2 1 
ATOM   5510  N N   . ASP A 1 720 ? -28.71600 17.08600  13.14800  1.000 22.92000  ? 697  ASP A N   1 
ATOM   5511  C CA  . ASP A 1 720 ? -27.52200 17.77400  13.64700  1.000 23.30000  ? 697  ASP A CA  1 
ATOM   5512  C C   . ASP A 1 720 ? -26.40900 16.73800  13.79200  1.000 22.97000  ? 697  ASP A C   1 
ATOM   5513  O O   . ASP A 1 720 ? -26.29100 16.05300  14.81200  1.000 25.05000  ? 697  ASP A O   1 
ATOM   5514  C CB  . ASP A 1 720 ? -27.81300 18.49100  14.96700  1.000 21.92000  ? 697  ASP A CB  1 
ATOM   5515  C CG  . ASP A 1 720 ? -26.63500 19.32900  15.45900  1.000 21.42000  ? 697  ASP A CG  1 
ATOM   5516  O OD1 . ASP A 1 720 ? -25.50900 19.17200  14.94600  1.000 24.23000  ? 697  ASP A OD1 1 
ATOM   5517  O OD2 . ASP A 1 720 ? -26.83600 20.15300  16.36900  1.000 29.56000  ? 697  ASP A OD2 1 
ATOM   5518  N N   . HIS A 1 721 ? -25.58100 16.60700  12.74300  1.000 21.03000  ? 698  HIS A N   1 
ATOM   5519  C CA  . HIS A 1 721 ? -24.46500 15.66800  12.80500  1.000 16.63000  ? 698  HIS A CA  1 
ATOM   5520  C C   . HIS A 1 721 ? -23.34200 16.18400  13.68900  1.000 19.76000  ? 698  HIS A C   1 
ATOM   5521  O O   . HIS A 1 721 ? -22.60900 15.37800  14.27700  1.000 22.86000  ? 698  HIS A O   1 
ATOM   5522  C CB  . HIS A 1 721 ? -23.93200 15.38400  11.39900  1.000 19.50000  ? 698  HIS A CB  1 
ATOM   5523  C CG  . HIS A 1 721 ? -24.86000 14.55800  10.56500  1.000 21.92000  ? 698  HIS A CG  1 
ATOM   5524  N ND1 . HIS A 1 721 ? -24.60900 13.23900  10.25300  1.000 18.79000  ? 698  HIS A ND1 1 
ATOM   5525  C CD2 . HIS A 1 721 ? -26.06900 14.85000  10.02800  1.000 21.89000  ? 698  HIS A CD2 1 
ATOM   5526  C CE1 . HIS A 1 721 ? -25.61100 12.76300  9.53200   1.000 21.95000  ? 698  HIS A CE1 1 
ATOM   5527  N NE2 . HIS A 1 721 ? -26.50800 13.72200  9.38000   1.000 24.85000  ? 698  HIS A NE2 1 
ATOM   5528  N N   . PHE A 1 722 ? -23.17900 17.51300  13.78100  1.000 22.73000  ? 699  PHE A N   1 
ATOM   5529  C CA  . PHE A 1 722 ? -22.03600 18.08500  14.49300  1.000 20.24000  ? 699  PHE A CA  1 
ATOM   5530  C C   . PHE A 1 722 ? -22.06700 17.71100  15.96800  1.000 20.89000  ? 699  PHE A C   1 
ATOM   5531  O O   . PHE A 1 722 ? -21.02000 17.45900  16.57700  1.000 22.30000  ? 699  PHE A O   1 
ATOM   5532  C CB  . PHE A 1 722 ? -22.02200 19.61200  14.34400  1.000 22.83000  ? 699  PHE A CB  1 
ATOM   5533  C CG  . PHE A 1 722 ? -21.76500 20.10300  12.93300  1.000 23.64000  ? 699  PHE A CG  1 
ATOM   5534  C CD1 . PHE A 1 722 ? -20.47400 20.41300  12.51400  1.000 24.15000  ? 699  PHE A CD1 1 
ATOM   5535  C CD2 . PHE A 1 722 ? -22.81700 20.27600  12.03700  1.000 24.38000  ? 699  PHE A CD2 1 
ATOM   5536  C CE1 . PHE A 1 722 ? -20.22600 20.87500  11.21300  1.000 25.02000  ? 699  PHE A CE1 1 
ATOM   5537  C CE2 . PHE A 1 722 ? -22.57800 20.73700  10.73200  1.000 28.01000  ? 699  PHE A CE2 1 
ATOM   5538  C CZ  . PHE A 1 722 ? -21.27800 21.03900  10.32600  1.000 25.98000  ? 699  PHE A CZ  1 
ATOM   5539  N N   . ILE A 1 723 ? -23.26200 17.69500  16.57100  1.000 20.32000  ? 700  ILE A N   1 
ATOM   5540  C CA  . ILE A 1 723 ? -23.35400 17.42200  17.99700  1.000 21.71000  ? 700  ILE A CA  1 
ATOM   5541  C C   . ILE A 1 723 ? -23.16000 15.93800  18.29100  1.000 21.83000  ? 700  ILE A C   1 
ATOM   5542  O O   . ILE A 1 723 ? -22.76600 15.58000  19.40700  1.000 17.98000  ? 700  ILE A O   1 
ATOM   5543  C CB  . ILE A 1 723 ? -24.69400 17.92600  18.57100  1.000 21.61000  ? 700  ILE A CB  1 
ATOM   5544  C CG1 . ILE A 1 723 ? -24.63600 17.98900  20.09500  1.000 22.64000  ? 700  ILE A CG1 1 
ATOM   5545  C CG2 . ILE A 1 723 ? -25.84000 17.04900  18.11600  1.000 17.30000  ? 700  ILE A CG2 1 
ATOM   5546  C CD1 . ILE A 1 723 ? -25.93400 18.53000  20.77700  1.000 24.75000  ? 700  ILE A CD1 1 
ATOM   5547  N N   . ALA A 1 724 ? -23.39600 15.06900  17.30900  1.000 22.17000  ? 701  ALA A N   1 
ATOM   5548  C CA  . ALA A 1 724 ? -23.15200 13.63400  17.46000  1.000 21.39000  ? 701  ALA A CA  1 
ATOM   5549  C C   . ALA A 1 724 ? -21.71500 13.29700  17.05500  1.000 18.30000  ? 701  ALA A C   1 
ATOM   5550  O O   . ALA A 1 724 ? -21.47000 12.52200  16.13800  1.000 19.83000  ? 701  ALA A O   1 
ATOM   5551  C CB  . ALA A 1 724 ? -24.15900 12.83600  16.63800  1.000 19.77000  ? 701  ALA A CB  1 
ATOM   5552  N N   . SER A 1 725 ? -20.76700 13.88800  17.79000  1.000 19.07000  ? 702  SER A N   1 
ATOM   5553  C CA  . SER A 1 725 ? -19.34900 13.87600  17.44500  1.000 22.22000  ? 702  SER A CA  1 
ATOM   5554  C C   . SER A 1 725 ? -18.64000 12.55500  17.76200  1.000 21.25000  ? 702  SER A C   1 
ATOM   5555  O O   . SER A 1 725 ? -17.46700 12.39900  17.39300  1.000 19.92000  ? 702  SER A O   1 
ATOM   5556  C CB  . SER A 1 725 ? -18.64200 15.04100  18.14400  1.000 20.75000  ? 702  SER A CB  1 
ATOM   5557  O OG  . SER A 1 725 ? -18.91400 15.05200  19.53900  1.000 22.19000  ? 702  SER A OG  1 
ATOM   5558  N N   . ASN A 1 726 ? -19.29900 11.59700  18.42000  1.000 18.76000  ? 703  ASN A N   1 
ATOM   5559  C CA  . ASN A 1 726 ? -18.75400 10.23800  18.38900  1.000 20.62000  ? 703  ASN A CA  1 
ATOM   5560  C C   . ASN A 1 726 ? -18.99800 9.53900   17.05100  1.000 18.97000  ? 703  ASN A C   1 
ATOM   5561  O O   . ASN A 1 726 ? -18.54500 8.39800   16.88300  1.000 17.88000  ? 703  ASN A O   1 
ATOM   5562  C CB  . ASN A 1 726 ? -19.34100 9.38100   19.51600  1.000 19.78000  ? 703  ASN A CB  1 
ATOM   5563  C CG  . ASN A 1 726 ? -18.46700 8.17400   19.86300  1.000 21.02000  ? 703  ASN A CG  1 
ATOM   5564  O OD1 . ASN A 1 726 ? -17.23100 8.25600   19.89900  1.000 19.57000  ? 703  ASN A OD1 1 
ATOM   5565  N ND2 . ASN A 1 726 ? -19.11200 7.03400   20.08200  1.000 14.61000  ? 703  ASN A ND2 1 
ATOM   5566  N N   . GLY A 1 727 ? -19.71500 10.16100  16.12400  1.000 17.77000  ? 704  GLY A N   1 
ATOM   5567  C CA  . GLY A 1 727 ? -19.91300 9.64900   14.77300  1.000 15.21000  ? 704  GLY A CA  1 
ATOM   5568  C C   . GLY A 1 727 ? -21.34800 9.23000   14.47500  1.000 22.38000  ? 704  GLY A C   1 
ATOM   5569  O O   . GLY A 1 727 ? -22.01300 8.57300   15.29200  1.000 20.86000  ? 704  GLY A O   1 
ATOM   5570  N N   . THR A 1 728 ? -21.83000 9.60600   13.28800  1.000 21.48000  ? 705  THR A N   1 
ATOM   5571  C CA  . THR A 1 728 ? -23.08900 9.11900   12.74200  1.000 22.77000  ? 705  THR A CA  1 
ATOM   5572  C C   . THR A 1 728 ? -22.82000 8.16500   11.57900  1.000 21.49000  ? 705  THR A C   1 
ATOM   5573  O O   . THR A 1 728 ? -21.75300 8.18900   10.93800  1.000 21.01000  ? 705  THR A O   1 
ATOM   5574  C CB  . THR A 1 728 ? -24.00400 10.27400  12.28800  1.000 20.47000  ? 705  THR A CB  1 
ATOM   5575  O OG1 . THR A 1 728 ? -23.41600 10.96100  11.17400  1.000 20.49000  ? 705  THR A OG1 1 
ATOM   5576  C CG2 . THR A 1 728 ? -24.24500 11.27300  13.44600  1.000 18.47000  ? 705  THR A CG2 1 
ATOM   5577  N N   . LEU A 1 729 ? -23.79900 7.29100   11.33400  1.000 20.38000  ? 706  LEU A N   1 
ATOM   5578  C CA  . LEU A 1 729 ? -23.67900 6.21900   10.35000  1.000 17.55000  ? 706  LEU A CA  1 
ATOM   5579  C C   . LEU A 1 729 ? -24.89900 6.24400   9.44100   1.000 23.52000  ? 706  LEU A C   1 
ATOM   5580  O O   . LEU A 1 729 ? -26.03000 6.06700   9.91600   1.000 16.87000  ? 706  LEU A O   1 
ATOM   5581  C CB  . LEU A 1 729 ? -23.55600 4.85300   11.03000  1.000 18.89000  ? 706  LEU A CB  1 
ATOM   5582  C CG  . LEU A 1 729 ? -23.23200 3.69400   10.06600  1.000 18.47000  ? 706  LEU A CG  1 
ATOM   5583  C CD1 . LEU A 1 729 ? -22.46900 2.63400   10.79600  1.000 16.08000  ? 706  LEU A CD1 1 
ATOM   5584  C CD2 . LEU A 1 729 ? -24.49500 3.08000   9.48800   1.000 20.96000  ? 706  LEU A CD2 1 
ATOM   5585  N N   . TYR A 1 730 ? -24.66600 6.40900   8.13400   1.000 21.18000  ? 707  TYR A N   1 
ATOM   5586  C CA  . TYR A 1 730 ? -25.73600 6.39400   7.13900   1.000 21.30000  ? 707  TYR A CA  1 
ATOM   5587  C C   . TYR A 1 730 ? -25.44400 5.32200   6.09000   1.000 23.09000  ? 707  TYR A C   1 
ATOM   5588  O O   . TYR A 1 730 ? -24.43000 5.40100   5.38300   1.000 21.21000  ? 707  TYR A O   1 
ATOM   5589  C CB  . TYR A 1 730 ? -25.89000 7.77800   6.49600   1.000 18.89000  ? 707  TYR A CB  1 
ATOM   5590  C CG  . TYR A 1 730 ? -26.95300 7.84100   5.41400   1.000 22.02000  ? 707  TYR A CG  1 
ATOM   5591  C CD1 . TYR A 1 730 ? -28.10700 7.04900   5.48800   1.000 19.93000  ? 707  TYR A CD1 1 
ATOM   5592  C CD2 . TYR A 1 730 ? -26.83600 8.73600   4.35600   1.000 20.00000  ? 707  TYR A CD2 1 
ATOM   5593  C CE1 . TYR A 1 730 ? -29.08700 7.12100   4.50300   1.000 22.56000  ? 707  TYR A CE1 1 
ATOM   5594  C CE2 . TYR A 1 730 ? -27.80600 8.81200   3.37000   1.000 20.88000  ? 707  TYR A CE2 1 
ATOM   5595  C CZ  . TYR A 1 730 ? -28.92900 8.01700   3.44800   1.000 23.28000  ? 707  TYR A CZ  1 
ATOM   5596  O OH  . TYR A 1 730 ? -29.89100 8.12400   2.46800   1.000 20.78000  ? 707  TYR A OH  1 
ATOM   5597  N N   . ASN A 1 731 ? -26.33800 4.33200   5.98700   1.000 18.81000  ? 708  ASN A N   1 
ATOM   5598  C CA  . ASN A 1 731 ? -26.24900 3.24600   5.00900   1.000 18.42000  ? 708  ASN A CA  1 
ATOM   5599  C C   . ASN A 1 731 ? -27.10300 3.54500   3.78400   1.000 20.38000  ? 708  ASN A C   1 
ATOM   5600  O O   . ASN A 1 731 ? -28.27800 3.89400   3.92500   1.000 19.86000  ? 708  ASN A O   1 
ATOM   5601  C CB  . ASN A 1 731 ? -26.74200 1.92600   5.60600   1.000 21.86000  ? 708  ASN A CB  1 
ATOM   5602  C CG  . ASN A 1 731 ? -25.66400 1.15000   6.30500   1.000 21.17000  ? 708  ASN A CG  1 
ATOM   5603  O OD1 . ASN A 1 731 ? -24.51800 1.10100   5.84900   1.000 19.25000  ? 708  ASN A OD1 1 
ATOM   5604  N ND2 . ASN A 1 731 ? -26.04200 0.46600   7.37700   1.000 19.41000  ? 708  ASN A ND2 1 
ATOM   5605  N N   . GLN A 1 732 ? -26.54000 3.34800   2.58500   1.000 21.49000  ? 709  GLN A N   1 
ATOM   5606  C CA  . GLN A 1 732 ? -27.35000 3.24100   1.37100   1.000 19.80000  ? 709  GLN A CA  1 
ATOM   5607  C C   . GLN A 1 732 ? -27.02000 1.94500   0.63900   1.000 24.51000  ? 709  GLN A C   1 
ATOM   5608  O O   . GLN A 1 732 ? -25.92600 1.38600   0.77100   1.000 22.01000  ? 709  GLN A O   1 
ATOM   5609  C CB  . GLN A 1 732 ? -27.14900 4.45000   0.42000   1.000 19.98000  ? 709  GLN A CB  1 
ATOM   5610  C CG  . GLN A 1 732 ? -27.89500 5.70900   0.86100   1.000 24.14000  ? 709  GLN A CG  1 
ATOM   5611  C CD  . GLN A 1 732 ? -27.97500 6.77200   -0.22000  1.000 26.14000  ? 709  GLN A CD  1 
ATOM   5612  O OE1 . GLN A 1 732 ? -27.39000 6.62500   -1.29100  1.000 25.41000  ? 709  GLN A OE1 1 
ATOM   5613  N NE2 . GLN A 1 732 ? -28.70900 7.85900   0.06300   1.000 23.89000  ? 709  GLN A NE2 1 
ATOM   5614  N N   . LYS A 1 733 ? -27.97500 1.47000   -0.15100  1.000 21.14000  ? 710  LYS A N   1 
ATOM   5615  C CA  . LYS A 1 733 ? -27.81200 0.24500   -0.92800  1.000 23.55000  ? 710  LYS A CA  1 
ATOM   5616  C C   . LYS A 1 733 ? -28.27700 0.53100   -2.34900  1.000 21.27000  ? 710  LYS A C   1 
ATOM   5617  O O   . LYS A 1 733 ? -29.41100 0.98300   -2.55000  1.000 24.80000  ? 710  LYS A O   1 
ATOM   5618  C CB  . LYS A 1 733 ? -28.61100 -0.91000  -0.29800  1.000 21.61000  ? 710  LYS A CB  1 
ATOM   5619  C CG  . LYS A 1 733 ? -28.52800 -2.26700  -1.05200  1.000 24.31000  ? 710  LYS A CG  1 
ATOM   5620  C CD  . LYS A 1 733 ? -29.24200 -3.39500  -0.27600  1.000 22.77000  ? 710  LYS A CD  1 
ATOM   5621  C CE  . LYS A 1 733 ? -30.77400 -3.22300  -0.29500  1.000 21.29000  ? 710  LYS A CE  1 
ATOM   5622  N NZ  . LYS A 1 733 ? -31.45600 -4.30200  0.48600   1.000 20.32000  ? 710  LYS A NZ  1 
ATOM   5623  N N   . PHE A 1 734 ? -27.40100 0.29500   -3.32900  1.000 24.43000  ? 711  PHE A N   1 
ATOM   5624  C CA  . PHE A 1 734 ? -27.69000 0.56700   -4.73000  1.000 24.77000  ? 711  PHE A CA  1 
ATOM   5625  C C   . PHE A 1 734 ? -27.86700 -0.70600  -5.54500  1.000 23.34000  ? 711  PHE A C   1 
ATOM   5626  O O   . PHE A 1 734 ? -27.15500 -1.69400  -5.35800  1.000 24.11000  ? 711  PHE A O   1 
ATOM   5627  C CB  . PHE A 1 734 ? -26.60400 1.41300   -5.42300  1.000 22.02000  ? 711  PHE A CB  1 
ATOM   5628  C CG  . PHE A 1 734 ? -26.73800 2.88400   -5.20600  1.000 24.46000  ? 711  PHE A CG  1 
ATOM   5629  C CD1 . PHE A 1 734 ? -26.45800 3.45700   -3.98600  1.000 23.75000  ? 711  PHE A CD1 1 
ATOM   5630  C CD2 . PHE A 1 734 ? -27.29100 3.67700   -6.19600  1.000 30.76000  ? 711  PHE A CD2 1 
ATOM   5631  C CE1 . PHE A 1 734 ? -26.63100 4.82000   -3.79600  1.000 26.54000  ? 711  PHE A CE1 1 
ATOM   5632  C CE2 . PHE A 1 734 ? -27.47300 5.03300   -6.01000  1.000 29.58000  ? 711  PHE A CE2 1 
ATOM   5633  C CZ  . PHE A 1 734 ? -27.14200 5.60600   -4.80900  1.000 28.66000  ? 711  PHE A CZ  1 
ATOM   5634  N N   . LEU A 1 735 ? -28.80300 -0.63600  -6.48600  1.000 24.60000  ? 712  LEU A N   1 
ATOM   5635  C CA  . LEU A 1 735 ? -28.85200 -1.55300  -7.61800  1.000 22.70000  ? 712  LEU A CA  1 
ATOM   5636  C C   . LEU A 1 735 ? -27.56900 -1.41800  -8.43500  1.000 23.48000  ? 712  LEU A C   1 
ATOM   5637  O O   . LEU A 1 735 ? -27.25700 -0.30600  -8.90100  1.000 24.83000  ? 712  LEU A O   1 
ATOM   5638  C CB  . LEU A 1 735 ? -30.07800 -1.24200  -8.48700  1.000 26.01000  ? 712  LEU A CB  1 
ATOM   5639  C CG  . LEU A 1 735 ? -30.41700 -2.12400  -9.69300  1.000 24.56000  ? 712  LEU A CG  1 
ATOM   5640  C CD1 . LEU A 1 735 ? -30.79700 -3.54900  -9.28300  1.000 24.57000  ? 712  LEU A CD1 1 
ATOM   5641  C CD2 . LEU A 1 735 ? -31.55300 -1.47900  -10.46400 1.000 28.44000  ? 712  LEU A CD2 1 
ATOM   5642  N N   . PRO A 1 736 ? -26.79900 -2.49800  -8.62200  1.000 21.84000  ? 713  PRO A N   1 
ATOM   5643  C CA  . PRO A 1 736 ? -25.50300 -2.37600  -9.32200  1.000 24.34000  ? 713  PRO A CA  1 
ATOM   5644  C C   . PRO A 1 736 ? -25.57700 -1.71600  -10.69500 1.000 28.16000  ? 713  PRO A C   1 
ATOM   5645  O O   . PRO A 1 736 ? -24.65800 -0.97000  -11.05700 1.000 28.91000  ? 713  PRO A O   1 
ATOM   5646  C CB  . PRO A 1 736 ? -25.03700 -3.83300  -9.42100  1.000 23.54000  ? 713  PRO A CB  1 
ATOM   5647  C CG  . PRO A 1 736 ? -25.69000 -4.51000  -8.23000  1.000 24.59000  ? 713  PRO A CG  1 
ATOM   5648  C CD  . PRO A 1 736 ? -27.03700 -3.86800  -8.12800  1.000 19.34000  ? 713  PRO A CD  1 
ATOM   5649  N N   . SER A 1 737 ? -26.64300 -1.95900  -11.46700 1.000 25.48000  ? 714  SER A N   1 
ATOM   5650  C CA  . SER A 1 737 ? -26.71400 -1.39100  -12.80800 1.000 28.72000  ? 714  SER A CA  1 
ATOM   5651  C C   . SER A 1 737 ? -26.86900 0.12600   -12.79200 1.000 30.91000  ? 714  SER A C   1 
ATOM   5652  O O   . SER A 1 737 ? -26.50500 0.77300   -13.77800 1.000 26.11000  ? 714  SER A O   1 
ATOM   5653  C CB  . SER A 1 737 ? -27.86100 -2.03000  -13.59400 1.000 31.44000  ? 714  SER A CB  1 
ATOM   5654  O OG  . SER A 1 737 ? -29.11600 -1.61800  -13.06200 1.000 29.26000  ? 714  SER A OG  1 
ATOM   5655  N N   . SER A 1 738 ? -27.39700 0.71100   -11.70500 1.000 24.76000  ? 715  SER A N   1 
ATOM   5656  C CA  . SER A 1 738 ? -27.49300 2.16700   -11.60400 1.000 23.47000  ? 715  SER A CA  1 
ATOM   5657  C C   . SER A 1 738 ? -26.13500 2.85400   -11.50400 1.000 31.31000  ? 715  SER A C   1 
ATOM   5658  O O   . SER A 1 738 ? -26.04900 4.06200   -11.74800 1.000 34.29000  ? 715  SER A O   1 
ATOM   5659  C CB  . SER A 1 738 ? -28.33500 2.58400   -10.39800 1.000 29.25000  ? 715  SER A CB  1 
ATOM   5660  O OG  . SER A 1 738 ? -29.70100 2.39300   -10.66700 1.000 39.15000  ? 715  SER A OG  1 
ATOM   5661  N N   . LEU A 1 739 ? -25.08800 2.12300   -11.14400 1.000 28.61000  ? 716  LEU A N   1 
ATOM   5662  C CA  . LEU A 1 739 ? -23.75400 2.67600   -10.98400 1.000 30.07000  ? 716  LEU A CA  1 
ATOM   5663  C C   . LEU A 1 739 ? -22.85300 2.37400   -12.17300 1.000 33.52000  ? 716  LEU A C   1 
ATOM   5664  O O   . LEU A 1 739 ? -21.69600 2.81500   -12.18800 1.000 34.08000  ? 716  LEU A O   1 
ATOM   5665  C CB  . LEU A 1 739 ? -23.12000 2.13800   -9.69800  1.000 28.36000  ? 716  LEU A CB  1 
ATOM   5666  C CG  . LEU A 1 739 ? -23.30500 2.99500   -8.44600  1.000 33.28000  ? 716  LEU A CG  1 
ATOM   5667  C CD1 . LEU A 1 739 ? -24.71500 3.48600   -8.35200  1.000 30.55000  ? 716  LEU A CD1 1 
ATOM   5668  C CD2 . LEU A 1 739 ? -22.95000 2.20000   -7.20700  1.000 26.40000  ? 716  LEU A CD2 1 
ATOM   5669  N N   . ALA A 1 740 ? -23.36400 1.65000   -13.17100 1.000 34.33000  ? 717  ALA A N   1 
ATOM   5670  C CA  . ALA A 1 740 ? -22.55100 1.18300   -14.28600 1.000 34.63000  ? 717  ALA A CA  1 
ATOM   5671  C C   . ALA A 1 740 ? -22.10900 2.34300   -15.17400 1.000 30.19000  ? 717  ALA A C   1 
ATOM   5672  O O   . ALA A 1 740 ? -22.78800 3.36800   -15.28300 1.000 32.23000  ? 717  ALA A O   1 
ATOM   5673  C CB  . ALA A 1 740 ? -23.33500 0.16400   -15.12000 1.000 31.96000  ? 717  ALA A CB  1 
ATOM   5674  N N   . GLY A 1 741 ? -20.94900 2.17500   -15.80700 1.000 29.96000  ? 718  GLY A N   1 
ATOM   5675  C CA  . GLY A 1 741 ? -20.47400 3.12900   -16.78700 1.000 35.16000  ? 718  GLY A CA  1 
ATOM   5676  C C   . GLY A 1 741 ? -19.90800 4.39500   -16.17100 1.000 38.75000  ? 718  GLY A C   1 
ATOM   5677  O O   . GLY A 1 741 ? -19.93800 4.61200   -14.95500 1.000 32.97000  ? 718  GLY A O   1 
ATOM   5678  N N   . GLU A 1 742 ? -19.36000 5.25200   -17.04300 1.000 31.78000  ? 719  GLU A N   1 
ATOM   5679  C CA  . GLU A 1 742 ? -18.84100 6.53700   -16.57800 1.000 38.80000  ? 719  GLU A CA  1 
ATOM   5680  C C   . GLU A 1 742 ? -19.93800 7.40400   -15.97700 1.000 40.05000  ? 719  GLU A C   1 
ATOM   5681  O O   . GLU A 1 742 ? -19.71900 8.08400   -14.96300 1.000 34.01000  ? 719  GLU A O   1 
ATOM   5682  C CB  . GLU A 1 742 ? -18.15500 7.29300   -17.71000 1.000 44.88000  ? 719  GLU A CB  1 
ATOM   5683  C CG  . GLU A 1 742 ? -17.13200 6.49600   -18.45400 1.000 49.06000  ? 719  GLU A CG  1 
ATOM   5684  C CD  . GLU A 1 742 ? -15.85400 7.27300   -18.61300 1.000 63.60000  ? 719  GLU A CD  1 
ATOM   5685  O OE1 . GLU A 1 742 ? -15.94100 8.50300   -18.83600 1.000 68.11000  ? 719  GLU A OE1 1 
ATOM   5686  O OE2 . GLU A 1 742 ? -14.76900 6.66200   -18.51400 1.000 70.11000  ? 719  GLU A OE2 1 
ATOM   5687  N N   . LYS A 1 743 ? -21.11800 7.42400   -16.60300 1.000 30.70000  ? 720  LYS A N   1 
ATOM   5688  C CA  . LYS A 1 743 ? -22.18800 8.24200   -16.05000 1.000 39.13000  ? 720  LYS A CA  1 
ATOM   5689  C C   . LYS A 1 743 ? -22.62900 7.73400   -14.68600 1.000 37.84000  ? 720  LYS A C   1 
ATOM   5690  O O   . LYS A 1 743 ? -23.12000 8.51600   -13.86500 1.000 39.02000  ? 720  LYS A O   1 
ATOM   5691  C CB  . LYS A 1 743 ? -23.36400 8.30200   -17.01500 1.000 44.11000  ? 720  LYS A CB  1 
ATOM   5692  C CG  . LYS A 1 743 ? -23.19800 9.40200   -18.05000 1.000 50.85000  ? 720  LYS A CG  1 
ATOM   5693  C CD  . LYS A 1 743 ? -24.31800 9.37200   -19.04400 1.000 52.66000  ? 720  LYS A CD  1 
ATOM   5694  C CE  . LYS A 1 743 ? -25.58300 8.86500   -18.38900 1.000 60.95000  ? 720  LYS A CE  1 
ATOM   5695  N NZ  . LYS A 1 743 ? -26.68300 9.10100   -19.33000 1.000 61.39000  ? 720  LYS A NZ  1 
ATOM   5696  N N   . GLY A 1 744 ? -22.44100 6.44200   -14.41900 1.000 35.85000  ? 721  GLY A N   1 
ATOM   5697  C CA  . GLY A 1 744 ? -22.71800 5.92500   -13.08900 1.000 37.93000  ? 721  GLY A CA  1 
ATOM   5698  C C   . GLY A 1 744 ? -21.75900 6.46300   -12.04100 1.000 33.49000  ? 721  GLY A C   1 
ATOM   5699  O O   . GLY A 1 744 ? -22.17700 6.87400   -10.95600 1.000 27.95000  ? 721  GLY A O   1 
ATOM   5700  N N   . LEU A 1 745 ? -20.45800 6.45600   -12.34200 1.000 32.47000  ? 722  LEU A N   1 
ATOM   5701  C CA  . LEU A 1 745 ? -19.48000 7.04200   -11.42500 1.000 33.71000  ? 722  LEU A CA  1 
ATOM   5702  C C   . LEU A 1 745 ? -19.75800 8.52100   -11.20300 1.000 35.29000  ? 722  LEU A C   1 
ATOM   5703  O O   . LEU A 1 745 ? -19.74000 9.00400   -10.06300 1.000 36.83000  ? 722  LEU A O   1 
ATOM   5704  C CB  . LEU A 1 745 ? -18.05800 6.85600   -11.95900 1.000 38.46000  ? 722  LEU A CB  1 
ATOM   5705  C CG  . LEU A 1 745 ? -17.47100 5.45200   -11.97900 1.000 34.68000  ? 722  LEU A CG  1 
ATOM   5706  C CD1 . LEU A 1 745 ? -16.04800 5.48600   -12.54300 1.000 42.49000  ? 722  LEU A CD1 1 
ATOM   5707  C CD2 . LEU A 1 745 ? -17.49500 4.84900   -10.58000 1.000 34.98000  ? 722  LEU A CD2 1 
ATOM   5708  N N   . ARG A 1 746 ? -19.97800 9.25800   -12.29500 1.000 35.76000  ? 723  ARG A N   1 
ATOM   5709  C CA  . ARG A 1 746 ? -20.34400 10.67000  -12.24300 1.000 32.06000  ? 723  ARG A CA  1 
ATOM   5710  C C   . ARG A 1 746 ? -21.48900 10.91200  -11.26300 1.000 38.00000  ? 723  ARG A C   1 
ATOM   5711  O O   . ARG A 1 746 ? -21.37600 11.71300  -10.32700 1.000 34.39000  ? 723  ARG A O   1 
ATOM   5712  C CB  . ARG A 1 746 ? -20.73300 11.12100  -13.65300 1.000 43.64000  ? 723  ARG A CB  1 
ATOM   5713  C CG  . ARG A 1 746 ? -19.56900 11.33100  -14.60900 1.000 51.56000  ? 723  ARG A CG  1 
ATOM   5714  C CD  . ARG A 1 746 ? -19.42900 12.80000  -14.96200 1.000 60.47000  ? 723  ARG A CD  1 
ATOM   5715  N NE  . ARG A 1 746 ? -18.04300 13.20400  -15.18000 1.000 67.17000  ? 723  ARG A NE  1 
ATOM   5716  C CZ  . ARG A 1 746 ? -17.28600 12.83000  -16.20800 1.000 75.46000  ? 723  ARG A CZ  1 
ATOM   5717  N NH1 . ARG A 1 746 ? -16.03500 13.26700  -16.28400 1.000 72.26000  ? 723  ARG A NH1 1 
ATOM   5718  N NH2 . ARG A 1 746 ? -17.76800 12.03300  -17.16100 1.000 68.64000  ? 723  ARG A NH2 1 
ATOM   5719  N N   . ASN A 1 747 ? -22.61400 10.22100  -11.47400 1.000 35.86000  ? 724  ASN A N   1 
ATOM   5720  C CA  . ASN A 1 747 ? -23.75100 10.37800  -10.57400 1.000 32.60000  ? 724  ASN A CA  1 
ATOM   5721  C C   . ASN A 1 747 ? -23.38100 9.99600   -9.15100  1.000 32.18000  ? 724  ASN A C   1 
ATOM   5722  O O   . ASN A 1 747 ? -23.75900 10.68000  -8.19400  1.000 31.97000  ? 724  ASN A O   1 
ATOM   5723  C CB  . ASN A 1 747 ? -24.92500 9.52100   -11.04600 1.000 37.22000  ? 724  ASN A CB  1 
ATOM   5724  C CG  . ASN A 1 747 ? -25.52600 10.01400  -12.33600 1.000 37.91000  ? 724  ASN A CG  1 
ATOM   5725  O OD1 . ASN A 1 747 ? -25.64200 11.21600  -12.56500 1.000 47.80000  ? 724  ASN A OD1 1 
ATOM   5726  N ND2 . ASN A 1 747 ? -25.94200 9.08200   -13.18000 1.000 44.01000  ? 724  ASN A ND2 1 
ATOM   5727  N N   . PHE A 1 748 ? -22.64800 8.90000   -8.99900  1.000 29.69000  ? 725  PHE A N   1 
ATOM   5728  C CA  . PHE A 1 748 ? -22.29700 8.37800   -7.68500  1.000 29.94000  ? 725  PHE A CA  1 
ATOM   5729  C C   . PHE A 1 748 ? -21.41500 9.35900   -6.91900  1.000 36.52000  ? 725  PHE A C   1 
ATOM   5730  O O   . PHE A 1 748 ? -21.64400 9.61100   -5.72800  1.000 30.23000  ? 725  PHE A O   1 
ATOM   5731  C CB  . PHE A 1 748 ? -21.61400 7.03400   -7.90200  1.000 26.90000  ? 725  PHE A CB  1 
ATOM   5732  C CG  . PHE A 1 748 ? -21.33700 6.24600   -6.66600  1.000 28.66000  ? 725  PHE A CG  1 
ATOM   5733  C CD1 . PHE A 1 748 ? -22.14300 6.33700   -5.55500  1.000 32.55000  ? 725  PHE A CD1 1 
ATOM   5734  C CD2 . PHE A 1 748 ? -20.30200 5.33000   -6.66800  1.000 30.25000  ? 725  PHE A CD2 1 
ATOM   5735  C CE1 . PHE A 1 748 ? -21.88100 5.57300   -4.44000  1.000 33.31000  ? 725  PHE A CE1 1 
ATOM   5736  C CE2 . PHE A 1 748 ? -20.03200 4.55800   -5.56300  1.000 39.31000  ? 725  PHE A CE2 1 
ATOM   5737  C CZ  . PHE A 1 748 ? -20.82900 4.67800   -4.44100  1.000 34.45000  ? 725  PHE A CZ  1 
ATOM   5738  N N   . GLY A 1 749 ? -20.40800 9.93200   -7.58900  1.000 33.02000  ? 726  GLY A N   1 
ATOM   5739  C CA  . GLY A 1 749 ? -19.62100 10.98200  -6.96500  1.000 32.17000  ? 726  GLY A CA  1 
ATOM   5740  C C   . GLY A 1 749 ? -20.43700 12.22000  -6.63800  1.000 27.92000  ? 726  GLY A C   1 
ATOM   5741  O O   . GLY A 1 749 ? -20.22400 12.85900  -5.60300  1.000 29.19000  ? 726  GLY A O   1 
ATOM   5742  N N   . GLY A 1 750 ? -21.36100 12.59600  -7.53100  1.000 28.78000  ? 727  GLY A N   1 
ATOM   5743  C CA  . GLY A 1 750 ? -22.20000 13.75800  -7.28000  1.000 25.81000  ? 727  GLY A CA  1 
ATOM   5744  C C   . GLY A 1 750 ? -23.10700 13.57700  -6.07200  1.000 30.28000  ? 727  GLY A C   1 
ATOM   5745  O O   . GLY A 1 750 ? -23.38100 14.53100  -5.33600  1.000 30.82000  ? 727  GLY A O   1 
ATOM   5746  N N   . LEU A 1 751 ? -23.59300 12.35400  -5.86000  1.000 26.53000  ? 728  LEU A N   1 
ATOM   5747  C CA  . LEU A 1 751 ? -24.41100 12.07100  -4.68200  1.000 28.03000  ? 728  LEU A CA  1 
ATOM   5748  C C   . LEU A 1 751 ? -23.62700 12.31800  -3.39500  1.000 26.75000  ? 728  LEU A C   1 
ATOM   5749  O O   . LEU A 1 751 ? -24.14400 12.92300  -2.44400  1.000 28.12000  ? 728  LEU A O   1 
ATOM   5750  C CB  . LEU A 1 751 ? -24.90200 10.62600  -4.73400  1.000 24.89000  ? 728  LEU A CB  1 
ATOM   5751  C CG  . LEU A 1 751 ? -25.66300 10.13000  -3.49800  1.000 29.39000  ? 728  LEU A CG  1 
ATOM   5752  C CD1 . LEU A 1 751 ? -27.00200 10.84600  -3.38800  1.000 28.14000  ? 728  LEU A CD1 1 
ATOM   5753  C CD2 . LEU A 1 751 ? -25.84500 8.63400   -3.55100  1.000 26.95000  ? 728  LEU A CD2 1 
ATOM   5754  N N   . VAL A 1 752 ? -22.37300 11.85900  -3.35500  1.000 27.93000  ? 729  VAL A N   1 
ATOM   5755  C CA  . VAL A 1 752 ? -21.54500 12.01600  -2.16400  1.000 28.01000  ? 729  VAL A CA  1 
ATOM   5756  C C   . VAL A 1 752 ? -21.26100 13.48900  -1.90500  1.000 31.25000  ? 729  VAL A C   1 
ATOM   5757  O O   . VAL A 1 752 ? -21.39900 13.97300  -0.77400  1.000 28.59000  ? 729  VAL A O   1 
ATOM   5758  C CB  . VAL A 1 752 ? -20.24000 11.20800  -2.30500  1.000 26.97000  ? 729  VAL A CB  1 
ATOM   5759  C CG1 . VAL A 1 752 ? -19.32900 11.47400  -1.12200  1.000 22.60000  ? 729  VAL A CG1 1 
ATOM   5760  C CG2 . VAL A 1 752 ? -20.54200 9.72400   -2.41400  1.000 28.29000  ? 729  VAL A CG2 1 
ATOM   5761  N N   . ARG A 1 753 ? -20.86800 14.22700  -2.95000  1.000 29.24000  ? 730  ARG A N   1 
ATOM   5762  C CA  . ARG A 1 753 ? -20.60300 15.65600  -2.79100  1.000 30.57000  ? 730  ARG A CA  1 
ATOM   5763  C C   . ARG A 1 753 ? -21.84000 16.39000  -2.30600  1.000 29.17000  ? 730  ARG A C   1 
ATOM   5764  O O   . ARG A 1 753 ? -21.75600 17.22100  -1.40100  1.000 32.54000  ? 730  ARG A O   1 
ATOM   5765  C CB  . ARG A 1 753 ? -20.10900 16.27100  -4.10900  1.000 34.33000  ? 730  ARG A CB  1 
ATOM   5766  C CG  . ARG A 1 753 ? -18.73400 15.82600  -4.50300  1.000 34.51000  ? 730  ARG A CG  1 
ATOM   5767  C CD  . ARG A 1 753 ? -17.80900 15.86700  -3.29800  1.000 55.21000  ? 730  ARG A CD  1 
ATOM   5768  N NE  . ARG A 1 753 ? -16.52700 16.50900  -3.56900  1.000 63.65000  ? 730  ARG A NE  1 
ATOM   5769  C CZ  . ARG A 1 753 ? -15.79700 17.13200  -2.64800  1.000 56.31000  ? 730  ARG A CZ  1 
ATOM   5770  N NH1 . ARG A 1 753 ? -14.63700 17.67800  -2.98900  1.000 47.76000  ? 730  ARG A NH1 1 
ATOM   5771  N NH2 . ARG A 1 753 ? -16.23400 17.21900  -1.39200  1.000 59.20000  ? 730  ARG A NH2 1 
ATOM   5772  N N   . ASN A 1 754 ? -22.99600 16.10900  -2.91700  1.000 30.30000  ? 731  ASN A N   1 
ATOM   5773  C CA  . ASN A 1 754 ? -24.26900 16.65400  -2.44400  1.000 28.88000  ? 731  ASN A CA  1 
ATOM   5774  C C   . ASN A 1 754 ? -24.44000 16.44900  -0.94200  1.000 31.90000  ? 731  ASN A C   1 
ATOM   5775  O O   . ASN A 1 754 ? -24.69400 17.39700  -0.19100  1.000 29.53000  ? 731  ASN A O   1 
ATOM   5776  C CB  . ASN A 1 754 ? -25.43100 15.98600  -3.18700  1.000 30.13000  ? 731  ASN A CB  1 
ATOM   5777  C CG  . ASN A 1 754 ? -26.81100 16.41300  -2.65300  1.000 40.41000  ? 731  ASN A CG  1 
ATOM   5778  O OD1 . ASN A 1 754 ? -27.06000 17.58100  -2.37400  1.000 38.88000  ? 731  ASN A OD1 1 
ATOM   5779  N ND2 . ASN A 1 754 ? -27.67300 15.42800  -2.41300  1.000 40.84000  ? 731  ASN A ND2 1 
ATOM   5780  N N   . TYR A 1 755 ? -24.32100 15.19800  -0.49500  1.000 27.52000  ? 732  TYR A N   1 
ATOM   5781  C CA  . TYR A 1 755 ? -24.63200 14.87300  0.89000   1.000 29.61000  ? 732  TYR A CA  1 
ATOM   5782  C C   . TYR A 1 755 ? -23.62700 15.51800  1.83000   1.000 28.35000  ? 732  TYR A C   1 
ATOM   5783  O O   . TYR A 1 755 ? -23.99800 16.08100  2.86800   1.000 25.18000  ? 732  TYR A O   1 
ATOM   5784  C CB  . TYR A 1 755 ? -24.66900 13.35300  1.06800   1.000 21.81000  ? 732  TYR A CB  1 
ATOM   5785  C CG  . TYR A 1 755 ? -24.82900 12.90600  2.49900   1.000 27.03000  ? 732  TYR A CG  1 
ATOM   5786  C CD1 . TYR A 1 755 ? -26.00300 13.16200  3.20300   1.000 21.65000  ? 732  TYR A CD1 1 
ATOM   5787  C CD2 . TYR A 1 755 ? -23.81100 12.22400  3.14600   1.000 21.67000  ? 732  TYR A CD2 1 
ATOM   5788  C CE1 . TYR A 1 755 ? -26.15100 12.75500  4.51300   1.000 24.27000  ? 732  TYR A CE1 1 
ATOM   5789  C CE2 . TYR A 1 755 ? -23.95500 11.80300  4.45200   1.000 26.90000  ? 732  TYR A CE2 1 
ATOM   5790  C CZ  . TYR A 1 755 ? -25.11400 12.07400  5.13200   1.000 24.81000  ? 732  TYR A CZ  1 
ATOM   5791  O OH  . TYR A 1 755 ? -25.24200 11.65100  6.43700   1.000 22.14000  ? 732  TYR A OH  1 
ATOM   5792  N N   . PHE A 1 756 ? -22.35800 15.51000  1.44500   1.000 23.85000  ? 733  PHE A N   1 
ATOM   5793  C CA  . PHE A 1 756 ? -21.35900 16.12200  2.30200   1.000 25.21000  ? 733  PHE A CA  1 
ATOM   5794  C C   . PHE A 1 756 ? -21.46400 17.64600  2.27400   1.000 26.81000  ? 733  PHE A C   1 
ATOM   5795  O O   . PHE A 1 756 ? -21.26900 18.29600  3.30700   1.000 25.88000  ? 733  PHE A O   1 
ATOM   5796  C CB  . PHE A 1 756 ? -19.96800 15.64200  1.90400   1.000 23.73000  ? 733  PHE A CB  1 
ATOM   5797  C CG  . PHE A 1 756 ? -19.63000 14.26000  2.41200   1.000 22.07000  ? 733  PHE A CG  1 
ATOM   5798  C CD1 . PHE A 1 756 ? -20.52000 13.56000  3.23000   1.000 22.60000  ? 733  PHE A CD1 1 
ATOM   5799  C CD2 . PHE A 1 756 ? -18.40900 13.67500  2.09500   1.000 20.24000  ? 733  PHE A CD2 1 
ATOM   5800  C CE1 . PHE A 1 756 ? -20.19800 12.28600  3.70500   1.000 23.96000  ? 733  PHE A CE1 1 
ATOM   5801  C CE2 . PHE A 1 756 ? -18.07700 12.41900  2.55200   1.000 18.05000  ? 733  PHE A CE2 1 
ATOM   5802  C CZ  . PHE A 1 756 ? -18.96400 11.71700  3.36800   1.000 20.84000  ? 733  PHE A CZ  1 
ATOM   5803  N N   . ASP A 1 757 ? -21.80700 18.23600  1.11900   1.000 26.42000  ? 734  ASP A N   1 
ATOM   5804  C CA  . ASP A 1 757 ? -22.00900 19.68300  1.08100   1.000 24.67000  ? 734  ASP A CA  1 
ATOM   5805  C C   . ASP A 1 757 ? -23.13100 20.10800  2.01600   1.000 24.23000  ? 734  ASP A C   1 
ATOM   5806  O O   . ASP A 1 757 ? -23.08900 21.21300  2.56800   1.000 26.09000  ? 734  ASP A O   1 
ATOM   5807  C CB  . ASP A 1 757 ? -22.31000 20.18200  -0.34300  1.000 25.76000  ? 734  ASP A CB  1 
ATOM   5808  C CG  . ASP A 1 757 ? -21.06300 20.24500  -1.24500  1.000 33.18000  ? 734  ASP A CG  1 
ATOM   5809  O OD1 . ASP A 1 757 ? -19.90400 20.25800  -0.75400  1.000 28.67000  ? 734  ASP A OD1 1 
ATOM   5810  O OD2 . ASP A 1 757 ? -21.25800 20.29900  -2.46800  1.000 31.97000  ? 734  ASP A OD2 1 
ATOM   5811  N N   . LYS A 1 758 ? -24.13400 19.24900  2.21200   1.000 24.88000  ? 735  LYS A N   1 
ATOM   5812  C CA  . LYS A 1 758 ? -25.25300 19.54200  3.09000   1.000 24.86000  ? 735  LYS A CA  1 
ATOM   5813  C C   . LYS A 1 758 ? -25.01200 19.09400  4.53100   1.000 26.50000  ? 735  LYS A C   1 
ATOM   5814  O O   . LYS A 1 758 ? -25.95900 19.06700  5.31700   1.000 27.24000  ? 735  LYS A O   1 
ATOM   5815  C CB  . LYS A 1 758 ? -26.53100 18.91600  2.52000   1.000 26.35000  ? 735  LYS A CB  1 
ATOM   5816  C CG  . LYS A 1 758 ? -26.99400 19.63000  1.23900   1.000 31.47000  ? 735  LYS A CG  1 
ATOM   5817  C CD  . LYS A 1 758 ? -28.18700 18.96800  0.58400   1.000 32.34000  ? 735  LYS A CD  1 
ATOM   5818  C CE  . LYS A 1 758 ? -28.56400 19.71900  -0.69500  1.000 34.79000  ? 735  LYS A CE  1 
ATOM   5819  N NZ  . LYS A 1 758 ? -29.54400 18.93400  -1.46400  1.000 35.32000  ? 735  LYS A NZ  1 
ATOM   5820  N N   . LYS A 1 759 ? -23.76600 18.75100  4.87400   1.000 25.11000  ? 736  LYS A N   1 
ATOM   5821  C CA  . LYS A 1 759 ? -23.24500 18.55400  6.22700   1.000 26.63000  ? 736  LYS A CA  1 
ATOM   5822  C C   . LYS A 1 759 ? -23.65000 17.24800  6.91700   1.000 27.59000  ? 736  LYS A C   1 
ATOM   5823  O O   . LYS A 1 759 ? -23.69600 17.19100  8.15400   1.000 21.97000  ? 736  LYS A O   1 
ATOM   5824  C CB  . LYS A 1 759 ? -23.62400 19.73600  7.13400   1.000 23.20000  ? 736  LYS A CB  1 
ATOM   5825  C CG  . LYS A 1 759 ? -23.33300 21.11600  6.53500   1.000 25.82000  ? 736  LYS A CG  1 
ATOM   5826  C CD  . LYS A 1 759 ? -21.85700 21.29800  6.20400   1.000 22.13000  ? 736  LYS A CD  1 
ATOM   5827  C CE  . LYS A 1 759 ? -21.59800 22.67700  5.60900   1.000 27.48000  ? 736  LYS A CE  1 
ATOM   5828  N NZ  . LYS A 1 759 ? -20.16400 22.83900  5.22500   1.000 26.15000  ? 736  LYS A NZ  1 
ATOM   5829  N N   . GLY A 1 760 ? -23.89800 16.18900  6.14700   1.000 22.35000  ? 737  GLY A N   1 
ATOM   5830  C CA  . GLY A 1 760 ? -23.83400 14.84700  6.70400   1.000 24.15000  ? 737  GLY A CA  1 
ATOM   5831  C C   . GLY A 1 760 ? -22.39900 14.41600  6.95400   1.000 23.92000  ? 737  GLY A C   1 
ATOM   5832  O O   . GLY A 1 760 ? -21.47000 14.82300  6.25200   1.000 21.52000  ? 737  GLY A O   1 
ATOM   5833  N N   . MET A 1 761 ? -22.21200 13.58100  7.98300   1.000 23.11000  ? 738  MET A N   1 
ATOM   5834  C CA  . MET A 1 761 ? -20.87200 13.21200  8.44400   1.000 22.21000  ? 738  MET A CA  1 
ATOM   5835  C C   . MET A 1 761 ? -20.27200 12.04200  7.67000   1.000 17.56000  ? 738  MET A C   1 
ATOM   5836  O O   . MET A 1 761 ? -19.06700 12.04500  7.38400   1.000 19.11000  ? 738  MET A O   1 
ATOM   5837  C CB  . MET A 1 761 ? -20.89800 12.86800  9.94400   1.000 19.49000  ? 738  MET A CB  1 
ATOM   5838  C CG  . MET A 1 761 ? -19.49400 12.61700  10.51600  1.000 18.26000  ? 738  MET A CG  1 
ATOM   5839  S SD  . MET A 1 761 ? -19.50500 12.24400  12.28400  1.000 23.76000  ? 738  MET A SD  1 
ATOM   5840  C CE  . MET A 1 761 ? -20.00400 13.85000  12.92900  1.000 22.63000  ? 738  MET A CE  1 
ATOM   5841  N N   . HIS A 1 762 ? -21.08700 11.05600  7.30200   1.000 17.06000  ? 739  HIS A N   1 
ATOM   5842  C CA  . HIS A 1 762 ? -20.60700 9.78300   6.78200   1.000 20.20000  ? 739  HIS A CA  1 
ATOM   5843  C C   . HIS A 1 762 ? -21.64900 9.15600   5.86700   1.000 24.61000  ? 739  HIS A C   1 
ATOM   5844  O O   . HIS A 1 762 ? -22.85400 9.31000   6.07800   1.000 20.95000  ? 739  HIS A O   1 
ATOM   5845  C CB  . HIS A 1 762 ? -20.28000 8.82700   7.94100   1.000 20.83000  ? 739  HIS A CB  1 
ATOM   5846  C CG  . HIS A 1 762 ? -20.39900 7.37900   7.58900   1.000 19.69000  ? 739  HIS A CG  1 
ATOM   5847  N ND1 . HIS A 1 762 ? -21.59400 6.69700   7.65200   1.000 21.28000  ? 739  HIS A ND1 1 
ATOM   5848  C CD2 . HIS A 1 762 ? -19.47300 6.48100   7.17100   1.000 20.63000  ? 739  HIS A CD2 1 
ATOM   5849  C CE1 . HIS A 1 762 ? -21.40000 5.43800   7.29400   1.000 20.02000  ? 739  HIS A CE1 1 
ATOM   5850  N NE2 . HIS A 1 762 ? -20.12100 5.28200   6.99800   1.000 22.23000  ? 739  HIS A NE2 1 
ATOM   5851  N N   . VAL A 1 763 ? -21.17900 8.42300   4.85800   1.000 23.78000  ? 740  VAL A N   1 
ATOM   5852  C CA  . VAL A 1 763 ? -22.06800 7.57900   4.07200   1.000 17.94000  ? 740  VAL A CA  1 
ATOM   5853  C C   . VAL A 1 763 ? -21.25300 6.41600   3.53100   1.000 21.20000  ? 740  VAL A C   1 
ATOM   5854  O O   . VAL A 1 763 ? -20.04300 6.53000   3.31000   1.000 20.59000  ? 740  VAL A O   1 
ATOM   5855  C CB  . VAL A 1 763 ? -22.77100 8.38400   2.94800   1.000 23.61000  ? 740  VAL A CB  1 
ATOM   5856  C CG1 . VAL A 1 763 ? -21.77400 8.87700   1.90900   1.000 21.73000  ? 740  VAL A CG1 1 
ATOM   5857  C CG2 . VAL A 1 763 ? -23.89300 7.55300   2.30400   1.000 21.62000  ? 740  VAL A CG2 1 
ATOM   5858  N N   . GLN A 1 764 ? -21.91400 5.27400   3.36800   1.000 19.05000  ? 741  GLN A N   1 
ATOM   5859  C CA  . GLN A 1 764 ? -21.29100 4.07100   2.83300   1.000 17.22000  ? 741  GLN A CA  1 
ATOM   5860  C C   . GLN A 1 764 ? -22.33300 3.30200   2.04600   1.000 21.81000  ? 741  GLN A C   1 
ATOM   5861  O O   . GLN A 1 764 ? -23.53500 3.50700   2.22800   1.000 20.50000  ? 741  GLN A O   1 
ATOM   5862  C CB  . GLN A 1 764 ? -20.73400 3.19600   3.94400   1.000 18.70000  ? 741  GLN A CB  1 
ATOM   5863  C CG  . GLN A 1 764 ? -21.82000 2.72300   4.87700   1.000 17.65000  ? 741  GLN A CG  1 
ATOM   5864  C CD  . GLN A 1 764 ? -21.25200 2.24600   6.17300   1.000 22.76000  ? 741  GLN A CD  1 
ATOM   5865  O OE1 . GLN A 1 764 ? -20.05700 2.45400   6.45200   1.000 17.26000  ? 741  GLN A OE1 1 
ATOM   5866  N NE2 . GLN A 1 764 ? -22.07400 1.56300   6.96800   1.000 17.38000  ? 741  GLN A NE2 1 
ATOM   5867  N N   . PHE A 1 765 ? -21.86700 2.40000   1.17700   1.000 22.30000  ? 742  PHE A N   1 
ATOM   5868  C CA  . PHE A 1 765 ? -22.75200 1.82400   0.17400   1.000 19.45000  ? 742  PHE A CA  1 
ATOM   5869  C C   . PHE A 1 765 ? -22.59000 0.31300   0.05400   1.000 21.89000  ? 742  PHE A C   1 
ATOM   5870  O O   . PHE A 1 765 ? -21.46700 -0.19900  -0.05000  1.000 20.67000  ? 742  PHE A O   1 
ATOM   5871  C CB  . PHE A 1 765 ? -22.49400 2.48200   -1.18600  1.000 19.75000  ? 742  PHE A CB  1 
ATOM   5872  C CG  . PHE A 1 765 ? -22.58400 3.97500   -1.15000  1.000 21.62000  ? 742  PHE A CG  1 
ATOM   5873  C CD1 . PHE A 1 765 ? -23.79900 4.61600   -1.30100  1.000 21.69000  ? 742  PHE A CD1 1 
ATOM   5874  C CD2 . PHE A 1 765 ? -21.44900 4.74300   -0.93900  1.000 24.22000  ? 742  PHE A CD2 1 
ATOM   5875  C CE1 . PHE A 1 765 ? -23.88500 5.99800   -1.24000  1.000 21.19000  ? 742  PHE A CE1 1 
ATOM   5876  C CE2 . PHE A 1 765 ? -21.52400 6.11900   -0.88100  1.000 19.23000  ? 742  PHE A CE2 1 
ATOM   5877  C CZ  . PHE A 1 765 ? -22.74500 6.74900   -1.04200  1.000 26.98000  ? 742  PHE A CZ  1 
ATOM   5878  N N   . ASN A 1 766 ? -23.71500 -0.39100  0.08100   1.000 22.73000  ? 743  ASN A N   1 
ATOM   5879  C CA  . ASN A 1 766 ? -23.81500 -1.70600  -0.53100  1.000 24.20000  ? 743  ASN A CA  1 
ATOM   5880  C C   . ASN A 1 766 ? -24.17300 -1.50600  -2.00000  1.000 22.82000  ? 743  ASN A C   1 
ATOM   5881  O O   . ASN A 1 766 ? -24.87700 -0.55500  -2.35600  1.000 21.22000  ? 743  ASN A O   1 
ATOM   5882  C CB  . ASN A 1 766 ? -24.86500 -2.58400  0.16200   1.000 19.68000  ? 743  ASN A CB  1 
ATOM   5883  C CG  . ASN A 1 766 ? -24.28000 -3.41200  1.31000   1.000 24.88000  ? 743  ASN A CG  1 
ATOM   5884  O OD1 . ASN A 1 766 ? -23.21200 -4.04200  1.17700   1.000 21.12000  ? 743  ASN A OD1 1 
ATOM   5885  N ND2 . ASN A 1 766 ? -24.98200 -3.41900  2.44600   1.000 21.25000  ? 743  ASN A ND2 1 
ATOM   5886  N N   . VAL A 1 767 ? -23.63000 -2.37100  -2.85300  1.000 22.30000  ? 744  VAL A N   1 
ATOM   5887  C CA  . VAL A 1 767 ? -23.92800 -2.35300  -4.28000  1.000 19.92000  ? 744  VAL A CA  1 
ATOM   5888  C C   . VAL A 1 767 ? -24.12600 -3.81000  -4.65500  1.000 22.57000  ? 744  VAL A C   1 
ATOM   5889  O O   . VAL A 1 767 ? -23.15400 -4.54400  -4.85700  1.000 20.01000  ? 744  VAL A O   1 
ATOM   5890  C CB  . VAL A 1 767 ? -22.80700 -1.69200  -5.10700  1.000 23.72000  ? 744  VAL A CB  1 
ATOM   5891  C CG1 . VAL A 1 767 ? -23.17700 -1.66800  -6.59000  1.000 20.01000  ? 744  VAL A CG1 1 
ATOM   5892  C CG2 . VAL A 1 767 ? -22.49900 -0.27100  -4.60100  1.000 23.28000  ? 744  VAL A CG2 1 
ATOM   5893  N N   . ILE A 1 768 ? -25.37900 -4.25900  -4.70300  1.000 22.73000  ? 745  ILE A N   1 
ATOM   5894  C CA  . ILE A 1 768 ? -25.64500 -5.68600  -4.77200  1.000 23.47000  ? 745  ILE A CA  1 
ATOM   5895  C C   . ILE A 1 768 ? -27.07300 -5.89900  -5.23800  1.000 22.34000  ? 745  ILE A C   1 
ATOM   5896  O O   . ILE A 1 768 ? -27.96000 -5.09300  -4.95700  1.000 23.88000  ? 745  ILE A O   1 
ATOM   5897  C CB  . ILE A 1 768 ? -25.37900 -6.36000  -3.40200  1.000 23.53000  ? 745  ILE A CB  1 
ATOM   5898  C CG1 . ILE A 1 768 ? -25.32500 -7.88000  -3.57100  1.000 24.79000  ? 745  ILE A CG1 1 
ATOM   5899  C CG2 . ILE A 1 768 ? -26.42600 -5.95600  -2.38800  1.000 18.82000  ? 745  ILE A CG2 1 
ATOM   5900  C CD1 . ILE A 1 768 ? -24.62700 -8.58700  -2.45200  1.000 31.80000  ? 745  ILE A CD1 1 
ATOM   5901  N N   . ASP A 1 769 ? -27.28800 -6.99100  -5.96000  1.000 24.47000  ? 746  ASP A N   1 
ATOM   5902  C CA  . ASP A 1 769 ? -28.62200 -7.35700  -6.42900  1.000 25.93000  ? 746  ASP A CA  1 
ATOM   5903  C C   . ASP A 1 769 ? -29.35300 -8.12800  -5.33600  1.000 23.69000  ? 746  ASP A C   1 
ATOM   5904  O O   . ASP A 1 769 ? -28.75100 -8.90600  -4.59600  1.000 22.24000  ? 746  ASP A O   1 
ATOM   5905  C CB  . ASP A 1 769 ? -28.50800 -8.22000  -7.68900  1.000 26.68000  ? 746  ASP A CB  1 
ATOM   5906  C CG  . ASP A 1 769 ? -27.99400 -7.44200  -8.89900  1.000 25.58000  ? 746  ASP A CG  1 
ATOM   5907  O OD1 . ASP A 1 769 ? -28.69700 -6.54800  -9.42800  1.000 33.42000  ? 746  ASP A OD1 1 
ATOM   5908  O OD2 . ASP A 1 769 ? -26.82900 -7.67600  -9.27200  1.000 31.59000  ? 746  ASP A OD2 1 
ATOM   5909  N N   . ARG A 1 770 ? -30.66400 -7.91900  -5.23600  1.000 26.25000  ? 747  ARG A N   1 
ATOM   5910  C CA  . ARG A 1 770 ? -31.42800 -8.67000  -4.25200  1.000 26.70000  ? 747  ARG A CA  1 
ATOM   5911  C C   . ARG A 1 770 ? -31.24600 -10.17900 -4.43200  1.000 26.40000  ? 747  ARG A C   1 
ATOM   5912  O O   . ARG A 1 770 ? -31.05600 -10.90900 -3.44900  1.000 27.26000  ? 747  ARG A O   1 
ATOM   5913  C CB  . ARG A 1 770 ? -32.90900 -8.28500  -4.33200  1.000 24.04000  ? 747  ARG A CB  1 
ATOM   5914  C CG  . ARG A 1 770 ? -33.76000 -8.99300  -3.28500  1.000 25.88000  ? 747  ARG A CG  1 
ATOM   5915  C CD  . ARG A 1 770 ? -35.25300 -8.74400  -3.53000  1.000 26.49000  ? 747  ARG A CD  1 
ATOM   5916  N NE  . ARG A 1 770 ? -36.05700 -9.40300  -2.51000  1.000 27.89000  ? 747  ARG A NE  1 
ATOM   5917  C CZ  . ARG A 1 770 ? -36.36700 -8.83900  -1.34400  1.000 28.88000  ? 747  ARG A CZ  1 
ATOM   5918  N NH1 . ARG A 1 770 ? -35.93900 -7.61800  -1.06400  1.000 28.88000  ? 747  ARG A NH1 1 
ATOM   5919  N NH2 . ARG A 1 770 ? -37.10000 -9.49400  -0.45300  1.000 35.85000  ? 747  ARG A NH2 1 
ATOM   5920  N N   . ASN A 1 771 ? -31.25100 -10.66300 -5.68000  1.000 23.47000  ? 748  ASN A N   1 
ATOM   5921  C CA  A ASN A 1 771 ? -31.16000 -12.10400 -5.88000  0.470 28.77000  ? 748  ASN A CA  1 
ATOM   5922  C CA  B ASN A 1 771 ? -31.13300 -12.10100 -5.93700  0.530 28.78000  ? 748  ASN A CA  1 
ATOM   5923  C C   . ASN A 1 771 ? -29.80600 -12.66300 -5.44300  1.000 24.84000  ? 748  ASN A C   1 
ATOM   5924  O O   . ASN A 1 771 ? -29.71700 -13.84400 -5.09400  1.000 28.72000  ? 748  ASN A O   1 
ATOM   5925  C CB  A ASN A 1 771 ? -31.45200 -12.45400 -7.34100  0.470 30.46000  ? 748  ASN A CB  1 
ATOM   5926  C CB  B ASN A 1 771 ? -31.28700 -12.39200 -7.43600  0.530 30.33000  ? 748  ASN A CB  1 
ATOM   5927  C CG  A ASN A 1 771 ? -32.94500 -12.55100 -7.62600  0.470 30.04000  ? 748  ASN A CG  1 
ATOM   5928  C CG  B ASN A 1 771 ? -31.23000 -13.88500 -7.76100  0.530 29.98000  ? 748  ASN A CG  1 
ATOM   5929  O OD1 A ASN A 1 771 ? -33.72000 -13.01300 -6.78100  0.470 34.09000  ? 748  ASN A OD1 1 
ATOM   5930  O OD1 B ASN A 1 771 ? -31.87000 -14.70300 -7.10200  0.530 35.72000  ? 748  ASN A OD1 1 
ATOM   5931  N ND2 A ASN A 1 771 ? -33.35400 -12.11400 -8.81200  0.470 28.77000  ? 748  ASN A ND2 1 
ATOM   5932  N ND2 B ASN A 1 771 ? -30.45700 -14.24000 -8.78100  0.530 31.75000  ? 748  ASN A ND2 1 
ATOM   5933  N N   . THR A 1 772 ? -28.75300 -11.85000 -5.43600  1.000 26.85000  ? 749  THR A N   1 
ATOM   5934  C CA  . THR A 1 772 ? -27.46000 -12.34300 -4.96800  1.000 25.93000  ? 749  THR A CA  1 
ATOM   5935  C C   . THR A 1 772 ? -27.50600 -12.66500 -3.47700  1.000 24.37000  ? 749  THR A C   1 
ATOM   5936  O O   . THR A 1 772 ? -27.00800 -13.71000 -3.03400  1.000 24.37000  ? 749  THR A O   1 
ATOM   5937  C CB  . THR A 1 772 ? -26.38300 -11.30500 -5.26900  1.000 27.27000  ? 749  THR A CB  1 
ATOM   5938  O OG1 . THR A 1 772 ? -26.30300 -11.11700 -6.68400  1.000 23.96000  ? 749  THR A OG1 1 
ATOM   5939  C CG2 . THR A 1 772 ? -25.03300 -11.75500 -4.74900  1.000 24.01000  ? 749  THR A CG2 1 
ATOM   5940  N N   . LEU A 1 773 ? -28.10900 -11.77000 -2.69400  1.000 25.81000  ? 750  LEU A N   1 
ATOM   5941  C CA  . LEU A 1 773 ? -28.29400 -12.01700 -1.27200  1.000 26.23000  ? 750  LEU A CA  1 
ATOM   5942  C C   . LEU A 1 773 ? -29.18400 -13.23200 -1.03700  1.000 27.28000  ? 750  LEU A C   1 
ATOM   5943  O O   . LEU A 1 773 ? -28.88400 -14.08000 -0.18700  1.000 23.27000  ? 750  LEU A O   1 
ATOM   5944  C CB  . LEU A 1 773 ? -28.89200 -10.77200 -0.62200  1.000 22.53000  ? 750  LEU A CB  1 
ATOM   5945  C CG  . LEU A 1 773 ? -28.02500 -9.50800  -0.62700  1.000 22.65000  ? 750  LEU A CG  1 
ATOM   5946  C CD1 . LEU A 1 773 ? -28.80100 -8.32600  -0.12500  1.000 23.91000  ? 750  LEU A CD1 1 
ATOM   5947  C CD2 . LEU A 1 773 ? -26.77300 -9.72700  0.21200   1.000 25.10000  ? 750  LEU A CD2 1 
ATOM   5948  N N   . LEU A 1 774 ? -30.28000 -13.34100 -1.79400  1.000 25.37000  ? 751  LEU A N   1 
ATOM   5949  C CA  . LEU A 1 774 ? -31.18900 -14.47000 -1.61100  1.000 28.49000  ? 751  LEU A CA  1 
ATOM   5950  C C   . LEU A 1 774 ? -30.49900 -15.78700 -1.92800  1.000 27.97000  ? 751  LEU A C   1 
ATOM   5951  O O   . LEU A 1 774 ? -30.69600 -16.77900 -1.21600  1.000 28.95000  ? 751  LEU A O   1 
ATOM   5952  C CB  . LEU A 1 774 ? -32.43300 -14.29500 -2.48400  1.000 28.53000  ? 751  LEU A CB  1 
ATOM   5953  C CG  . LEU A 1 774 ? -33.37900 -13.17800 -2.04300  1.000 29.03000  ? 751  LEU A CG  1 
ATOM   5954  C CD1 . LEU A 1 774 ? -34.53900 -13.03300 -3.02700  1.000 31.23000  ? 751  LEU A CD1 1 
ATOM   5955  C CD2 . LEU A 1 774 ? -33.89100 -13.44900 -0.63000  1.000 24.87000  ? 751  LEU A CD2 1 
ATOM   5956  N N   . GLU A 1 775 ? -29.67700 -15.80900 -2.99000  1.000 26.63000  ? 752  GLU A N   1 
ATOM   5957  C CA  . GLU A 1 775 ? -28.94500 -17.01700 -3.37500  1.000 29.26000  ? 752  GLU A CA  1 
ATOM   5958  C C   . GLU A 1 775 ? -27.95400 -17.43100 -2.30700  1.000 33.60000  ? 752  GLU A C   1 
ATOM   5959  O O   . GLU A 1 775 ? -27.74200 -18.63000 -2.07100  1.000 30.75000  ? 752  GLU A O   1 
ATOM   5960  C CB  . GLU A 1 775 ? -28.17500 -16.80300 -4.68600  1.000 31.90000  ? 752  GLU A CB  1 
ATOM   5961  C CG  . GLU A 1 775 ? -28.95200 -17.15000 -5.91800  1.000 43.06000  ? 752  GLU A CG  1 
ATOM   5962  C CD  . GLU A 1 775 ? -29.31600 -18.61400 -5.96200  1.000 48.32000  ? 752  GLU A CD  1 
ATOM   5963  O OE1 . GLU A 1 775 ? -28.45700 -19.48100 -5.66500  1.000 46.42000  ? 752  GLU A OE1 1 
ATOM   5964  O OE2 . GLU A 1 775 ? -30.49200 -18.88300 -6.25300  1.000 54.52000  ? 752  GLU A OE2 1 
ATOM   5965  N N   . ALA A 1 776 ? -27.28200 -16.45300 -1.70200  1.000 29.93000  ? 753  ALA A N   1 
ATOM   5966  C CA  . ALA A 1 776 ? -26.32600 -16.77300 -0.64900  1.000 29.41000  ? 753  ALA A CA  1 
ATOM   5967  C C   . ALA A 1 776 ? -27.02700 -17.37200 0.55800   1.000 28.07000  ? 753  ALA A C   1 
ATOM   5968  O O   . ALA A 1 776 ? -26.41300 -18.12300 1.32400   1.000 28.48000  ? 753  ALA A O   1 
ATOM   5969  C CB  . ALA A 1 776 ? -25.54100 -15.51900 -0.25700  1.000 30.46000  ? 753  ALA A CB  1 
ATOM   5970  N N   . GLN A 1 777 ? -28.31000 -17.05000 0.73800   1.000 26.40000  ? 754  GLN A N   1 
ATOM   5971  C CA  . GLN A 1 777 ? -29.09700 -17.68700 1.78300   1.000 28.52000  ? 754  GLN A CA  1 
ATOM   5972  C C   . GLN A 1 777 ? -29.43700 -19.12700 1.41800   1.000 29.02000  ? 754  GLN A C   1 
ATOM   5973  O O   . GLN A 1 777 ? -29.38600 -20.01900 2.27000   1.000 29.89000  ? 754  GLN A O   1 
ATOM   5974  C CB  . GLN A 1 777 ? -30.36900 -16.88500 2.01500   1.000 32.58000  ? 754  GLN A CB  1 
ATOM   5975  C CG  . GLN A 1 777 ? -30.17900 -15.69100 2.88900   1.000 27.79000  ? 754  GLN A CG  1 
ATOM   5976  C CD  . GLN A 1 777 ? -31.48800 -15.00500 3.19500   1.000 31.12000  ? 754  GLN A CD  1 
ATOM   5977  O OE1 . GLN A 1 777 ? -32.40600 -14.98500 2.37100   1.000 24.46000  ? 754  GLN A OE1 1 
ATOM   5978  N NE2 . GLN A 1 777 ? -31.61800 -14.52200 4.42300   1.000 24.07000  ? 754  GLN A NE2 1 
ATOM   5979  N N   . LYS A 1 778 ? -29.79400 -19.37200 0.15900   1.000 29.44000  ? 755  LYS A N   1 
ATOM   5980  C CA  . LYS A 1 778 ? -30.23900 -20.69900 -0.25500  1.000 31.42000  ? 755  LYS A CA  1 
ATOM   5981  C C   . LYS A 1 778 ? -29.07700 -21.65500 -0.46100  1.000 35.94000  ? 755  LYS A C   1 
ATOM   5982  O O   . LYS A 1 778 ? -29.22700 -22.86100 -0.23700  1.000 35.55000  ? 755  LYS A O   1 
ATOM   5983  C CB  . LYS A 1 778 ? -31.05300 -20.59800 -1.54800  1.000 33.94000  ? 755  LYS A CB  1 
ATOM   5984  C CG  . LYS A 1 778 ? -32.29700 -19.73300 -1.43400  1.000 34.01000  ? 755  LYS A CG  1 
ATOM   5985  C CD  . LYS A 1 778 ? -32.96400 -19.54100 -2.79100  1.000 40.04000  ? 755  LYS A CD  1 
ATOM   5986  C CE  . LYS A 1 778 ? -34.14800 -18.59100 -2.70800  1.000 43.65000  ? 755  LYS A CE  1 
ATOM   5987  N NZ  . LYS A 1 778 ? -34.72000 -18.30400 -4.06100  1.000 46.84000  ? 755  LYS A NZ  1 
ATOM   5988  N N   . ASN A 1 779 ? -27.92100 -21.14700 -0.88800  1.000 31.89000  ? 756  ASN A N   1 
ATOM   5989  C CA  . ASN A 1 779 ? -26.75000 -21.97600 -1.18000  1.000 34.71000  ? 756  ASN A CA  1 
ATOM   5990  C C   . ASN A 1 779 ? -25.50200 -21.33800 -0.58600  1.000 35.15000  ? 756  ASN A C   1 
ATOM   5991  O O   . ASN A 1 779 ? -24.59600 -20.90700 -1.31300  1.000 33.48000  ? 756  ASN A O   1 
ATOM   5992  C CB  . ASN A 1 779 ? -26.60400 -22.17900 -2.68700  1.000 40.91000  ? 756  ASN A CB  1 
ATOM   5993  C CG  . ASN A 1 779 ? -27.59800 -23.17100 -3.22000  1.000 48.15000  ? 756  ASN A CG  1 
ATOM   5994  O OD1 . ASN A 1 779 ? -27.71900 -24.28100 -2.69700  1.000 49.62000  ? 756  ASN A OD1 1 
ATOM   5995  N ND2 . ASN A 1 779 ? -28.34700 -22.77100 -4.24000  1.000 48.73000  ? 756  ASN A ND2 1 
ATOM   5996  N N   . PRO A 1 780 ? -25.41300 -21.28500 0.75000   1.000 33.93000  ? 757  PRO A N   1 
ATOM   5997  C CA  . PRO A 1 780 ? -24.27500 -20.60000 1.38600   1.000 31.32000  ? 757  PRO A CA  1 
ATOM   5998  C C   . PRO A 1 780 ? -22.91600 -21.19900 1.05600   1.000 36.37000  ? 757  PRO A C   1 
ATOM   5999  O O   . PRO A 1 780 ? -21.92100 -20.46100 1.05100   1.000 32.85000  ? 757  PRO A O   1 
ATOM   6000  C CB  . PRO A 1 780 ? -24.59500 -20.71400 2.88800   1.000 31.66000  ? 757  PRO A CB  1 
ATOM   6001  C CG  . PRO A 1 780 ? -25.52800 -21.88800 2.99100   1.000 32.05000  ? 757  PRO A CG  1 
ATOM   6002  C CD  . PRO A 1 780 ? -26.35200 -21.83300 1.74300   1.000 28.65000  ? 757  PRO A CD  1 
ATOM   6003  N N   . GLN A 1 781 ? -22.83300 -22.50300 0.77100   1.000 39.49000  ? 758  GLN A N   1 
ATOM   6004  C CA  . GLN A 1 781 ? -21.53000 -23.10300 0.50100   1.000 39.32000  ? 758  GLN A CA  1 
ATOM   6005  C C   . GLN A 1 781 ? -20.90700 -22.60200 -0.79500  1.000 40.02000  ? 758  GLN A C   1 
ATOM   6006  O O   . GLN A 1 781 ? -19.69500 -22.75000 -0.97900  1.000 39.53000  ? 758  GLN A O   1 
ATOM   6007  C CB  . GLN A 1 781 ? -21.62800 -24.63300 0.48000   1.000 46.46000  ? 758  GLN A CB  1 
ATOM   6008  C CG  . GLN A 1 781 ? -21.92600 -25.25600 1.85100   1.000 53.43000  ? 758  GLN A CG  1 
ATOM   6009  C CD  . GLN A 1 781 ? -21.08900 -24.64600 2.98200   1.000 66.78000  ? 758  GLN A CD  1 
ATOM   6010  O OE1 . GLN A 1 781 ? -19.91500 -24.98800 3.16500   1.000 71.07000  ? 758  GLN A OE1 1 
ATOM   6011  N NE2 . GLN A 1 781 ? -21.70400 -23.74600 3.75500   1.000 61.75000  ? 758  GLN A NE2 1 
ATOM   6012  N N   . GLN A 1 782 ? -21.69100 -22.01200 -1.69200  1.000 38.97000  ? 759  GLN A N   1 
ATOM   6013  C CA  . GLN A 1 782 ? -21.15300 -21.43600 -2.91500  1.000 37.06000  ? 759  GLN A CA  1 
ATOM   6014  C C   . GLN A 1 782 ? -20.91200 -19.94100 -2.80500  1.000 34.72000  ? 759  GLN A C   1 
ATOM   6015  O O   . GLN A 1 782 ? -20.52000 -19.31800 -3.79600  1.000 35.64000  ? 759  GLN A O   1 
ATOM   6016  C CB  . GLN A 1 782 ? -22.08900 -21.71900 -4.09500  1.000 40.98000  ? 759  GLN A CB  1 
ATOM   6017  C CG  . GLN A 1 782 ? -21.99700 -23.14000 -4.60900  1.000 45.80000  ? 759  GLN A CG  1 
ATOM   6018  C CD  . GLN A 1 782 ? -23.17200 -23.97800 -4.16300  1.000 63.00000  ? 759  GLN A CD  1 
ATOM   6019  O OE1 . GLN A 1 782 ? -23.21300 -24.45800 -3.02800  1.000 65.96000  ? 759  GLN A OE1 1 
ATOM   6020  N NE2 . GLN A 1 782 ? -24.14600 -24.15400 -5.05500  1.000 62.56000  ? 759  GLN A NE2 1 
ATOM   6021  N N   . HIS A 1 783 ? -21.12200 -19.35400 -1.62800  1.000 25.76000  ? 760  HIS A N   1 
ATOM   6022  C CA  . HIS A 1 783 ? -21.03700 -17.91000 -1.43900  1.000 29.47000  ? 760  HIS A CA  1 
ATOM   6023  C C   . HIS A 1 783 ? -20.23900 -17.56300 -0.18800  1.000 29.13000  ? 760  HIS A C   1 
ATOM   6024  O O   . HIS A 1 783 ? -20.52800 -16.58500 0.50600   1.000 27.18000  ? 760  HIS A O   1 
ATOM   6025  C CB  . HIS A 1 783 ? -22.43800 -17.30700 -1.38000  1.000 26.94000  ? 760  HIS A CB  1 
ATOM   6026  C CG  . HIS A 1 783 ? -23.17900 -17.43500 -2.67500  1.000 39.38000  ? 760  HIS A CG  1 
ATOM   6027  N ND1 . HIS A 1 783 ? -24.06100 -18.46300 -2.92900  1.000 39.06000  ? 760  HIS A ND1 1 
ATOM   6028  C CD2 . HIS A 1 783 ? -23.14600 -16.68000 -3.80000  1.000 39.64000  ? 760  HIS A CD2 1 
ATOM   6029  C CE1 . HIS A 1 783 ? -24.55000 -18.33200 -4.15100  1.000 42.70000  ? 760  HIS A CE1 1 
ATOM   6030  N NE2 . HIS A 1 783 ? -24.01500 -17.25600 -4.69900  1.000 46.02000  ? 760  HIS A NE2 1 
ATOM   6031  N N   . GLN A 1 784 ? -19.21000 -18.35200 0.10800   1.000 25.89000  ? 761  GLN A N   1 
ATOM   6032  C CA  . GLN A 1 784 ? -18.39700 -18.09100 1.28700   1.000 29.55000  ? 761  GLN A CA  1 
ATOM   6033  C C   . GLN A 1 784 ? -17.61000 -16.78700 1.16400   1.000 30.04000  ? 761  GLN A C   1 
ATOM   6034  O O   . GLN A 1 784 ? -17.26100 -16.17800 2.18400   1.000 26.86000  ? 761  GLN A O   1 
ATOM   6035  C CB  . GLN A 1 784 ? -17.45900 -19.26900 1.52000   1.000 28.50000  ? 761  GLN A CB  1 
ATOM   6036  C CG  . GLN A 1 784 ? -18.19900 -20.57300 1.72900   1.000 33.83000  ? 761  GLN A CG  1 
ATOM   6037  C CD  . GLN A 1 784 ? -18.85400 -20.64100 3.09200   1.000 41.39000  ? 761  GLN A CD  1 
ATOM   6038  O OE1 . GLN A 1 784 ? -18.20100 -20.43200 4.11800   1.000 44.99000  ? 761  GLN A OE1 1 
ATOM   6039  N NE2 . GLN A 1 784 ? -20.15800 -20.90400 3.11200   1.000 35.74000  ? 761  GLN A NE2 1 
ATOM   6040  N N   . ASP A 1 785 ? -17.32800 -16.33500 -0.05600  1.000 26.00000  ? 762  ASP A N   1 
ATOM   6041  C CA  . ASP A 1 785 ? -16.56200 -15.11300 -0.24800  1.000 30.34000  ? 762  ASP A CA  1 
ATOM   6042  C C   . ASP A 1 785 ? -17.42500 -13.87500 -0.49000  1.000 24.08000  ? 762  ASP A C   1 
ATOM   6043  O O   . ASP A 1 785 ? -16.88400 -12.81200 -0.81300  1.000 27.93000  ? 762  ASP A O   1 
ATOM   6044  C CB  . ASP A 1 785 ? -15.56900 -15.28400 -1.39800  1.000 29.06000  ? 762  ASP A CB  1 
ATOM   6045  C CG  . ASP A 1 785 ? -16.23600 -15.65500 -2.70000  1.000 37.11000  ? 762  ASP A CG  1 
ATOM   6046  O OD1 . ASP A 1 785 ? -17.44300 -16.00700 -2.69600  1.000 35.42000  ? 762  ASP A OD1 1 
ATOM   6047  O OD2 . ASP A 1 785 ? -15.53900 -15.59700 -3.73700  1.000 46.23000  ? 762  ASP A OD2 1 
ATOM   6048  N N   . LEU A 1 786 ? -18.74000 -13.96800 -0.33700  1.000 26.05000  ? 763  LEU A N   1 
ATOM   6049  C CA  . LEU A 1 786 ? -19.59300 -12.79600 -0.50400  1.000 24.69000  ? 763  LEU A CA  1 
ATOM   6050  C C   . LEU A 1 786 ? -19.42900 -11.89300 0.71500   1.000 25.95000  ? 763  LEU A C   1 
ATOM   6051  O O   . LEU A 1 786 ? -19.86000 -12.24500 1.81700   1.000 26.16000  ? 763  LEU A O   1 
ATOM   6052  C CB  . LEU A 1 786 ? -21.05500 -13.20200 -0.68500  1.000 21.80000  ? 763  LEU A CB  1 
ATOM   6053  C CG  . LEU A 1 786 ? -22.04400 -12.05000 -0.85300  1.000 24.02000  ? 763  LEU A CG  1 
ATOM   6054  C CD1 . LEU A 1 786 ? -21.70900 -11.20800 -2.08900  1.000 24.33000  ? 763  LEU A CD1 1 
ATOM   6055  C CD2 . LEU A 1 786 ? -23.50200 -12.56700 -0.92800  1.000 20.08000  ? 763  LEU A CD2 1 
ATOM   6056  N N   . VAL A 1 787 ? -18.84200 -10.71900 0.51200   1.000 22.36000  ? 764  VAL A N   1 
ATOM   6057  C CA  . VAL A 1 787 ? -18.56300 -9.76200  1.58000   1.000 24.68000  ? 764  VAL A CA  1 
ATOM   6058  C C   . VAL A 1 787 ? -19.38100 -8.51200  1.29800   1.000 23.18000  ? 764  VAL A C   1 
ATOM   6059  O O   . VAL A 1 787 ? -19.30500 -7.95100  0.19400   1.000 23.53000  ? 764  VAL A O   1 
ATOM   6060  C CB  . VAL A 1 787 ? -17.06000 -9.44100  1.67400   1.000 27.63000  ? 764  VAL A CB  1 
ATOM   6061  C CG1 . VAL A 1 787 ? -16.80700 -8.35100  2.68700   1.000 23.54000  ? 764  VAL A CG1 1 
ATOM   6062  C CG2 . VAL A 1 787 ? -16.29300 -10.69400 2.04600   1.000 20.61000  ? 764  VAL A CG2 1 
ATOM   6063  N N   . VAL A 1 788 ? -20.18100 -8.08800  2.28600   1.000 19.17000  ? 765  VAL A N   1 
ATOM   6064  C CA  . VAL A 1 788 ? -21.05200 -6.92800  2.15800   1.000 20.82000  ? 765  VAL A CA  1 
ATOM   6065  C C   . VAL A 1 788 ? -21.02800 -6.11200  3.44400   1.000 21.50000  ? 765  VAL A C   1 
ATOM   6066  O O   . VAL A 1 788 ? -20.58600 -6.57900  4.49500   1.000 23.99000  ? 765  VAL A O   1 
ATOM   6067  C CB  . VAL A 1 788 ? -22.51100 -7.32400  1.84800   1.000 21.58000  ? 765  VAL A CB  1 
ATOM   6068  C CG1 . VAL A 1 788 ? -22.56600 -8.20200  0.60800   1.000 22.39000  ? 765  VAL A CG1 1 
ATOM   6069  C CG2 . VAL A 1 788 ? -23.12300 -8.01000  3.05000   1.000 21.63000  ? 765  VAL A CG2 1 
ATOM   6070  N N   . ARG A 1 789 ? -21.53100 -4.87800  3.34900   1.000 19.26000  ? 766  ARG A N   1 
ATOM   6071  C CA  . ARG A 1 789 ? -21.55300 -3.98200  4.50000   1.000 20.73000  ? 766  ARG A CA  1 
ATOM   6072  C C   . ARG A 1 789 ? -22.70200 -4.32500  5.43200   1.000 22.50000  ? 766  ARG A C   1 
ATOM   6073  O O   . ARG A 1 789 ? -23.84100 -4.51400  4.98400   1.000 21.23000  ? 766  ARG A O   1 
ATOM   6074  C CB  . ARG A 1 789 ? -21.68000 -2.51400  4.08200   1.000 19.52000  ? 766  ARG A CB  1 
ATOM   6075  C CG  . ARG A 1 789 ? -21.61300 -1.58000  5.30600   1.000 23.62000  ? 766  ARG A CG  1 
ATOM   6076  C CD  . ARG A 1 789 ? -20.45700 -0.59400  5.24500   1.000 24.53000  ? 766  ARG A CD  1 
ATOM   6077  N NE  . ARG A 1 789 ? -19.16600 -1.22500  5.43500   1.000 22.85000  ? 766  ARG A NE  1 
ATOM   6078  C CZ  . ARG A 1 789 ? -18.05100 -0.58000  5.76600   1.000 19.63000  ? 766  ARG A CZ  1 
ATOM   6079  N NH1 . ARG A 1 789 ? -18.06800 0.73200   5.97000   1.000 22.96000  ? 766  ARG A NH1 1 
ATOM   6080  N NH2 . ARG A 1 789 ? -16.92300 -1.25900  5.89100   1.000 21.25000  ? 766  ARG A NH2 1 
ATOM   6081  N N   . VAL A 1 790 ? -22.39600 -4.39100  6.73000   1.000 19.43000  ? 767  VAL A N   1 
ATOM   6082  C CA  . VAL A 1 790 ? -23.42600 -4.47000  7.75600   1.000 20.93000  ? 767  VAL A CA  1 
ATOM   6083  C C   . VAL A 1 790 ? -23.73200 -3.05200  8.23100   1.000 20.91000  ? 767  VAL A C   1 
ATOM   6084  O O   . VAL A 1 790 ? -24.67000 -2.41800  7.74000   1.000 18.08000  ? 767  VAL A O   1 
ATOM   6085  C CB  . VAL A 1 790 ? -22.94700 -5.35300  8.92200   1.000 18.42000  ? 767  VAL A CB  1 
ATOM   6086  C CG1 . VAL A 1 790 ? -24.01600 -5.47600  9.98400   1.000 17.20000  ? 767  VAL A CG1 1 
ATOM   6087  C CG2 . VAL A 1 790 ? -22.50100 -6.72700  8.41200   1.000 20.45000  ? 767  VAL A CG2 1 
ATOM   6088  N N   . ALA A 1 791 ? -22.85200 -2.48100  9.06300   1.000 20.83000  ? 768  ALA A N   1 
ATOM   6089  C CA  . ALA A 1 791 ? -23.00700 -1.08500  9.47400   1.000 20.83000  ? 768  ALA A CA  1 
ATOM   6090  C C   . ALA A 1 791 ? -21.64100 -0.59800  9.95900   1.000 20.02000  ? 768  ALA A C   1 
ATOM   6091  O O   . ALA A 1 791 ? -21.25100 -0.87600  11.10100  1.000 21.46000  ? 768  ALA A O   1 
ATOM   6092  C CB  . ALA A 1 791 ? -24.07200 -0.92100  10.55600  1.000 15.66000  ? 768  ALA A CB  1 
ATOM   6093  N N   . GLY A 1 792 ? -20.95300 0.14700   9.10600   1.000 20.32000  ? 769  GLY A N   1 
ATOM   6094  C CA  . GLY A 1 792 ? -19.63200 0.64900   9.45700   1.000 19.52000  ? 769  GLY A CA  1 
ATOM   6095  C C   . GLY A 1 792 ? -18.55200 -0.39800  9.39500   1.000 17.78000  ? 769  GLY A C   1 
ATOM   6096  O O   . GLY A 1 792 ? -17.40500 -0.11800  9.77300   1.000 17.42000  ? 769  GLY A O   1 
ATOM   6097  N N   . TYR A 1 793 ? -18.89100 -1.60200  8.94400   1.000 18.91000  ? 770  TYR A N   1 
ATOM   6098  C CA  . TYR A 1 793 ? -17.93800 -2.68000  8.73600   1.000 18.63000  ? 770  TYR A CA  1 
ATOM   6099  C C   . TYR A 1 793 ? -18.56800 -3.66900  7.78000   1.000 18.36000  ? 770  TYR A C   1 
ATOM   6100  O O   . TYR A 1 793 ? -19.78700 -3.68300  7.59200   1.000 16.99000  ? 770  TYR A O   1 
ATOM   6101  C CB  . TYR A 1 793 ? -17.56000 -3.37800  10.03400  1.000 16.26000  ? 770  TYR A CB  1 
ATOM   6102  C CG  . TYR A 1 793 ? -18.64600 -4.25200  10.63300  1.000 17.86000  ? 770  TYR A CG  1 
ATOM   6103  C CD1 . TYR A 1 793 ? -19.78800 -3.69400  11.21700  1.000 16.89000  ? 770  TYR A CD1 1 
ATOM   6104  C CD2 . TYR A 1 793 ? -18.51100 -5.63700  10.65000  1.000 17.01000  ? 770  TYR A CD2 1 
ATOM   6105  C CE1 . TYR A 1 793 ? -20.78200 -4.50700  11.80600  1.000 18.13000  ? 770  TYR A CE1 1 
ATOM   6106  C CE2 . TYR A 1 793 ? -19.48000 -6.44800  11.23100  1.000 19.15000  ? 770  TYR A CE2 1 
ATOM   6107  C CZ  . TYR A 1 793 ? -20.61100 -5.88800  11.80300  1.000 19.95000  ? 770  TYR A CZ  1 
ATOM   6108  O OH  . TYR A 1 793 ? -21.53900 -6.72900  12.38500  1.000 20.58000  ? 770  TYR A OH  1 
ATOM   6109  N N   . SER A 1 794 ? -17.72800 -4.48500  7.17700   1.000 17.54000  ? 771  SER A N   1 
ATOM   6110  C CA  . SER A 1 794 ? -18.18700 -5.46700  6.21300   1.000 19.46000  ? 771  SER A CA  1 
ATOM   6111  C C   . SER A 1 794 ? -17.94900 -6.86100  6.77200   1.000 21.75000  ? 771  SER A C   1 
ATOM   6112  O O   . SER A 1 794 ? -17.06900 -7.06400  7.61800   1.000 18.57000  ? 771  SER A O   1 
ATOM   6113  C CB  . SER A 1 794 ? -17.46700 -5.28100  4.87400   1.000 18.41000  ? 771  SER A CB  1 
ATOM   6114  O OG  . SER A 1 794 ? -17.96800 -4.13400  4.20700   1.000 20.15000  ? 771  SER A OG  1 
ATOM   6115  N N   . ALA A 1 795 ? -18.74400 -7.82200  6.29800   1.000 17.20000  ? 772  ALA A N   1 
ATOM   6116  C CA  . ALA A 1 795 ? -18.64200 -9.19000  6.78600   1.000 19.48000  ? 772  ALA A CA  1 
ATOM   6117  C C   . ALA A 1 795 ? -19.03300 -10.17500 5.68500   1.000 20.48000  ? 772  ALA A C   1 
ATOM   6118  O O   . ALA A 1 795 ? -19.63700 -9.80800  4.67500   1.000 20.36000  ? 772  ALA A O   1 
ATOM   6119  C CB  . ALA A 1 795 ? -19.53200 -9.40300  8.01900   1.000 19.18000  ? 772  ALA A CB  1 
ATOM   6120  N N   . GLN A 1 796 ? -18.67100 -11.43900 5.89200   1.000 21.38000  ? 773  GLN A N   1 
ATOM   6121  C CA  . GLN A 1 796 ? -19.20500 -12.51800 5.07500   1.000 23.14000  ? 773  GLN A CA  1 
ATOM   6122  C C   . GLN A 1 796 ? -20.70600 -12.63800 5.29700   1.000 24.99000  ? 773  GLN A C   1 
ATOM   6123  O O   . GLN A 1 796 ? -21.15700 -12.91400 6.41200   1.000 20.86000  ? 773  GLN A O   1 
ATOM   6124  C CB  . GLN A 1 796 ? -18.53400 -13.82600 5.44500   1.000 18.20000  ? 773  GLN A CB  1 
ATOM   6125  C CG  . GLN A 1 796 ? -17.19200 -14.04800 4.79900   1.000 24.36000  ? 773  GLN A CG  1 
ATOM   6126  C CD  . GLN A 1 796 ? -16.37900 -14.98100 5.62100   1.000 23.69000  ? 773  GLN A CD  1 
ATOM   6127  O OE1 . GLN A 1 796 ? -16.07800 -14.70100 6.78100   1.000 26.62000  ? 773  GLN A OE1 1 
ATOM   6128  N NE2 . GLN A 1 796 ? -16.16300 -16.17300 5.09700   1.000 20.47000  ? 773  GLN A NE2 1 
ATOM   6129  N N   . PHE A 1 797 ? -21.48500 -12.44700 4.23800   1.000 22.17000  ? 774  PHE A N   1 
ATOM   6130  C CA  . PHE A 1 797 ? -22.93500 -12.49400 4.39200   1.000 19.70000  ? 774  PHE A CA  1 
ATOM   6131  C C   . PHE A 1 797 ? -23.40500 -13.81700 4.99900   1.000 20.06000  ? 774  PHE A C   1 
ATOM   6132  O O   . PHE A 1 797 ? -24.33900 -13.83500 5.81100   1.000 24.05000  ? 774  PHE A O   1 
ATOM   6133  C CB  . PHE A 1 797 ? -23.58900 -12.24500 3.04000   1.000 18.89000  ? 774  PHE A CB  1 
ATOM   6134  C CG  . PHE A 1 797 ? -25.07600 -12.09100 3.10400   1.000 18.40000  ? 774  PHE A CG  1 
ATOM   6135  C CD1 . PHE A 1 797 ? -25.64700 -10.92600 3.60500   1.000 23.49000  ? 774  PHE A CD1 1 
ATOM   6136  C CD2 . PHE A 1 797 ? -25.91100 -13.11400 2.65400   1.000 22.96000  ? 774  PHE A CD2 1 
ATOM   6137  C CE1 . PHE A 1 797 ? -27.04500 -10.77900 3.66200   1.000 21.78000  ? 774  PHE A CE1 1 
ATOM   6138  C CE2 . PHE A 1 797 ? -27.30300 -12.97600 2.71100   1.000 22.44000  ? 774  PHE A CE2 1 
ATOM   6139  C CZ  . PHE A 1 797 ? -27.86200 -11.80100 3.21200   1.000 24.32000  ? 774  PHE A CZ  1 
ATOM   6140  N N   . VAL A 1 798 ? -22.77200 -14.93200 4.62700   1.000 22.44000  ? 775  VAL A N   1 
ATOM   6141  C CA  . VAL A 1 798 ? -23.26300 -16.23400 5.06800   1.000 21.88000  ? 775  VAL A CA  1 
ATOM   6142  C C   . VAL A 1 798 ? -22.99600 -16.50500 6.54200   1.000 23.90000  ? 775  VAL A C   1 
ATOM   6143  O O   . VAL A 1 798 ? -23.63100 -17.40500 7.10600   1.000 23.39000  ? 775  VAL A O   1 
ATOM   6144  C CB  . VAL A 1 798 ? -22.66900 -17.39500 4.23500   1.000 23.44000  ? 775  VAL A CB  1 
ATOM   6145  C CG1 . VAL A 1 798 ? -23.02200 -17.23800 2.74900   1.000 24.41000  ? 775  VAL A CG1 1 
ATOM   6146  C CG2 . VAL A 1 798 ? -21.15400 -17.50300 4.44100   1.000 25.71000  ? 775  VAL A CG2 1 
ATOM   6147  N N   . VAL A 1 799 ? -22.05900 -15.79300 7.19400   1.000 24.04000  ? 776  VAL A N   1 
ATOM   6148  C CA  . VAL A 1 799 ? -21.86500 -16.03400 8.62500   1.000 23.40000  ? 776  VAL A CA  1 
ATOM   6149  C C   . VAL A 1 799 ? -22.83300 -15.21300 9.47500   1.000 23.63000  ? 776  VAL A C   1 
ATOM   6150  O O   . VAL A 1 799 ? -22.95600 -15.48100 10.67700  1.000 21.19000  ? 776  VAL A O   1 
ATOM   6151  C CB  . VAL A 1 799 ? -20.42800 -15.77400 9.14700   1.000 27.08000  ? 776  VAL A CB  1 
ATOM   6152  C CG1 . VAL A 1 799 ? -19.35700 -16.34300 8.22400   1.000 23.41000  ? 776  VAL A CG1 1 
ATOM   6153  C CG2 . VAL A 1 799 ? -20.17900 -14.32200 9.40800   1.000 31.21000  ? 776  VAL A CG2 1 
ATOM   6154  N N   . LEU A 1 800 ? -23.54200 -14.24700 8.89100   1.000 22.16000  ? 777  LEU A N   1 
ATOM   6155  C CA  . LEU A 1 800 ? -24.55400 -13.49500 9.63000   1.000 22.63000  ? 777  LEU A CA  1 
ATOM   6156  C C   . LEU A 1 800 ? -25.80800 -14.33100 9.84100   1.000 22.39000  ? 777  LEU A C   1 
ATOM   6157  O O   . LEU A 1 800 ? -26.22100 -15.08100 8.95300   1.000 23.77000  ? 777  LEU A O   1 
ATOM   6158  C CB  . LEU A 1 800 ? -24.92500 -12.22500 8.86700   1.000 19.97000  ? 777  LEU A CB  1 
ATOM   6159  C CG  . LEU A 1 800 ? -23.74600 -11.33800 8.49100   1.000 21.05000  ? 777  LEU A CG  1 
ATOM   6160  C CD1 . LEU A 1 800 ? -24.24300 -10.12300 7.74300   1.000 20.50000  ? 777  LEU A CD1 1 
ATOM   6161  C CD2 . LEU A 1 800 ? -23.00100 -10.95500 9.78000   1.000 21.72000  ? 777  LEU A CD2 1 
ATOM   6162  N N   . ALA A 1 801 ? -26.43500 -14.16400 11.00800  1.000 23.88000  ? 778  ALA A N   1 
ATOM   6163  C CA  . ALA A 1 801 ? -27.70000 -14.84000 11.30200  1.000 23.59000  ? 778  ALA A CA  1 
ATOM   6164  C C   . ALA A 1 801 ? -28.78200 -14.45100 10.29800  1.000 21.80000  ? 778  ALA A C   1 
ATOM   6165  O O   . ALA A 1 801 ? -28.81100 -13.32600 9.78800   1.000 23.88000  ? 778  ALA A O   1 
ATOM   6166  C CB  . ALA A 1 801 ? -28.18300 -14.48700 12.71100  1.000 19.68000  ? 778  ALA A CB  1 
ATOM   6167  N N   . LYS A 1 802 ? -29.73100 -15.37400 10.07000  1.000 25.44000  ? 779  LYS A N   1 
ATOM   6168  C CA  . LYS A 1 802 ? -30.78800 -15.10800 9.08700   1.000 26.44000  ? 779  LYS A CA  1 
ATOM   6169  C C   . LYS A 1 802 ? -31.52500 -13.79600 9.36500   1.000 23.86000  ? 779  LYS A C   1 
ATOM   6170  O O   . LYS A 1 802 ? -31.83600 -13.04200 8.43200   1.000 25.03000  ? 779  LYS A O   1 
ATOM   6171  C CB  . LYS A 1 802 ? -31.78600 -16.26600 9.03300   1.000 32.31000  ? 779  LYS A CB  1 
ATOM   6172  C CG  . LYS A 1 802 ? -32.87700 -16.02900 7.98000   1.000 32.93000  ? 779  LYS A CG  1 
ATOM   6173  C CD  . LYS A 1 802 ? -33.77500 -17.24600 7.78400   1.000 40.21000  ? 779  LYS A CD  1 
ATOM   6174  C CE  . LYS A 1 802 ? -35.11300 -16.87000 7.12600   1.000 44.99000  ? 779  LYS A CE  1 
ATOM   6175  N NZ  . LYS A 1 802 ? -34.97500 -16.06800 5.87300   1.000 32.82000  ? 779  LYS A NZ  1 
ATOM   6176  N N   . GLU A 1 803 ? -31.80800 -13.49400 10.63900  1.000 22.53000  ? 780  GLU A N   1 
ATOM   6177  C CA  . GLU A 1 803 ? -32.52900 -12.25500 10.93400  1.000 23.71000  ? 780  GLU A CA  1 
ATOM   6178  C C   . GLU A 1 803 ? -31.71100 -11.00600 10.59900  1.000 22.23000  ? 780  GLU A C   1 
ATOM   6179  O O   . GLU A 1 803 ? -32.29400 -9.98000  10.23600  1.000 21.81000  ? 780  GLU A O   1 
ATOM   6180  C CB  . GLU A 1 803 ? -32.99300 -12.22300 12.39800  1.000 23.75000  ? 780  GLU A CB  1 
ATOM   6181  C CG  . GLU A 1 803 ? -31.88300 -12.22400 13.45500  1.000 24.29000  ? 780  GLU A CG  1 
ATOM   6182  C CD  . GLU A 1 803 ? -32.44900 -12.34100 14.87900  1.000 35.05000  ? 780  GLU A CD  1 
ATOM   6183  O OE1 . GLU A 1 803 ? -33.68900 -12.47100 15.01900  1.000 32.94000  ? 780  GLU A OE1 1 
ATOM   6184  O OE2 . GLU A 1 803 ? -31.66300 -12.29900 15.85400  1.000 28.94000  ? 780  GLU A OE2 1 
ATOM   6185  N N   . VAL A 1 804 ? -30.37900 -11.06000 10.71500  1.000 18.58000  ? 781  VAL A N   1 
ATOM   6186  C CA  . VAL A 1 804 ? -29.54700 -9.95100  10.23300  1.000 23.19000  ? 781  VAL A CA  1 
ATOM   6187  C C   . VAL A 1 804 ? -29.45500 -9.95100  8.70400   1.000 17.95000  ? 781  VAL A C   1 
ATOM   6188  O O   . VAL A 1 804 ? -29.52700 -8.89200  8.06200   1.000 17.65000  ? 781  VAL A O   1 
ATOM   6189  C CB  . VAL A 1 804 ? -28.14600 -10.01300 10.87600  1.000 17.90000  ? 781  VAL A CB  1 
ATOM   6190  C CG1 . VAL A 1 804 ? -27.23100 -8.93900  10.25400  1.000 20.80000  ? 781  VAL A CG1 1 
ATOM   6191  C CG2 . VAL A 1 804 ? -28.23500 -9.87500  12.41700  1.000 18.68000  ? 781  VAL A CG2 1 
ATOM   6192  N N   . GLN A 1 805 ? -29.25800 -11.12300 8.09400   1.000 18.88000  ? 782  GLN A N   1 
ATOM   6193  C CA  . GLN A 1 805 ? -29.32700 -11.20600 6.63600   1.000 23.60000  ? 782  GLN A CA  1 
ATOM   6194  C C   . GLN A 1 805 ? -30.62500 -10.58200 6.12500   1.000 24.24000  ? 782  GLN A C   1 
ATOM   6195  O O   . GLN A 1 805 ? -30.61800 -9.77200  5.18800   1.000 20.26000  ? 782  GLN A O   1 
ATOM   6196  C CB  . GLN A 1 805 ? -29.23600 -12.66200 6.17100   1.000 22.29000  ? 782  GLN A CB  1 
ATOM   6197  C CG  . GLN A 1 805 ? -27.89200 -13.36100 6.33800   1.000 19.84000  ? 782  GLN A CG  1 
ATOM   6198  C CD  . GLN A 1 805 ? -27.99900 -14.84000 5.99500   1.000 25.95000  ? 782  GLN A CD  1 
ATOM   6199  O OE1 . GLN A 1 805 ? -29.10400 -15.35100 5.80600   1.000 26.31000  ? 782  GLN A OE1 1 
ATOM   6200  N NE2 . GLN A 1 805 ? -26.85600 -15.53000 5.88600   1.000 20.65000  ? 782  GLN A NE2 1 
ATOM   6201  N N   . ASP A 1 806 ? -31.75100 -10.91800 6.76400   1.000 18.55000  ? 783  ASP A N   1 
ATOM   6202  C CA  . ASP A 1 806 ? -33.04800 -10.43800 6.27500   1.000 23.50000  ? 783  ASP A CA  1 
ATOM   6203  C C   . ASP A 1 806 ? -33.16400 -8.92700  6.40600   1.000 23.43000  ? 783  ASP A C   1 
ATOM   6204  O O   . ASP A 1 806 ? -33.69600 -8.25600  5.50900   1.000 22.16000  ? 783  ASP A O   1 
ATOM   6205  C CB  . ASP A 1 806 ? -34.19300 -11.13100 7.01900   1.000 20.38000  ? 783  ASP A CB  1 
ATOM   6206  C CG  . ASP A 1 806 ? -34.39500 -12.57800 6.56600   1.000 27.32000  ? 783  ASP A CG  1 
ATOM   6207  O OD1 . ASP A 1 806 ? -33.92100 -12.94300 5.46600   1.000 26.06000  ? 783  ASP A OD1 1 
ATOM   6208  O OD2 . ASP A 1 806 ? -35.05500 -13.34500 7.29100   1.000 30.28000  ? 783  ASP A OD2 1 
ATOM   6209  N N   . ASP A 1 807 ? -32.64600 -8.37700  7.50700   1.000 24.83000  ? 784  ASP A N   1 
ATOM   6210  C CA  . ASP A 1 807 ? -32.65200 -6.93400  7.71500   1.000 22.83000  ? 784  ASP A CA  1 
ATOM   6211  C C   . ASP A 1 807 ? -31.86700 -6.21400  6.61700   1.000 21.32000  ? 784  ASP A C   1 
ATOM   6212  O O   . ASP A 1 807 ? -32.31600 -5.19200  6.09100   1.000 21.99000  ? 784  ASP A O   1 
ATOM   6213  C CB  . ASP A 1 807 ? -32.07600 -6.63100  9.10700   1.000 24.79000  ? 784  ASP A CB  1 
ATOM   6214  C CG  . ASP A 1 807 ? -32.12800 -5.15200  9.47200   1.000 26.44000  ? 784  ASP A CG  1 
ATOM   6215  O OD1 . ASP A 1 807 ? -33.24100 -4.59300  9.59000   1.000 23.57000  ? 784  ASP A OD1 1 
ATOM   6216  O OD2 . ASP A 1 807 ? -31.04800 -4.56000  9.69300   1.000 24.51000  ? 784  ASP A OD2 1 
ATOM   6217  N N   . ILE A 1 808 ? -30.70000 -6.74600  6.24300   1.000 21.33000  ? 785  ILE A N   1 
ATOM   6218  C CA  . ILE A 1 808 ? -29.93500 -6.15100  5.14700   1.000 19.19000  ? 785  ILE A CA  1 
ATOM   6219  C C   . ILE A 1 808 ? -30.71100 -6.24300  3.83300   1.000 19.16000  ? 785  ILE A C   1 
ATOM   6220  O O   . ILE A 1 808 ? -30.76600 -5.28100  3.05500   1.000 19.35000  ? 785  ILE A O   1 
ATOM   6221  C CB  . ILE A 1 808 ? -28.55500 -6.82600  5.04100   1.000 21.87000  ? 785  ILE A CB  1 
ATOM   6222  C CG1 . ILE A 1 808 ? -27.70700 -6.51000  6.27600   1.000 19.38000  ? 785  ILE A CG1 1 
ATOM   6223  C CG2 . ILE A 1 808 ? -27.84800 -6.40500  3.75800   1.000 17.05000  ? 785  ILE A CG2 1 
ATOM   6224  C CD1 . ILE A 1 808 ? -26.40600 -7.33900  6.34500   1.000 26.69000  ? 785  ILE A CD1 1 
ATOM   6225  N N   . ILE A 1 809 ? -31.31700 -7.40100  3.56300   1.000 21.14000  ? 786  ILE A N   1 
ATOM   6226  C CA  . ILE A 1 809 ? -32.13900 -7.56100  2.36400   1.000 21.75000  ? 786  ILE A CA  1 
ATOM   6227  C C   . ILE A 1 809 ? -33.30400 -6.57600  2.37100   1.000 23.65000  ? 786  ILE A C   1 
ATOM   6228  O O   . ILE A 1 809 ? -33.68600 -6.03300  1.32500   1.000 23.91000  ? 786  ILE A O   1 
ATOM   6229  C CB  . ILE A 1 809 ? -32.61800 -9.02000  2.25900   1.000 25.55000  ? 786  ILE A CB  1 
ATOM   6230  C CG1 . ILE A 1 809 ? -31.44300 -9.90600  1.87100   1.000 20.96000  ? 786  ILE A CG1 1 
ATOM   6231  C CG2 . ILE A 1 809 ? -33.75700 -9.15200  1.26100   1.000 27.42000  ? 786  ILE A CG2 1 
ATOM   6232  C CD1 . ILE A 1 809 ? -31.69600 -11.41000 2.04400   1.000 25.27000  ? 786  ILE A CD1 1 
ATOM   6233  N N   . SER A 1 810 ? -33.88300 -6.32000  3.54700   1.000 19.67000  ? 787  SER A N   1 
ATOM   6234  C CA  . SER A 1 810 ? -35.02700 -5.42000  3.63800   1.000 21.28000  ? 787  SER A CA  1 
ATOM   6235  C C   . SER A 1 810 ? -34.66400 -3.96000  3.42400   1.000 22.74000  ? 787  SER A C   1 
ATOM   6236  O O   . SER A 1 810 ? -35.56400 -3.14400  3.18700   1.000 21.75000  ? 787  SER A O   1 
ATOM   6237  C CB  . SER A 1 810 ? -35.71500 -5.59800  4.99800   1.000 20.40000  ? 787  SER A CB  1 
ATOM   6238  O OG  . SER A 1 810 ? -35.07500 -4.83400  6.00500   1.000 26.30000  ? 787  SER A OG  1 
ATOM   6239  N N   . ARG A 1 811 ? -33.38900 -3.59600  3.50800   1.000 22.18000  ? 788  ARG A N   1 
ATOM   6240  C CA  . ARG A 1 811 ? -33.02400 -2.19800  3.31900   1.000 23.41000  ? 788  ARG A CA  1 
ATOM   6241  C C   . ARG A 1 811 ? -33.49800 -1.70000  1.95600   1.000 19.63000  ? 788  ARG A C   1 
ATOM   6242  O O   . ARG A 1 811 ? -33.59900 -2.46300  0.99400   1.000 25.15000  ? 788  ARG A O   1 
ATOM   6243  C CB  . ARG A 1 811 ? -31.50900 -2.02500  3.46200   1.000 22.58000  ? 788  ARG A CB  1 
ATOM   6244  C CG  . ARG A 1 811 ? -31.02200 -2.28400  4.90000   1.000 22.27000  ? 788  ARG A CG  1 
ATOM   6245  C CD  . ARG A 1 811 ? -29.49700 -2.20300  4.99200   1.000 22.84000  ? 788  ARG A CD  1 
ATOM   6246  N NE  . ARG A 1 811 ? -29.02400 -2.47700  6.34600   1.000 22.76000  ? 788  ARG A NE  1 
ATOM   6247  C CZ  . ARG A 1 811 ? -27.74800 -2.64100  6.66500   1.000 22.42000  ? 788  ARG A CZ  1 
ATOM   6248  N NH1 . ARG A 1 811 ? -26.80300 -2.55200  5.71900   1.000 19.03000  ? 788  ARG A NH1 1 
ATOM   6249  N NH2 . ARG A 1 811 ? -27.41000 -2.88200  7.92600   1.000 24.43000  ? 788  ARG A NH2 1 
ATOM   6250  N N   . THR A 1 812 ? -33.78300 -0.40200  1.89000   1.000 23.68000  ? 789  THR A N   1 
ATOM   6251  C CA  . THR A 1 812 ? -34.21700 0.23600   0.65300   1.000 25.11000  ? 789  THR A CA  1 
ATOM   6252  C C   . THR A 1 812 ? -33.17200 0.06500   -0.43600  1.000 26.71000  ? 789  THR A C   1 
ATOM   6253  O O   . THR A 1 812 ? -31.98000 0.28000   -0.20100  1.000 24.69000  ? 789  THR A O   1 
ATOM   6254  C CB  . THR A 1 812 ? -34.46200 1.73100   0.89200   1.000 27.54000  ? 789  THR A CB  1 
ATOM   6255  O OG1 . THR A 1 812 ? -35.41700 1.90900   1.95200   1.000 24.48000  ? 789  THR A OG1 1 
ATOM   6256  C CG2 . THR A 1 812 ? -34.96500 2.40800   -0.37800  1.000 26.31000  ? 789  THR A CG2 1 
ATOM   6257  N N   . GLU A 1 813 ? -33.62000 -0.30900  -1.63200  1.000 22.06000  ? 790  GLU A N   1 
ATOM   6258  C CA  . GLU A 1 813 ? -32.74900 -0.35400  -2.80500  1.000 24.36000  ? 790  GLU A CA  1 
ATOM   6259  C C   . GLU A 1 813 ? -32.80200 0.98400   -3.52400  1.000 29.10000  ? 790  GLU A C   1 
ATOM   6260  O O   . GLU A 1 813 ? -33.86900 1.38400   -4.01300  1.000 30.60000  ? 790  GLU A O   1 
ATOM   6261  C CB  . GLU A 1 813 ? -33.15500 -1.46500  -3.76800  1.000 26.58000  ? 790  GLU A CB  1 
ATOM   6262  C CG  . GLU A 1 813 ? -32.00600 -1.86300  -4.72800  1.000 29.21000  ? 790  GLU A CG  1 
ATOM   6263  C CD  . GLU A 1 813 ? -32.45000 -2.77400  -5.86200  1.000 25.22000  ? 790  GLU A CD  1 
ATOM   6264  O OE1 . GLU A 1 813 ? -33.46700 -2.50300  -6.53500  1.000 33.84000  ? 790  GLU A OE1 1 
ATOM   6265  O OE2 . GLU A 1 813 ? -31.82800 -3.84500  -6.00600  1.000 35.39000  ? 790  GLU A OE2 1 
ATOM   6266  N N   . GLN A 1 814 ? -31.66700 1.67700   -3.57900  1.000 25.11000  ? 791  GLN A N   1 
ATOM   6267  C CA  . GLN A 1 814 ? -31.58400 2.95900   -4.27500  1.000 27.92000  ? 791  GLN A CA  1 
ATOM   6268  C C   . GLN A 1 814 ? -31.26500 2.74800   -5.74700  1.000 29.11000  ? 791  GLN A C   1 
ATOM   6269  O O   . GLN A 1 814 ? -30.61700 1.77100   -6.13100  1.000 27.03000  ? 791  GLN A O   1 
ATOM   6270  C CB  . GLN A 1 814 ? -30.49900 3.86400   -3.68100  1.000 26.37000  ? 791  GLN A CB  1 
ATOM   6271  C CG  . GLN A 1 814 ? -30.56700 4.10700   -2.18200  1.000 24.87000  ? 791  GLN A CG  1 
ATOM   6272  C CD  . GLN A 1 814 ? -31.87900 4.71300   -1.72200  1.000 26.54000  ? 791  GLN A CD  1 
ATOM   6273  O OE1 . GLN A 1 814 ? -32.53900 5.45700   -2.45500  1.000 27.83000  ? 791  GLN A OE1 1 
ATOM   6274  N NE2 . GLN A 1 814 ? -32.25200 4.41700   -0.48400  1.000 28.19000  ? 791  GLN A NE2 1 
ATOM   6275  N N   . GLN A 1 815 ? -31.70100 3.69300   -6.56900  1.000 29.28000  ? 792  GLN A N   1 
ATOM   6276  C CA  . GLN A 1 815 ? -31.22900 3.71900   -7.94200  1.000 35.44000  ? 792  GLN A CA  1 
ATOM   6277  C C   . GLN A 1 815 ? -31.35200 5.13800   -8.47100  1.000 32.44000  ? 792  GLN A C   1 
ATOM   6278  O O   . GLN A 1 815 ? -32.23000 5.89700   -8.05100  1.000 31.22000  ? 792  GLN A O   1 
ATOM   6279  C CB  . GLN A 1 815 ? -31.98400 2.69900   -8.80300  1.000 37.92000  ? 792  GLN A CB  1 
ATOM   6280  C CG  . GLN A 1 815 ? -33.31400 3.12000   -9.34600  1.000 37.22000  ? 792  GLN A CG  1 
ATOM   6281  C CD  . GLN A 1 815 ? -34.11400 1.92900   -9.86400  1.000 49.01000  ? 792  GLN A CD  1 
ATOM   6282  O OE1 . GLN A 1 815 ? -33.84600 0.77700   -9.51700  1.000 49.48000  ? 792  GLN A OE1 1 
ATOM   6283  N NE2 . GLN A 1 815 ? -35.08500 2.20400   -10.71900 1.000 58.36000  ? 792  GLN A NE2 1 
ATOM   6284  N N   . PHE A 1 816 ? -30.41900 5.50800   -9.34100  1.000 36.59000  ? 793  PHE A N   1 
ATOM   6285  C CA  . PHE A 1 816 ? -30.50500 6.80300   -10.00100 1.000 41.29000  ? 793  PHE A CA  1 
ATOM   6286  C C   . PHE A 1 816 ? -31.55100 6.71500   -11.09200 1.000 49.79000  ? 793  PHE A C   1 
ATOM   6287  O O   . PHE A 1 816 ? -31.60400 5.72100   -11.82600 1.000 55.09000  ? 793  PHE A O   1 
ATOM   6288  C CB  . PHE A 1 816 ? -29.15600 7.23200   -10.57500 1.000 39.59000  ? 793  PHE A CB  1 
ATOM   6289  C CG  . PHE A 1 816 ? -28.11600 7.50100   -9.52800  1.000 39.46000  ? 793  PHE A CG  1 
ATOM   6290  C CD1 . PHE A 1 816 ? -28.28700 8.53000   -8.61500  1.000 39.19000  ? 793  PHE A CD1 1 
ATOM   6291  C CD2 . PHE A 1 816 ? -26.96100 6.73600   -9.46600  1.000 36.98000  ? 793  PHE A CD2 1 
ATOM   6292  C CE1 . PHE A 1 816 ? -27.32900 8.78800   -7.64000  1.000 39.24000  ? 793  PHE A CE1 1 
ATOM   6293  C CE2 . PHE A 1 816 ? -25.99300 6.98800   -8.49900  1.000 37.17000  ? 793  PHE A CE2 1 
ATOM   6294  C CZ  . PHE A 1 816 ? -26.17700 8.01900   -7.58300  1.000 34.39000  ? 793  PHE A CZ  1 
ATOM   6295  O OXT . PHE A 1 816 ? -32.36000 7.63200   -11.23500 1.000 54.25000  ? 793  PHE A OXT 1 
ATOM   6296  N N   . LEU B 1 25  ? -0.18500  20.35400  100.96100 1.000 85.48000  ? 2    LEU B N   1 
ATOM   6297  C CA  . LEU B 1 25  ? -0.54500  20.04100  99.58400  1.000 91.42000  ? 2    LEU B CA  1 
ATOM   6298  C C   . LEU B 1 25  ? -0.59500  18.54600  99.35800  1.000 87.92000  ? 2    LEU B C   1 
ATOM   6299  O O   . LEU B 1 25  ? -0.36600  18.07300  98.24200  1.000 89.42000  ? 2    LEU B O   1 
ATOM   6300  C CB  . LEU B 1 25  ? 0.45400   20.65600  98.62000  1.000 89.49000  ? 2    LEU B CB  1 
ATOM   6301  C CG  . LEU B 1 25  ? 0.79800   22.10000  98.93200  1.000 96.15000  ? 2    LEU B CG  1 
ATOM   6302  C CD1 . LEU B 1 25  ? 2.07800   22.39600  98.20300  1.000 94.58000  ? 2    LEU B CD1 1 
ATOM   6303  C CD2 . LEU B 1 25  ? -0.33000  23.04700  98.51500  1.000 91.41000  ? 2    LEU B CD2 1 
ATOM   6304  N N   . GLU B 1 26  ? -0.89400  17.80700  100.42600 1.000 85.13000  ? 3    GLU B N   1 
ATOM   6305  C CA  . GLU B 1 26  ? -0.83800  16.34600  100.44000 1.000 78.92000  ? 3    GLU B CA  1 
ATOM   6306  C C   . GLU B 1 26  ? -2.14500  15.80600  101.02100 1.000 75.68000  ? 3    GLU B C   1 
ATOM   6307  O O   . GLU B 1 26  ? -2.33200  15.82000  102.24200 1.000 78.64000  ? 3    GLU B O   1 
ATOM   6308  C CB  . GLU B 1 26  ? 0.36300   15.86800  101.25400 1.000 72.75000  ? 3    GLU B CB  1 
ATOM   6309  C CG  . GLU B 1 26  ? 1.67300   16.56400  100.91800 1.000 74.07000  ? 3    GLU B CG  1 
ATOM   6310  C CD  . GLU B 1 26  ? 2.88200   15.80300  101.42700 1.000 68.21000  ? 3    GLU B CD  1 
ATOM   6311  O OE1 . GLU B 1 26  ? 3.56200   16.31500  102.33800 1.000 72.00000  ? 3    GLU B OE1 1 
ATOM   6312  O OE2 . GLU B 1 26  ? 3.14700   14.68700  100.93500 1.000 73.02000  ? 3    GLU B OE2 1 
ATOM   6313  N N   . LYS B 1 27  ? -3.04500  15.32300  100.15900 1.000 66.38000  ? 4    LYS B N   1 
ATOM   6314  C CA  . LYS B 1 27  ? -4.28100  14.70700  100.63200 1.000 65.78000  ? 4    LYS B CA  1 
ATOM   6315  C C   . LYS B 1 27  ? -4.19100  13.19000  100.74300 1.000 61.55000  ? 4    LYS B C   1 
ATOM   6316  O O   . LYS B 1 27  ? -4.94300  12.58900  101.51900 1.000 61.08000  ? 4    LYS B O   1 
ATOM   6317  C CB  . LYS B 1 27  ? -5.45400  15.05300  99.70900  1.000 66.13000  ? 4    LYS B CB  1 
ATOM   6318  C CG  . LYS B 1 27  ? -5.31300  16.34700  98.93600  1.000 74.42000  ? 4    LYS B CG  1 
ATOM   6319  C CD  . LYS B 1 27  ? -5.63000  17.55400  99.79800  1.000 75.49000  ? 4    LYS B CD  1 
ATOM   6320  C CE  . LYS B 1 27  ? -5.53400  18.83100  98.98400  1.000 71.59000  ? 4    LYS B CE  1 
ATOM   6321  N NZ  . LYS B 1 27  ? -4.81400  19.91500  99.70500  1.000 77.72000  ? 4    LYS B NZ  1 
ATOM   6322  N N   . GLY B 1 28  ? -3.29700  12.55500  99.98400  1.000 55.04000  ? 5    GLY B N   1 
ATOM   6323  C CA  . GLY B 1 28  ? -3.31200  11.11200  99.86400  1.000 46.26000  ? 5    GLY B CA  1 
ATOM   6324  C C   . GLY B 1 28  ? -4.36600  10.67300  98.86700  1.000 38.55000  ? 5    GLY B C   1 
ATOM   6325  O O   . GLY B 1 28  ? -5.02500  11.47800  98.21100  1.000 38.75000  ? 5    GLY B O   1 
ATOM   6326  N N   . PHE B 1 29  ? -4.53600  9.36100   98.76000  1.000 39.60000  ? 6    PHE B N   1 
ATOM   6327  C CA  . PHE B 1 29  ? -5.46900  8.79400   97.79800  1.000 37.09000  ? 6    PHE B CA  1 
ATOM   6328  C C   . PHE B 1 29  ? -6.39700  7.80900   98.48800  1.000 38.10000  ? 6    PHE B C   1 
ATOM   6329  O O   . PHE B 1 29  ? -6.01400  7.16800   99.46900  1.000 35.25000  ? 6    PHE B O   1 
ATOM   6330  C CB  . PHE B 1 29  ? -4.72300  8.09800   96.66600  1.000 35.84000  ? 6    PHE B CB  1 
ATOM   6331  C CG  . PHE B 1 29  ? -3.86100  9.02600   95.86400  1.000 36.98000  ? 6    PHE B CG  1 
ATOM   6332  C CD1 . PHE B 1 29  ? -4.41200  9.79300   94.84900  1.000 33.98000  ? 6    PHE B CD1 1 
ATOM   6333  C CD2 . PHE B 1 29  ? -2.50900  9.16000   96.14700  1.000 32.54000  ? 6    PHE B CD2 1 
ATOM   6334  C CE1 . PHE B 1 29  ? -3.62700  10.66900  94.10800  1.000 33.94000  ? 6    PHE B CE1 1 
ATOM   6335  C CE2 . PHE B 1 29  ? -1.72000  10.03200  95.41000  1.000 36.12000  ? 6    PHE B CE2 1 
ATOM   6336  C CZ  . PHE B 1 29  ? -2.28000  10.77900  94.38100  1.000 28.19000  ? 6    PHE B CZ  1 
ATOM   6337  N N   . THR B 1 30  ? -7.62300  7.69500   97.96600  1.000 30.50000  ? 7    THR B N   1 
ATOM   6338  C CA  . THR B 1 30  ? -8.57600  6.71800   98.47500  1.000 34.77000  ? 7    THR B CA  1 
ATOM   6339  C C   . THR B 1 30  ? -8.27000  5.32700   97.92300  1.000 36.92000  ? 7    THR B C   1 
ATOM   6340  O O   . THR B 1 30  ? -7.40800  5.13900   97.06600  1.000 33.08000  ? 7    THR B O   1 
ATOM   6341  C CB  . THR B 1 30  ? -10.01000 7.10500   98.11900  1.000 33.99000  ? 7    THR B CB  1 
ATOM   6342  O OG1 . THR B 1 30  ? -10.13500 7.23800   96.69500  1.000 38.58000  ? 7    THR B OG1 1 
ATOM   6343  C CG2 . THR B 1 30  ? -10.39800 8.41600   98.78700  1.000 32.61000  ? 7    THR B CG2 1 
ATOM   6344  N N   . HIS B 1 31  ? -8.99100  4.35000   98.42400  1.000 34.13000  ? 8    HIS B N   1 
ATOM   6345  C CA  . HIS B 1 31  ? -8.78600  2.97700   98.00500  1.000 34.98000  ? 8    HIS B CA  1 
ATOM   6346  C C   . HIS B 1 31  ? -9.92200  2.51200   97.09800  1.000 34.02000  ? 8    HIS B C   1 
ATOM   6347  O O   . HIS B 1 31  ? -11.06400 2.95500   97.24600  1.000 33.80000  ? 8    HIS B O   1 
ATOM   6348  C CB  . HIS B 1 31  ? -8.70600  2.05500   99.22500  1.000 41.85000  ? 8    HIS B CB  1 
ATOM   6349  C CG  . HIS B 1 31  ? -7.48500  2.27500   100.05900 1.000 51.47000  ? 8    HIS B CG  1 
ATOM   6350  N ND1 . HIS B 1 31  ? -6.28300  1.65400   99.79500  1.000 55.73000  ? 8    HIS B ND1 1 
ATOM   6351  C CD2 . HIS B 1 31  ? -7.27200  3.06900   101.13500 1.000 48.83000  ? 8    HIS B CD2 1 
ATOM   6352  C CE1 . HIS B 1 31  ? -5.38700  2.04100   100.68500 1.000 59.53000  ? 8    HIS B CE1 1 
ATOM   6353  N NE2 . HIS B 1 31  ? -5.96100  2.90300   101.50700 1.000 55.21000  ? 8    HIS B NE2 1 
ATOM   6354  N N   . PRO B 1 32  ? -9.64800  1.63100   96.14800  1.000 33.77000  ? 9    PRO B N   1 
ATOM   6355  C CA  . PRO B 1 32  ? -10.71200 1.13200   95.27100  1.000 35.76000  ? 9    PRO B CA  1 
ATOM   6356  C C   . PRO B 1 32  ? -11.55900 0.08500   95.98400  1.000 33.17000  ? 9    PRO B C   1 
ATOM   6357  O O   . PRO B 1 32  ? -11.19100 -0.44100  97.03100  1.000 32.88000  ? 9    PRO B O   1 
ATOM   6358  C CB  . PRO B 1 32  ? -9.93500  0.51700   94.10600  1.000 27.08000  ? 9    PRO B CB  1 
ATOM   6359  C CG  . PRO B 1 32  ? -8.66000  0.02000   94.76500  1.000 30.29000  ? 9    PRO B CG  1 
ATOM   6360  C CD  . PRO B 1 32  ? -8.34000  1.02400   95.84500  1.000 30.11000  ? 9    PRO B CD  1 
ATOM   6361  N N   . THR B 1 33  ? -12.71200 -0.22300  95.38600  1.000 30.82000  ? 10   THR B N   1 
ATOM   6362  C CA  . THR B 1 33  ? -13.52400 -1.30600  95.91400  1.000 28.93000  ? 10   THR B CA  1 
ATOM   6363  C C   . THR B 1 33  ? -12.79500 -2.63400  95.75500  1.000 28.91000  ? 10   THR B C   1 
ATOM   6364  O O   . THR B 1 33  ? -11.87200 -2.78000  94.94500  1.000 31.59000  ? 10   THR B O   1 
ATOM   6365  C CB  . THR B 1 33  ? -14.88700 -1.39700  95.20800  1.000 27.62000  ? 10   THR B CB  1 
ATOM   6366  O OG1 . THR B 1 33  ? -14.70400 -1.80100  93.84200  1.000 27.53000  ? 10   THR B OG1 1 
ATOM   6367  C CG2 . THR B 1 33  ? -15.62100 -0.06300  95.25600  1.000 24.15000  ? 10   THR B CG2 1 
ATOM   6368  N N   . ASP B 1 34  ? -13.23400 -3.61600  96.54700  1.000 27.65000  ? 11   ASP B N   1 
ATOM   6369  C CA  . ASP B 1 34  ? -12.73700 -4.98000  96.38900  1.000 30.94000  ? 11   ASP B CA  1 
ATOM   6370  C C   . ASP B 1 34  ? -12.99300 -5.52100  94.98300  1.000 33.03000  ? 11   ASP B C   1 
ATOM   6371  O O   . ASP B 1 34  ? -12.19800 -6.32100  94.47500  1.000 30.37000  ? 11   ASP B O   1 
ATOM   6372  C CB  . ASP B 1 34  ? -13.37400 -5.90300  97.42800  1.000 31.65000  ? 11   ASP B CB  1 
ATOM   6373  C CG  . ASP B 1 34  ? -12.99200 -5.53100  98.85100  1.000 39.74000  ? 11   ASP B CG  1 
ATOM   6374  O OD1 . ASP B 1 34  ? -11.94400 -4.87800  99.03000  1.000 38.37000  ? 11   ASP B OD1 1 
ATOM   6375  O OD2 . ASP B 1 34  ? -13.72100 -5.90600  99.78900  1.000 34.27000  ? 11   ASP B OD2 1 
ATOM   6376  N N   . ARG B 1 35  ? -14.11000 -5.13000  94.35200  1.000 28.40000  ? 12   ARG B N   1 
ATOM   6377  C CA  . ARG B 1 35  ? -14.34700 -5.52300  92.96300  1.000 32.81000  ? 12   ARG B CA  1 
ATOM   6378  C C   . ARG B 1 35  ? -13.23000 -5.03800  92.04700  1.000 28.02000  ? 12   ARG B C   1 
ATOM   6379  O O   . ARG B 1 35  ? -12.69200 -5.80700  91.24200  1.000 30.41000  ? 12   ARG B O   1 
ATOM   6380  C CB  . ARG B 1 35  ? -15.68400 -4.97700  92.45900  1.000 25.98000  ? 12   ARG B CB  1 
ATOM   6381  C CG  . ARG B 1 35  ? -15.86400 -5.33000  90.99600  1.000 29.83000  ? 12   ARG B CG  1 
ATOM   6382  C CD  . ARG B 1 35  ? -16.88400 -4.51900  90.25500  1.000 28.59000  ? 12   ARG B CD  1 
ATOM   6383  N NE  . ARG B 1 35  ? -17.95600 -4.02900  91.10200  1.000 34.22000  ? 12   ARG B NE  1 
ATOM   6384  C CZ  . ARG B 1 35  ? -19.21500 -4.38300  90.91600  1.000 31.02000  ? 12   ARG B CZ  1 
ATOM   6385  N NH1 . ARG B 1 35  ? -19.48400 -5.28400  89.98100  1.000 27.41000  ? 12   ARG B NH1 1 
ATOM   6386  N NH2 . ARG B 1 35  ? -20.17600 -3.91100  91.70900  1.000 29.20000  ? 12   ARG B NH2 1 
ATOM   6387  N N   . VAL B 1 36  ? -12.90200 -3.74700  92.13400  1.000 26.92000  ? 13   VAL B N   1 
ATOM   6388  C CA  . VAL B 1 36  ? -11.87600 -3.15000  91.28600  1.000 29.24000  ? 13   VAL B CA  1 
ATOM   6389  C C   . VAL B 1 36  ? -10.54000 -3.86100  91.47800  1.000 30.74000  ? 13   VAL B C   1 
ATOM   6390  O O   . VAL B 1 36  ? -9.80600  -4.11700  90.50900  1.000 28.70000  ? 13   VAL B O   1 
ATOM   6391  C CB  . VAL B 1 36  ? -11.78300 -1.63500  91.58000  1.000 27.74000  ? 13   VAL B CB  1 
ATOM   6392  C CG1 . VAL B 1 36  ? -10.54300 -1.01900  90.94600  1.000 22.32000  ? 13   VAL B CG1 1 
ATOM   6393  C CG2 . VAL B 1 36  ? -13.01500 -0.93200  91.06300  1.000 30.09000  ? 13   VAL B CG2 1 
ATOM   6394  N N   . VAL B 1 37  ? -10.22300 -4.23400  92.72500  1.000 27.82000  ? 14   VAL B N   1 
ATOM   6395  C CA  . VAL B 1 37  ? -8.98600  -4.96300  92.99700  1.000 28.98000  ? 14   VAL B CA  1 
ATOM   6396  C C   . VAL B 1 37  ? -9.01000  -6.33100  92.32300  1.000 30.24000  ? 14   VAL B C   1 
ATOM   6397  O O   . VAL B 1 37  ? -8.03500  -6.73300  91.67900  1.000 30.12000  ? 14   VAL B O   1 
ATOM   6398  C CB  . VAL B 1 37  ? -8.74800  -5.08700  94.51500  1.000 31.04000  ? 14   VAL B CB  1 
ATOM   6399  C CG1 . VAL B 1 37  ? -7.53500  -5.97000  94.77300  1.000 32.26000  ? 14   VAL B CG1 1 
ATOM   6400  C CG2 . VAL B 1 37  ? -8.55500  -3.70600  95.14100  1.000 28.34000  ? 14   VAL B CG2 1 
ATOM   6401  N N   . ARG B 1 38  ? -10.12600 -7.06200  92.45200  1.000 30.12000  ? 15   ARG B N   1 
ATOM   6402  C CA  . ARG B 1 38  ? -10.24600 -8.35800  91.78400  1.000 26.08000  ? 15   ARG B CA  1 
ATOM   6403  C C   . ARG B 1 38  ? -10.09500 -8.22100  90.27000  1.000 29.19000  ? 15   ARG B C   1 
ATOM   6404  O O   . ARG B 1 38  ? -9.42100  -9.04000  89.63400  1.000 30.96000  ? 15   ARG B O   1 
ATOM   6405  C CB  . ARG B 1 38  ? -11.58300 -9.02700  92.11800  1.000 31.66000  ? 15   ARG B CB  1 
ATOM   6406  C CG  . ARG B 1 38  ? -11.71200 -9.56200  93.54100  1.000 31.99000  ? 15   ARG B CG  1 
ATOM   6407  C CD  . ARG B 1 38  ? -12.89700 -10.51600 93.68400  1.000 34.00000  ? 15   ARG B CD  1 
ATOM   6408  N NE  . ARG B 1 38  ? -14.16700 -9.91100  93.27300  1.000 27.22000  ? 15   ARG B NE  1 
ATOM   6409  C CZ  . ARG B 1 38  ? -14.97200 -9.21300  94.07400  1.000 33.30000  ? 15   ARG B CZ  1 
ATOM   6410  N NH1 . ARG B 1 38  ? -14.65900 -9.02600  95.34900  1.000 34.24000  ? 15   ARG B NH1 1 
ATOM   6411  N NH2 . ARG B 1 38  ? -16.09800 -8.69500  93.59900  1.000 30.95000  ? 15   ARG B NH2 1 
ATOM   6412  N N   . LEU B 1 39  ? -10.72700 -7.20300  89.67400  1.000 26.96000  ? 16   LEU B N   1 
ATOM   6413  C CA  . LEU B 1 39  ? -10.59500 -6.98500  88.23400  1.000 25.09000  ? 16   LEU B CA  1 
ATOM   6414  C C   . LEU B 1 39  ? -9.16200  -6.62800  87.86800  1.000 26.96000  ? 16   LEU B C   1 
ATOM   6415  O O   . LEU B 1 39  ? -8.61500  -7.15000  86.89100  1.000 29.48000  ? 16   LEU B O   1 
ATOM   6416  C CB  . LEU B 1 39  ? -11.54600 -5.87800  87.78200  1.000 27.05000  ? 16   LEU B CB  1 
ATOM   6417  C CG  . LEU B 1 39  ? -13.05700 -6.12300  87.75000  1.000 26.74000  ? 16   LEU B CG  1 
ATOM   6418  C CD1 . LEU B 1 39  ? -13.78500 -4.79000  87.68300  1.000 29.75000  ? 16   LEU B CD1 1 
ATOM   6419  C CD2 . LEU B 1 39  ? -13.47800 -7.01300  86.57400  1.000 24.10000  ? 16   LEU B CD2 1 
ATOM   6420  N N   . LYS B 1 40  ? -8.54100  -5.73900  88.64500  1.000 28.70000  ? 17   LYS B N   1 
ATOM   6421  C CA  . LYS B 1 40  ? -7.14200  -5.38300  88.42000  1.000 29.23000  ? 17   LYS B CA  1 
ATOM   6422  C C   . LYS B 1 40  ? -6.25200  -6.61700  88.45300  1.000 32.54000  ? 17   LYS B C   1 
ATOM   6423  O O   . LYS B 1 40  ? -5.38900  -6.80100  87.58400  1.000 31.42000  ? 17   LYS B O   1 
ATOM   6424  C CB  . LYS B 1 40  ? -6.70300  -4.35700  89.46900  1.000 27.99000  ? 17   LYS B CB  1 
ATOM   6425  C CG  . LYS B 1 40  ? -5.25000  -3.93100  89.44100  1.000 28.48000  ? 17   LYS B CG  1 
ATOM   6426  C CD  . LYS B 1 40  ? -4.50600  -4.46500  90.65900  1.000 41.28000  ? 17   LYS B CD  1 
ATOM   6427  C CE  . LYS B 1 40  ? -3.14800  -3.77200  90.87200  1.000 39.23000  ? 17   LYS B CE  1 
ATOM   6428  N NZ  . LYS B 1 40  ? -3.25700  -2.47800  91.60100  1.000 42.87000  ? 17   LYS B NZ  1 
ATOM   6429  N N   . ASN B 1 41  ? -6.45100  -7.48600  89.44700  1.000 31.33000  ? 18   ASN B N   1 
ATOM   6430  C CA  . ASN B 1 41  ? -5.57800  -8.64600  89.57900  1.000 30.31000  ? 18   ASN B CA  1 
ATOM   6431  C C   . ASN B 1 41  ? -5.78500  -9.64000  88.44900  1.000 34.68000  ? 18   ASN B C   1 
ATOM   6432  O O   . ASN B 1 41  ? -4.84200  -10.34500 88.07500  1.000 32.79000  ? 18   ASN B O   1 
ATOM   6433  C CB  . ASN B 1 41  ? -5.78700  -9.32600  90.93100  1.000 33.13000  ? 18   ASN B CB  1 
ATOM   6434  C CG  . ASN B 1 41  ? -5.22800  -8.51100  92.06900  1.000 35.23000  ? 18   ASN B CG  1 
ATOM   6435  O OD1 . ASN B 1 41  ? -4.23100  -7.80600  91.89800  1.000 33.56000  ? 18   ASN B OD1 1 
ATOM   6436  N ND2 . ASN B 1 41  ? -5.84400  -8.61200  93.23800  1.000 29.85000  ? 18   ASN B ND2 1 
ATOM   6437  N N   . MET B 1 42  ? -7.00500  -9.72200  87.90600  1.000 30.73000  ? 19   MET B N   1 
ATOM   6438  C CA  . MET B 1 42  ? -7.22100  -10.55300 86.72700  1.000 30.66000  ? 19   MET B CA  1 
ATOM   6439  C C   . MET B 1 42  ? -6.27300  -10.15600 85.60000  1.000 31.22000  ? 19   MET B C   1 
ATOM   6440  O O   . MET B 1 42  ? -5.74300  -11.01900 84.89500  1.000 32.68000  ? 19   MET B O   1 
ATOM   6441  C CB  . MET B 1 42  ? -8.67400  -10.44200 86.26900  1.000 28.18000  ? 19   MET B CB  1 
ATOM   6442  C CG  . MET B 1 42  ? -9.03600  -11.32000 85.08600  1.000 28.40000  ? 19   MET B CG  1 
ATOM   6443  S SD  . MET B 1 42  ? -10.66200 -10.86600 84.41700  1.000 40.61000  ? 19   MET B SD  1 
ATOM   6444  C CE  . MET B 1 42  ? -11.71000 -11.10400 85.85600  1.000 31.28000  ? 19   MET B CE  1 
ATOM   6445  N N   . ILE B 1 43  ? -6.04200  -8.85000  85.42400  1.000 28.22000  ? 20   ILE B N   1 
ATOM   6446  C CA  . ILE B 1 43  ? -5.11100  -8.38200  84.39600  1.000 32.65000  ? 20   ILE B CA  1 
ATOM   6447  C C   . ILE B 1 43  ? -3.68200  -8.78900  84.73700  1.000 29.93000  ? 20   ILE B C   1 
ATOM   6448  O O   . ILE B 1 43  ? -2.95600  -9.30900  83.88500  1.000 32.23000  ? 20   ILE B O   1 
ATOM   6449  C CB  . ILE B 1 43  ? -5.22800  -6.85800  84.20900  1.000 28.54000  ? 20   ILE B CB  1 
ATOM   6450  C CG1 . ILE B 1 43  ? -6.67300  -6.46400  83.93600  1.000 33.93000  ? 20   ILE B CG1 1 
ATOM   6451  C CG2 . ILE B 1 43  ? -4.36300  -6.40500  83.05000  1.000 30.59000  ? 20   ILE B CG2 1 
ATOM   6452  C CD1 . ILE B 1 43  ? -7.03900  -6.57200  82.47600  1.000 33.32000  ? 20   ILE B CD1 1 
ATOM   6453  N N   . LEU B 1 44  ? -3.25400  -8.56300  85.98700  1.000 31.49000  ? 21   LEU B N   1 
ATOM   6454  C CA  . LEU B 1 44  ? -1.88300  -8.92000  86.36300  1.000 32.02000  ? 21   LEU B CA  1 
ATOM   6455  C C   . LEU B 1 44  ? -1.60900  -10.40000 86.16600  1.000 30.76000  ? 21   LEU B C   1 
ATOM   6456  O O   . LEU B 1 44  ? -0.52100  -10.77600 85.71700  1.000 30.20000  ? 21   LEU B O   1 
ATOM   6457  C CB  . LEU B 1 44  ? -1.56900  -8.57200  87.81400  1.000 29.50000  ? 21   LEU B CB  1 
ATOM   6458  C CG  . LEU B 1 44  ? -1.37700  -7.14600  88.32300  1.000 37.32000  ? 21   LEU B CG  1 
ATOM   6459  C CD1 . LEU B 1 44  ? -0.55200  -6.30700  87.35900  1.000 35.88000  ? 21   LEU B CD1 1 
ATOM   6460  C CD2 . LEU B 1 44  ? -2.69100  -6.50500  88.66800  1.000 44.37000  ? 21   LEU B CD2 1 
ATOM   6461  N N   . HIS B 1 45  ? -2.55800  -11.26000 86.53800  1.000 27.56000  ? 22   HIS B N   1 
ATOM   6462  C CA  . HIS B 1 45  ? -2.28400  -12.69000 86.48400  1.000 34.09000  ? 22   HIS B CA  1 
ATOM   6463  C C   . HIS B 1 45  ? -2.49200  -13.29900 85.10500  1.000 34.42000  ? 22   HIS B C   1 
ATOM   6464  O O   . HIS B 1 45  ? -2.12800  -14.46200 84.91100  1.000 35.05000  ? 22   HIS B O   1 
ATOM   6465  C CB  . HIS B 1 45  ? -3.14500  -13.45900 87.50000  1.000 35.82000  ? 22   HIS B CB  1 
ATOM   6466  C CG  . HIS B 1 45  ? -2.96400  -13.00900 88.91800  1.000 46.59000  ? 22   HIS B CG  1 
ATOM   6467  N ND1 . HIS B 1 45  ? -1.72400  -12.75800 89.46600  1.000 48.55000  ? 22   HIS B ND1 1 
ATOM   6468  C CD2 . HIS B 1 45  ? -3.86300  -12.80200 89.91100  1.000 50.66000  ? 22   HIS B CD2 1 
ATOM   6469  C CE1 . HIS B 1 45  ? -1.86900  -12.38600 90.72600  1.000 56.57000  ? 22   HIS B CE1 1 
ATOM   6470  N NE2 . HIS B 1 45  ? -3.15700  -12.40800 91.02200  1.000 54.09000  ? 22   HIS B NE2 1 
ATOM   6471  N N   . ALA B 1 46  ? -3.06700  -12.56500 84.15400  1.000 29.67000  ? 23   ALA B N   1 
ATOM   6472  C CA  . ALA B 1 46  ? -3.42800  -13.17200 82.88000  1.000 29.94000  ? 23   ALA B CA  1 
ATOM   6473  C C   . ALA B 1 46  ? -2.18300  -13.56700 82.09700  1.000 35.53000  ? 23   ALA B C   1 
ATOM   6474  O O   . ALA B 1 46  ? -1.19600  -12.82800 82.04800  1.000 33.08000  ? 23   ALA B O   1 
ATOM   6475  C CB  . ALA B 1 46  ? -4.28300  -12.21000 82.05500  1.000 31.32000  ? 23   ALA B CB  1 
ATOM   6476  N N   . LYS B 1 47  ? -2.22600  -14.74800 81.48700  1.000 30.01000  ? 24   LYS B N   1 
ATOM   6477  C CA  . LYS B 1 47  ? -1.18800  -15.15800 80.56000  1.000 29.00000  ? 24   LYS B CA  1 
ATOM   6478  C C   . LYS B 1 47  ? -1.63600  -14.79000 79.15400  1.000 31.66000  ? 24   LYS B C   1 
ATOM   6479  O O   . LYS B 1 47  ? -2.72700  -15.21500 78.73700  1.000 27.96000  ? 24   LYS B O   1 
ATOM   6480  C CB  . LYS B 1 47  ? -0.93400  -16.65600 80.67100  1.000 36.87000  ? 24   LYS B CB  1 
ATOM   6481  C CG  . LYS B 1 47  ? -0.17700  -17.05600 81.95100  1.000 41.07000  ? 24   LYS B CG  1 
ATOM   6482  C CD  . LYS B 1 47  ? 0.10000   -18.56200 81.99600  1.000 55.26000  ? 24   LYS B CD  1 
ATOM   6483  C CE  . LYS B 1 47  ? -0.72200  -19.27100 83.07300  1.000 62.98000  ? 24   LYS B CE  1 
ATOM   6484  N NZ  . LYS B 1 47  ? 0.15200   -19.89900 84.11500  1.000 64.42000  ? 24   LYS B NZ  1 
ATOM   6485  N N   . PRO B 1 48  ? -0.88800  -13.96700 78.41700  1.000 29.10000  ? 25   PRO B N   1 
ATOM   6486  C CA  . PRO B 1 48  ? -1.34700  -13.55700 77.07700  1.000 26.11000  ? 25   PRO B CA  1 
ATOM   6487  C C   . PRO B 1 48  ? -1.28000  -14.70400 76.07400  1.000 26.92000  ? 25   PRO B C   1 
ATOM   6488  O O   . PRO B 1 48  ? -0.27300  -15.40700 75.97300  1.000 24.56000  ? 25   PRO B O   1 
ATOM   6489  C CB  . PRO B 1 48  ? -0.38800  -12.41800 76.70700  1.000 26.82000  ? 25   PRO B CB  1 
ATOM   6490  C CG  . PRO B 1 48  ? 0.08600   -11.88700 78.05700  1.000 25.80000  ? 25   PRO B CG  1 
ATOM   6491  C CD  . PRO B 1 48  ? 0.22100   -13.12800 78.89800  1.000 27.79000  ? 25   PRO B CD  1 
ATOM   6492  N N   . TYR B 1 49  ? -2.37400  -14.88900 75.33900  1.000 23.80000  ? 26   TYR B N   1 
ATOM   6493  C CA  . TYR B 1 49  ? -2.47700  -15.82400 74.22700  1.000 24.76000  ? 26   TYR B CA  1 
ATOM   6494  C C   . TYR B 1 49  ? -2.61700  -15.07900 72.90800  1.000 25.03000  ? 26   TYR B C   1 
ATOM   6495  O O   . TYR B 1 49  ? -3.12000  -13.95600 72.85600  1.000 24.99000  ? 26   TYR B O   1 
ATOM   6496  C CB  . TYR B 1 49  ? -3.68900  -16.75800 74.33600  1.000 26.02000  ? 26   TYR B CB  1 
ATOM   6497  C CG  . TYR B 1 49  ? -3.73200  -17.69800 75.51400  1.000 26.53000  ? 26   TYR B CG  1 
ATOM   6498  C CD1 . TYR B 1 49  ? -4.08100  -17.25800 76.78600  1.000 28.00000  ? 26   TYR B CD1 1 
ATOM   6499  C CD2 . TYR B 1 49  ? -3.40100  -19.03900 75.34800  1.000 28.68000  ? 26   TYR B CD2 1 
ATOM   6500  C CE1 . TYR B 1 49  ? -4.11900  -18.13900 77.86100  1.000 28.01000  ? 26   TYR B CE1 1 
ATOM   6501  C CE2 . TYR B 1 49  ? -3.42600  -19.91900 76.41100  1.000 34.29000  ? 26   TYR B CE2 1 
ATOM   6502  C CZ  . TYR B 1 49  ? -3.78600  -19.46400 77.66200  1.000 32.22000  ? 26   TYR B CZ  1 
ATOM   6503  O OH  . TYR B 1 49  ? -3.81300  -20.34300 78.71700  1.000 35.02000  ? 26   TYR B OH  1 
ATOM   6504  N N   . VAL B 1 50  ? -2.19000  -15.73900 71.84600  1.000 22.97000  ? 27   VAL B N   1 
ATOM   6505  C CA  . VAL B 1 50  ? -2.63800  -15.41100 70.50100  1.000 25.33000  ? 27   VAL B CA  1 
ATOM   6506  C C   . VAL B 1 50  ? -3.95500  -16.12600 70.25300  1.000 23.29000  ? 27   VAL B C   1 
ATOM   6507  O O   . VAL B 1 50  ? -4.11000  -17.30300 70.60100  1.000 24.86000  ? 27   VAL B O   1 
ATOM   6508  C CB  . VAL B 1 50  ? -1.57600  -15.82800 69.47100  1.000 25.98000  ? 27   VAL B CB  1 
ATOM   6509  C CG1 . VAL B 1 50  ? -2.14000  -15.75700 68.05900  1.000 29.34000  ? 27   VAL B CG1 1 
ATOM   6510  C CG2 . VAL B 1 50  ? -0.32800  -14.95300 69.62900  1.000 23.67000  ? 27   VAL B CG2 1 
ATOM   6511  N N   . GLU B 1 51  ? -4.91400  -15.43500 69.65200  1.000 24.60000  ? 28   GLU B N   1 
ATOM   6512  C CA  . GLU B 1 51  ? -6.18800  -16.05700 69.32000  1.000 26.56000  ? 28   GLU B CA  1 
ATOM   6513  C C   . GLU B 1 51  ? -6.45100  -15.94500 67.82300  1.000 24.78000  ? 28   GLU B C   1 
ATOM   6514  O O   . GLU B 1 51  ? -5.91400  -15.07300 67.14500  1.000 26.16000  ? 28   GLU B O   1 
ATOM   6515  C CB  . GLU B 1 51  ? -7.31900  -15.43100 70.13400  1.000 24.35000  ? 28   GLU B CB  1 
ATOM   6516  C CG  . GLU B 1 51  ? -7.16600  -15.74000 71.62100  1.000 27.59000  ? 28   GLU B CG  1 
ATOM   6517  C CD  . GLU B 1 51  ? -8.24200  -15.11600 72.47900  1.000 28.34000  ? 28   GLU B CD  1 
ATOM   6518  O OE1 . GLU B 1 51  ? -8.01100  -14.98300 73.69700  1.000 31.23000  ? 28   GLU B OE1 1 
ATOM   6519  O OE2 . GLU B 1 51  ? -9.30200  -14.73100 71.93900  1.000 32.01000  ? 28   GLU B OE2 1 
ATOM   6520  N N   . SER B 1 52  ? -7.29500  -16.84500 67.31500  1.000 23.95000  ? 29   SER B N   1 
ATOM   6521  C CA  . SER B 1 52  ? -7.47900  -17.00400 65.88100  1.000 24.01000  ? 29   SER B CA  1 
ATOM   6522  C C   . SER B 1 52  ? -8.82600  -16.52300 65.34700  1.000 28.14000  ? 29   SER B C   1 
ATOM   6523  O O   . SER B 1 52  ? -8.95100  -16.33400 64.13000  1.000 22.08000  ? 29   SER B O   1 
ATOM   6524  C CB  . SER B 1 52  ? -7.28500  -18.47400 65.50600  1.000 25.57000  ? 29   SER B CB  1 
ATOM   6525  O OG  . SER B 1 52  ? -8.43700  -19.22700 65.80900  1.000 29.06000  ? 29   SER B OG  1 
ATOM   6526  N N   . GLU B 1 53  ? -9.83600  -16.31500 66.20700  1.000 21.75000  ? 30   GLU B N   1 
ATOM   6527  C CA  . GLU B 1 53  ? -11.19700 -16.11300 65.70500  1.000 20.43000  ? 30   GLU B CA  1 
ATOM   6528  C C   . GLU B 1 53  ? -11.28800 -14.91800 64.76100  1.000 22.71000  ? 30   GLU B C   1 
ATOM   6529  O O   . GLU B 1 53  ? -11.78400 -15.04400 63.64200  1.000 24.00000  ? 30   GLU B O   1 
ATOM   6530  C CB  . GLU B 1 53  ? -12.17400 -15.93500 66.86400  1.000 21.03000  ? 30   GLU B CB  1 
ATOM   6531  C CG  . GLU B 1 53  ? -12.54700 -17.19800 67.62100  1.000 28.06000  ? 30   GLU B CG  1 
ATOM   6532  C CD  . GLU B 1 53  ? -11.46500 -17.69000 68.58000  1.000 32.48000  ? 30   GLU B CD  1 
ATOM   6533  O OE1 . GLU B 1 53  ? -11.55500 -18.85900 69.00300  1.000 44.61000  ? 30   GLU B OE1 1 
ATOM   6534  O OE2 . GLU B 1 53  ? -10.51700 -16.93900 68.87800  1.000 34.35000  ? 30   GLU B OE2 1 
ATOM   6535  N N   . ARG B 1 54  ? -10.85100 -13.73700 65.21300  1.000 21.05000  ? 31   ARG B N   1 
ATOM   6536  C CA  . ARG B 1 54  ? -10.94100 -12.53700 64.38700  1.000 19.18000  ? 31   ARG B CA  1 
ATOM   6537  C C   . ARG B 1 54  ? -10.17400 -12.69700 63.07100  1.000 23.73000  ? 31   ARG B C   1 
ATOM   6538  O O   . ARG B 1 54  ? -10.65700 -12.28100 62.01100  1.000 20.88000  ? 31   ARG B O   1 
ATOM   6539  C CB  . ARG B 1 54  ? -10.44000 -11.33000 65.19100  1.000 19.83000  ? 31   ARG B CB  1 
ATOM   6540  C CG  . ARG B 1 54  ? -10.57900 -9.97000  64.52100  1.000 22.25000  ? 31   ARG B CG  1 
ATOM   6541  C CD  . ARG B 1 54  ? -9.30700  -9.61000  63.75700  1.000 23.19000  ? 31   ARG B CD  1 
ATOM   6542  N NE  . ARG B 1 54  ? -9.40200  -8.28400  63.15100  1.000 19.42000  ? 31   ARG B NE  1 
ATOM   6543  C CZ  . ARG B 1 54  ? -8.86600  -7.97800  61.98000  1.000 17.37000  ? 31   ARG B CZ  1 
ATOM   6544  N NH1 . ARG B 1 54  ? -8.21500  -8.90700  61.29300  1.000 16.43000  ? 31   ARG B NH1 1 
ATOM   6545  N NH2 . ARG B 1 54  ? -8.99200  -6.75400  61.48900  1.000 19.78000  ? 31   ARG B NH2 1 
ATOM   6546  N N   . ALA B 1 55  ? -8.97800  -13.29200 63.11200  1.000 23.44000  ? 32   ALA B N   1 
ATOM   6547  C CA  . ALA B 1 55  ? -8.21000  -13.48500 61.88000  1.000 22.08000  ? 32   ALA B CA  1 
ATOM   6548  C C   . ALA B 1 55  ? -8.92200  -14.42100 60.90200  1.000 26.38000  ? 32   ALA B C   1 
ATOM   6549  O O   . ALA B 1 55  ? -8.85300  -14.22500 59.68000  1.000 23.69000  ? 32   ALA B O   1 
ATOM   6550  C CB  . ALA B 1 55  ? -6.82100  -14.03000 62.20600  1.000 22.25000  ? 32   ALA B CB  1 
ATOM   6551  N N   . VAL B 1 56  ? -9.57100  -15.47000 61.41500  1.000 21.30000  ? 33   VAL B N   1 
ATOM   6552  C CA  . VAL B 1 56  ? -10.27000 -16.40500 60.53900  1.000 25.09000  ? 33   VAL B CA  1 
ATOM   6553  C C   . VAL B 1 56  ? -11.49100 -15.73400 59.91400  1.000 24.50000  ? 33   VAL B C   1 
ATOM   6554  O O   . VAL B 1 56  ? -11.74300 -15.86700 58.70900  1.000 23.25000  ? 33   VAL B O   1 
ATOM   6555  C CB  . VAL B 1 56  ? -10.66500 -17.67200 61.31400  1.000 27.28000  ? 33   VAL B CB  1 
ATOM   6556  C CG1 . VAL B 1 56  ? -11.57200 -18.55900 60.46000  1.000 29.13000  ? 33   VAL B CG1 1 
ATOM   6557  C CG2 . VAL B 1 56  ? -9.43200  -18.43800 61.74500  1.000 27.24000  ? 33   VAL B CG2 1 
ATOM   6558  N N   . LEU B 1 57  ? -12.26300 -15.00800 60.72800  1.000 20.98000  ? 34   LEU B N   1 
ATOM   6559  C CA  . LEU B 1 57  ? -13.43600 -14.29700 60.22500  1.000 25.79000  ? 34   LEU B CA  1 
ATOM   6560  C C   . LEU B 1 57  ? -13.04300 -13.23500 59.21400  1.000 25.64000  ? 34   LEU B C   1 
ATOM   6561  O O   . LEU B 1 57  ? -13.69500 -13.08100 58.17200  1.000 20.19000  ? 34   LEU B O   1 
ATOM   6562  C CB  . LEU B 1 57  ? -14.19700 -13.64900 61.38100  1.000 26.10000  ? 34   LEU B CB  1 
ATOM   6563  C CG  . LEU B 1 57  ? -14.89700 -14.60400 62.34900  1.000 27.92000  ? 34   LEU B CG  1 
ATOM   6564  C CD1 . LEU B 1 57  ? -15.39700 -13.83500 63.58000  1.000 27.16000  ? 34   LEU B CD1 1 
ATOM   6565  C CD2 . LEU B 1 57  ? -16.04200 -15.35500 61.65600  1.000 24.76000  ? 34   LEU B CD2 1 
ATOM   6566  N N   . ALA B 1 58  ? -11.99700 -12.47200 59.52200  1.000 23.31000  ? 35   ALA B N   1 
ATOM   6567  C CA  . ALA B 1 58  ? -11.50600 -11.47500 58.57200  1.000 19.72000  ? 35   ALA B CA  1 
ATOM   6568  C C   . ALA B 1 58  ? -11.17200 -12.12400 57.24100  1.000 23.96000  ? 35   ALA B C   1 
ATOM   6569  O O   . ALA B 1 58  ? -11.57000 -11.63700 56.17900  1.000 22.75000  ? 35   ALA B O   1 
ATOM   6570  C CB  . ALA B 1 58  ? -10.27700 -10.76900 59.14100  1.000 22.21000  ? 35   ALA B CB  1 
ATOM   6571  N N   . THR B 1 59  ? -10.45700 -13.24400 57.28600  1.000 22.59000  ? 36   THR B N   1 
ATOM   6572  C CA  . THR B 1 59  ? -10.03600 -13.90100 56.05600  1.000 22.02000  ? 36   THR B CA  1 
ATOM   6573  C C   . THR B 1 59  ? -11.23800 -14.38400 55.25200  1.000 24.23000  ? 36   THR B C   1 
ATOM   6574  O O   . THR B 1 59  ? -11.27400 -14.22900 54.02400  1.000 23.41000  ? 36   THR B O   1 
ATOM   6575  C CB  . THR B 1 59  ? -9.09800  -15.05100 56.40600  1.000 25.32000  ? 36   THR B CB  1 
ATOM   6576  O OG1 . THR B 1 59  ? -7.98700  -14.52500 57.15000  1.000 22.46000  ? 36   THR B OG1 1 
ATOM   6577  C CG2 . THR B 1 59  ? -8.57900  -15.72900 55.14100  1.000 25.02000  ? 36   THR B CG2 1 
ATOM   6578  N N   . GLU B 1 60  ? -12.23200 -14.97400 55.92700  1.000 24.88000  ? 37   GLU B N   1 
ATOM   6579  C CA  A GLU B 1 60  ? -13.44300 -15.42600 55.24300  0.450 24.81000  ? 37   GLU B CA  1 
ATOM   6580  C CA  B GLU B 1 60  ? -13.41400 -15.43200 55.20800  0.550 24.57000  ? 37   GLU B CA  1 
ATOM   6581  C C   . GLU B 1 60  ? -14.12800 -14.26600 54.53500  1.000 21.96000  ? 37   GLU B C   1 
ATOM   6582  O O   . GLU B 1 60  ? -14.62300 -14.40700 53.40900  1.000 26.54000  ? 37   GLU B O   1 
ATOM   6583  C CB  A GLU B 1 60  ? -14.40200 -16.08800 56.25000  0.450 25.91000  ? 37   GLU B CB  1 
ATOM   6584  C CB  B GLU B 1 60  ? -14.34700 -16.19700 56.15500  0.550 25.92000  ? 37   GLU B CB  1 
ATOM   6585  C CG  A GLU B 1 60  ? -14.00300 -17.50300 56.69100  0.450 25.88000  ? 37   GLU B CG  1 
ATOM   6586  C CG  B GLU B 1 60  ? -13.83300 -17.59500 56.52600  0.550 25.79000  ? 37   GLU B CG  1 
ATOM   6587  C CD  A GLU B 1 60  ? -14.93900 -18.12200 57.73700  0.450 30.96000  ? 37   GLU B CD  1 
ATOM   6588  C CD  B GLU B 1 60  ? -13.36800 -18.40400 55.31200  0.550 26.49000  ? 37   GLU B CD  1 
ATOM   6589  O OE1 A GLU B 1 60  ? -14.68200 -19.27500 58.15600  0.450 30.01000  ? 37   GLU B OE1 1 
ATOM   6590  O OE1 B GLU B 1 60  ? -14.22300 -18.77000 54.48000  0.550 29.90000  ? 37   GLU B OE1 1 
ATOM   6591  O OE2 A GLU B 1 60  ? -15.92900 -17.47200 58.14400  0.450 26.85000  ? 37   GLU B OE2 1 
ATOM   6592  O OE2 B GLU B 1 60  ? -12.15000 -18.65600 55.17700  0.550 32.18000  ? 37   GLU B OE2 1 
ATOM   6593  N N   . ALA B 1 61  ? -14.14800 -13.09500 55.17900  1.000 21.88000  ? 38   ALA B N   1 
ATOM   6594  C CA  . ALA B 1 61  ? -14.79100 -11.92500 54.58800  1.000 20.60000  ? 38   ALA B CA  1 
ATOM   6595  C C   . ALA B 1 61  ? -14.05600 -11.44400 53.34200  1.000 24.15000  ? 38   ALA B C   1 
ATOM   6596  O O   . ALA B 1 61  ? -14.69600 -11.03200 52.36900  1.000 20.07000  ? 38   ALA B O   1 
ATOM   6597  C CB  . ALA B 1 61  ? -14.89300 -10.79500 55.61600  1.000 21.46000  ? 38   ALA B CB  1 
ATOM   6598  N N   . TYR B 1 62  ? -12.71500 -11.47800 53.34200  1.000 23.02000  ? 39   TYR B N   1 
ATOM   6599  C CA  . TYR B 1 62  ? -11.98700 -11.15900 52.11400  1.000 20.99000  ? 39   TYR B CA  1 
ATOM   6600  C C   . TYR B 1 62  ? -12.32300 -12.15700 51.00900  1.000 24.15000  ? 39   TYR B C   1 
ATOM   6601  O O   . TYR B 1 62  ? -12.61800 -11.76300 49.87300  1.000 24.13000  ? 39   TYR B O   1 
ATOM   6602  C CB  . TYR B 1 62  ? -10.46600 -11.11200 52.34800  1.000 17.82000  ? 39   TYR B CB  1 
ATOM   6603  C CG  . TYR B 1 62  ? -9.93300  -9.81300  52.95500  1.000 22.17000  ? 39   TYR B CG  1 
ATOM   6604  C CD1 . TYR B 1 62  ? -10.06100 -9.53300  54.31300  1.000 19.46000  ? 39   TYR B CD1 1 
ATOM   6605  C CD2 . TYR B 1 62  ? -9.33700  -8.84200  52.14000  1.000 23.26000  ? 39   TYR B CD2 1 
ATOM   6606  C CE1 . TYR B 1 62  ? -9.57800  -8.34700  54.85400  1.000 17.78000  ? 39   TYR B CE1 1 
ATOM   6607  C CE2 . TYR B 1 62  ? -8.88100  -7.65200  52.66200  1.000 23.85000  ? 39   TYR B CE2 1 
ATOM   6608  C CZ  . TYR B 1 62  ? -8.99900  -7.40900  54.02100  1.000 21.24000  ? 39   TYR B CZ  1 
ATOM   6609  O OH  . TYR B 1 62  ? -8.53100  -6.23200  54.54100  1.000 23.39000  ? 39   TYR B OH  1 
ATOM   6610  N N   . LYS B 1 63  ? -12.29100 -13.45700 51.32500  1.000 24.83000  ? 40   LYS B N   1 
ATOM   6611  C CA  . LYS B 1 63  ? -12.54100 -14.48400 50.31600  1.000 27.11000  ? 40   LYS B CA  1 
ATOM   6612  C C   . LYS B 1 63  ? -13.91200 -14.32100 49.67700  1.000 25.07000  ? 40   LYS B C   1 
ATOM   6613  O O   . LYS B 1 63  ? -14.07700 -14.55100 48.47700  1.000 24.74000  ? 40   LYS B O   1 
ATOM   6614  C CB  . LYS B 1 63  ? -12.45800 -15.87800 50.93000  1.000 27.84000  ? 40   LYS B CB  1 
ATOM   6615  C CG  . LYS B 1 63  ? -11.10100 -16.37400 51.33900  1.000 32.31000  ? 40   LYS B CG  1 
ATOM   6616  C CD  . LYS B 1 63  ? -11.26400 -17.73600 52.02800  1.000 34.04000  ? 40   LYS B CD  1 
ATOM   6617  C CE  . LYS B 1 63  ? -9.92800  -18.31600 52.47700  1.000 38.48000  ? 40   LYS B CE  1 
ATOM   6618  N NZ  . LYS B 1 63  ? -10.08600 -19.55600 53.30400  1.000 33.49000  ? 40   LYS B NZ  1 
ATOM   6619  N N   . GLU B 1 64  ? -14.91300 -13.97200 50.48100  1.000 20.94000  ? 41   GLU B N   1 
ATOM   6620  C CA  . GLU B 1 64  ? -16.29200 -13.85500 50.04200  1.000 26.13000  ? 41   GLU B CA  1 
ATOM   6621  C C   . GLU B 1 64  ? -16.56100 -12.60100 49.22700  1.000 24.31000  ? 41   GLU B C   1 
ATOM   6622  O O   . GLU B 1 64  ? -17.63500 -12.50600 48.62800  1.000 29.83000  ? 41   GLU B O   1 
ATOM   6623  C CB  . GLU B 1 64  ? -17.20400 -13.86300 51.26900  1.000 26.69000  ? 41   GLU B CB  1 
ATOM   6624  C CG  . GLU B 1 64  ? -17.50800 -15.23600 51.82200  1.000 34.86000  ? 41   GLU B CG  1 
ATOM   6625  C CD  . GLU B 1 64  ? -18.04600 -15.16900 53.23800  1.000 33.19000  ? 41   GLU B CD  1 
ATOM   6626  O OE1 . GLU B 1 64  ? -17.80500 -16.12600 53.99400  1.000 38.28000  ? 41   GLU B OE1 1 
ATOM   6627  O OE2 . GLU B 1 64  ? -18.65100 -14.14000 53.61100  1.000 32.75000  ? 41   GLU B OE2 1 
ATOM   6628  N N   . ASN B 1 65  ? -15.63200 -11.64200 49.19000  1.000 26.02000  ? 42   ASN B N   1 
ATOM   6629  C CA  . ASN B 1 65  ? -15.93700 -10.30600 48.66000  1.000 23.68000  ? 42   ASN B CA  1 
ATOM   6630  C C   . ASN B 1 65  ? -14.79700 -9.77900  47.80200  1.000 25.24000  ? 42   ASN B C   1 
ATOM   6631  O O   . ASN B 1 65  ? -14.45700 -8.59000  47.85300  1.000 24.70000  ? 42   ASN B O   1 
ATOM   6632  C CB  . ASN B 1 65  ? -16.24500 -9.34400  49.80300  1.000 23.60000  ? 42   ASN B CB  1 
ATOM   6633  C CG  . ASN B 1 65  ? -17.53500 -9.71400  50.54300  1.000 25.82000  ? 42   ASN B CG  1 
ATOM   6634  O OD1 . ASN B 1 65  ? -18.63500 -9.61800  49.99100  1.000 22.90000  ? 42   ASN B OD1 1 
ATOM   6635  N ND2 . ASN B 1 65  ? -17.38900 -10.21400 51.77100  1.000 20.23000  ? 42   ASN B ND2 1 
ATOM   6636  N N   . GLU B 1 66  ? -14.21000 -10.65800 46.98300  1.000 19.92000  ? 43   GLU B N   1 
ATOM   6637  C CA  . GLU B 1 66  ? -13.14600 -10.25900 46.06200  1.000 25.86000  ? 43   GLU B CA  1 
ATOM   6638  C C   . GLU B 1 66  ? -13.58400 -9.13900  45.12700  1.000 21.72000  ? 43   GLU B C   1 
ATOM   6639  O O   . GLU B 1 66  ? -12.76000 -8.31400  44.72600  1.000 22.66000  ? 43   GLU B O   1 
ATOM   6640  C CB  . GLU B 1 66  ? -12.70800 -11.45900 45.22100  1.000 26.24000  ? 43   GLU B CB  1 
ATOM   6641  C CG  . GLU B 1 66  ? -12.05800 -12.64500 45.94600  1.000 32.04000  ? 43   GLU B CG  1 
ATOM   6642  C CD  . GLU B 1 66  ? -10.65800 -12.35500 46.46100  1.000 33.95000  ? 43   GLU B CD  1 
ATOM   6643  O OE1 . GLU B 1 66  ? -10.11800 -11.27800 46.15900  1.000 29.85000  ? 43   GLU B OE1 1 
ATOM   6644  O OE2 . GLU B 1 66  ? -10.07700 -13.22900 47.12700  1.000 33.24000  ? 43   GLU B OE2 1 
ATOM   6645  N N   . GLN B 1 67  ? -14.86600 -9.10000  44.74800  1.000 19.05000  ? 44   GLN B N   1 
ATOM   6646  C CA  . GLN B 1 67  ? -15.31300 -8.23100  43.66100  1.000 21.19000  ? 44   GLN B CA  1 
ATOM   6647  C C   . GLN B 1 67  ? -15.55700 -6.78900  44.09200  1.000 18.26000  ? 44   GLN B C   1 
ATOM   6648  O O   . GLN B 1 67  ? -15.71400 -5.92300  43.22500  1.000 20.75000  ? 44   GLN B O   1 
ATOM   6649  C CB  . GLN B 1 67  ? -16.59400 -8.80000  43.03000  1.000 20.79000  ? 44   GLN B CB  1 
ATOM   6650  C CG  . GLN B 1 67  ? -17.86200 -8.48500  43.82100  1.000 23.18000  ? 44   GLN B CG  1 
ATOM   6651  C CD  . GLN B 1 67  ? -18.08300 -9.40500  45.00200  1.000 26.31000  ? 44   GLN B CD  1 
ATOM   6652  O OE1 . GLN B 1 67  ? -17.17900 -10.12200 45.43000  1.000 24.57000  ? 44   GLN B OE1 1 
ATOM   6653  N NE2 . GLN B 1 67  ? -19.29600 -9.38200  45.54800  1.000 34.37000  ? 44   GLN B NE2 1 
ATOM   6654  N N   . LEU B 1 68  ? -15.58100 -6.50200  45.39600  1.000 19.11000  ? 45   LEU B N   1 
ATOM   6655  C CA  . LEU B 1 68  ? -16.00300 -5.19200  45.86000  1.000 21.37000  ? 45   LEU B CA  1 
ATOM   6656  C C   . LEU B 1 68  ? -14.86200 -4.18100  45.83300  1.000 19.34000  ? 45   LEU B C   1 
ATOM   6657  O O   . LEU B 1 68  ? -13.69100 -4.55000  45.94700  1.000 22.15000  ? 45   LEU B O   1 
ATOM   6658  C CB  . LEU B 1 68  ? -16.55900 -5.28700  47.28500  1.000 21.44000  ? 45   LEU B CB  1 
ATOM   6659  C CG  . LEU B 1 68  ? -17.79600 -6.17200  47.46500  1.000 19.64000  ? 45   LEU B CG  1 
ATOM   6660  C CD1 . LEU B 1 68  ? -18.22200 -6.18300  48.93200  1.000 25.48000  ? 45   LEU B CD1 1 
ATOM   6661  C CD2 . LEU B 1 68  ? -18.96500 -5.72600  46.57200  1.000 21.64000  ? 45   LEU B CD2 1 
ATOM   6662  N N   . PRO B 1 69  ? -15.18200 -2.89500  45.70500  1.000 20.28000  ? 46   PRO B N   1 
ATOM   6663  C CA  . PRO B 1 69  ? -14.20700 -1.85600  46.05400  1.000 20.53000  ? 46   PRO B CA  1 
ATOM   6664  C C   . PRO B 1 69  ? -13.70400 -2.08900  47.47400  1.000 20.87000  ? 46   PRO B C   1 
ATOM   6665  O O   . PRO B 1 69  ? -14.43100 -2.60900  48.33300  1.000 21.38000  ? 46   PRO B O   1 
ATOM   6666  C CB  . PRO B 1 69  ? -15.01300 -0.55500  45.94800  1.000 20.02000  ? 46   PRO B CB  1 
ATOM   6667  C CG  . PRO B 1 69  ? -16.19300 -0.91000  45.09700  1.000 20.34000  ? 46   PRO B CG  1 
ATOM   6668  C CD  . PRO B 1 69  ? -16.50100 -2.32800  45.38800  1.000 20.68000  ? 46   PRO B CD  1 
ATOM   6669  N N   . ALA B 1 70  ? -12.43900 -1.71300  47.70100  1.000 20.08000  ? 47   ALA B N   1 
ATOM   6670  C CA  . ALA B 1 70  ? -11.78700 -1.97400  48.98300  1.000 17.73000  ? 47   ALA B CA  1 
ATOM   6671  C C   . ALA B 1 70  ? -12.60300 -1.46800  50.16700  1.000 16.75000  ? 47   ALA B C   1 
ATOM   6672  O O   . ALA B 1 70  ? -12.65700 -2.12600  51.21400  1.000 18.98000  ? 47   ALA B O   1 
ATOM   6673  C CB  . ALA B 1 70  ? -10.40300 -1.32700  49.01400  1.000 18.27000  ? 47   ALA B CB  1 
ATOM   6674  N N   . ILE B 1 71  ? -13.19200 -0.27700  50.05200  1.000 17.75000  ? 48   ILE B N   1 
ATOM   6675  C CA  . ILE B 1 71  ? -13.92900 0.28000   51.18900  1.000 19.31000  ? 48   ILE B CA  1 
ATOM   6676  C C   . ILE B 1 71  ? -15.13100 -0.60400  51.54700  1.000 19.88000  ? 48   ILE B C   1 
ATOM   6677  O O   . ILE B 1 71  ? -15.41900 -0.83100  52.73100  1.000 17.45000  ? 48   ILE B O   1 
ATOM   6678  C CB  . ILE B 1 71  ? -14.33900 1.74300   50.90900  1.000 19.73000  ? 48   ILE B CB  1 
ATOM   6679  C CG1 . ILE B 1 71  ? -14.85800 2.41900   52.19300  1.000 19.26000  ? 48   ILE B CG1 1 
ATOM   6680  C CG2 . ILE B 1 71  ? -15.39700 1.84700   49.77400  1.000 17.57000  ? 48   ILE B CG2 1 
ATOM   6681  C CD1 . ILE B 1 71  ? -13.75900 2.71400   53.21600  1.000 19.60000  ? 48   ILE B CD1 1 
ATOM   6682  N N   . MET B 1 72  ? -15.84300 -1.13500  50.54100  1.000 17.62000  ? 49   MET B N   1 
ATOM   6683  C CA  A MET B 1 72  ? -16.96400 -2.02100  50.84000  0.440 24.83000  ? 49   MET B CA  1 
ATOM   6684  C CA  B MET B 1 72  ? -16.96500 -2.02500  50.83000  0.560 26.99000  ? 49   MET B CA  1 
ATOM   6685  C C   . MET B 1 72  ? -16.47500 -3.37100  51.34700  1.000 22.61000  ? 49   MET B C   1 
ATOM   6686  O O   . MET B 1 72  ? -17.08800 -3.95800  52.24800  1.000 18.88000  ? 49   MET B O   1 
ATOM   6687  C CB  A MET B 1 72  ? -17.85600 -2.20500  49.61100  0.440 27.67000  ? 49   MET B CB  1 
ATOM   6688  C CB  B MET B 1 72  ? -17.84500 -2.21900  49.58900  0.560 24.08000  ? 49   MET B CB  1 
ATOM   6689  C CG  A MET B 1 72  ? -18.87700 -1.09800  49.40200  0.440 21.58000  ? 49   MET B CG  1 
ATOM   6690  C CG  B MET B 1 72  ? -19.19500 -2.86900  49.88900  0.560 21.77000  ? 49   MET B CG  1 
ATOM   6691  S SD  A MET B 1 72  ? -20.17300 -0.93600  50.65700  0.440 20.52000  ? 49   MET B SD  1 
ATOM   6692  S SD  B MET B 1 72  ? -20.19000 -1.83900  50.99000  0.560 25.38000  ? 49   MET B SD  1 
ATOM   6693  C CE  A MET B 1 72  ? -20.51100 -2.64400  51.09800  0.440 23.61000  ? 49   MET B CE  1 
ATOM   6694  C CE  B MET B 1 72  ? -20.59400 -0.49500  49.88000  0.560 21.48000  ? 49   MET B CE  1 
ATOM   6695  N N   . ARG B 1 73  ? -15.37700 -3.88600  50.78200  1.000 20.16000  ? 50   ARG B N   1 
ATOM   6696  C CA  . ARG B 1 73  ? -14.79700 -5.10600  51.33700  1.000 22.13000  ? 50   ARG B CA  1 
ATOM   6697  C C   . ARG B 1 73  ? -14.45600 -4.91600  52.80900  1.000 20.43000  ? 50   ARG B C   1 
ATOM   6698  O O   . ARG B 1 73  ? -14.66500 -5.81900  53.63000  1.000 21.48000  ? 50   ARG B O   1 
ATOM   6699  C CB  . ARG B 1 73  ? -13.55100 -5.52400  50.55000  1.000 20.15000  ? 50   ARG B CB  1 
ATOM   6700  C CG  . ARG B 1 73  ? -12.74200 -6.67000  51.18600  1.000 23.70000  ? 50   ARG B CG  1 
ATOM   6701  C CD  . ARG B 1 73  ? -11.49800 -6.93700  50.29600  1.000 29.90000  ? 50   ARG B CD  1 
ATOM   6702  N NE  . ARG B 1 73  ? -11.96800 -7.10100  48.93800  1.000 36.27000  ? 50   ARG B NE  1 
ATOM   6703  C CZ  . ARG B 1 73  ? -11.65400 -6.31200  47.92400  1.000 27.89000  ? 50   ARG B CZ  1 
ATOM   6704  N NH1 . ARG B 1 73  ? -10.78200 -5.31400  48.06600  1.000 31.40000  ? 50   ARG B NH1 1 
ATOM   6705  N NH2 . ARG B 1 73  ? -12.19100 -6.56100  46.74600  1.000 31.12000  ? 50   ARG B NH2 1 
ATOM   6706  N N   . ARG B 1 74  ? -13.93300 -3.74200  53.16100  1.000 20.07000  ? 51   ARG B N   1 
ATOM   6707  C CA  . ARG B 1 74  ? -13.58800 -3.48300  54.55200  1.000 21.50000  ? 51   ARG B CA  1 
ATOM   6708  C C   . ARG B 1 74  ? -14.83600 -3.36700  55.42500  1.000 20.14000  ? 51   ARG B C   1 
ATOM   6709  O O   . ARG B 1 74  ? -14.80100 -3.74100  56.60800  1.000 21.15000  ? 51   ARG B O   1 
ATOM   6710  C CB  . ARG B 1 74  ? -12.72300 -2.22500  54.65100  1.000 17.48000  ? 51   ARG B CB  1 
ATOM   6711  C CG  . ARG B 1 74  ? -11.25400 -2.42800  54.18800  1.000 17.10000  ? 51   ARG B CG  1 
ATOM   6712  C CD  . ARG B 1 74  ? -10.49100 -3.49100  54.99900  1.000 19.87000  ? 51   ARG B CD  1 
ATOM   6713  N NE  . ARG B 1 74  ? -10.70300 -3.36700  56.45200  1.000 17.60000  ? 51   ARG B NE  1 
ATOM   6714  C CZ  . ARG B 1 74  ? -10.14100 -4.15000  57.37700  1.000 21.43000  ? 51   ARG B CZ  1 
ATOM   6715  N NH1 . ARG B 1 74  ? -9.31800  -5.13200  57.02500  1.000 19.04000  ? 51   ARG B NH1 1 
ATOM   6716  N NH2 . ARG B 1 74  ? -10.40800 -3.94800  58.66600  1.000 17.58000  ? 51   ARG B NH2 1 
ATOM   6717  N N   . ALA B 1 75  ? -15.94800 -2.86700  54.87100  1.000 20.74000  ? 52   ALA B N   1 
ATOM   6718  C CA  . ALA B 1 75  ? -17.20500 -2.90200  55.62300  1.000 18.09000  ? 52   ALA B CA  1 
ATOM   6719  C C   . ALA B 1 75  ? -17.68800 -4.33500  55.82300  1.000 24.13000  ? 52   ALA B C   1 
ATOM   6720  O O   . ALA B 1 75  ? -18.16000 -4.68400  56.91200  1.000 19.59000  ? 52   ALA B O   1 
ATOM   6721  C CB  . ALA B 1 75  ? -18.27900 -2.07000  54.92000  1.000 16.94000  ? 52   ALA B CB  1 
ATOM   6722  N N   . LYS B 1 76  ? -17.58100 -5.18300  54.78100  1.000 19.51000  ? 53   LYS B N   1 
ATOM   6723  C CA  . LYS B 1 76  ? -17.91000 -6.59700  54.94200  1.000 22.46000  ? 53   LYS B CA  1 
ATOM   6724  C C   . LYS B 1 76  ? -17.01200 -7.27800  55.97100  1.000 21.04000  ? 53   LYS B C   1 
ATOM   6725  O O   . LYS B 1 76  ? -17.47800 -8.14400  56.72300  1.000 19.75000  ? 53   LYS B O   1 
ATOM   6726  C CB  . LYS B 1 76  ? -17.82200 -7.32100  53.59800  1.000 22.24000  ? 53   LYS B CB  1 
ATOM   6727  C CG  . LYS B 1 76  ? -18.74900 -6.74800  52.54000  1.000 21.76000  ? 53   LYS B CG  1 
ATOM   6728  C CD  . LYS B 1 76  ? -20.20500 -6.85400  52.98300  1.000 26.37000  ? 53   LYS B CD  1 
ATOM   6729  C CE  . LYS B 1 76  ? -20.79800 -8.24500  52.76700  1.000 29.79000  ? 53   LYS B CE  1 
ATOM   6730  N NZ  . LYS B 1 76  ? -22.29300 -8.22200  52.99900  1.000 35.36000  ? 53   LYS B NZ  1 
ATOM   6731  N N   . VAL B 1 77  ? -15.74300 -6.87400  56.06000  1.000 18.85000  ? 54   VAL B N   1 
ATOM   6732  C CA  . VAL B 1 77  ? -14.86700 -7.44400  57.08100  1.000 16.77000  ? 54   VAL B CA  1 
ATOM   6733  C C   . VAL B 1 77  ? -15.39100 -7.12500  58.48100  1.000 18.47000  ? 54   VAL B C   1 
ATOM   6734  O O   . VAL B 1 77  ? -15.57900 -8.02400  59.31300  1.000 19.30000  ? 54   VAL B O   1 
ATOM   6735  C CB  . VAL B 1 77  ? -13.42000 -6.95700  56.88400  1.000 24.43000  ? 54   VAL B CB  1 
ATOM   6736  C CG1 . VAL B 1 77  ? -12.54900 -7.35600  58.09400  1.000 21.50000  ? 54   VAL B CG1 1 
ATOM   6737  C CG2 . VAL B 1 77  ? -12.86200 -7.54400  55.60900  1.000 20.12000  ? 54   VAL B CG2 1 
ATOM   6738  N N   . VAL B 1 78  ? -15.67200 -5.84800  58.75500  1.000 17.69000  ? 55   VAL B N   1 
ATOM   6739  C CA  A VAL B 1 78  ? -16.12800 -5.47300  60.08700  0.180 24.08000  ? 55   VAL B CA  1 
ATOM   6740  C CA  B VAL B 1 78  ? -16.12200 -5.50200  60.10200  0.820 23.76000  ? 55   VAL B CA  1 
ATOM   6741  C C   . VAL B 1 78  ? -17.52800 -6.02800  60.36200  1.000 25.77000  ? 55   VAL B C   1 
ATOM   6742  O O   . VAL B 1 78  ? -17.85400 -6.37200  61.49900  1.000 26.16000  ? 55   VAL B O   1 
ATOM   6743  C CB  A VAL B 1 78  ? -16.03700 -3.93900  60.23400  0.180 22.45000  ? 55   VAL B CB  1 
ATOM   6744  C CB  B VAL B 1 78  ? -16.04000 -3.98700  60.38500  0.820 22.47000  ? 55   VAL B CB  1 
ATOM   6745  C CG1 A VAL B 1 78  ? -17.37800 -3.31400  60.57400  0.180 22.65000  ? 55   VAL B CG1 1 
ATOM   6746  C CG1 B VAL B 1 78  ? -14.58900 -3.54500  60.55700  0.820 20.99000  ? 55   VAL B CG1 1 
ATOM   6747  C CG2 A VAL B 1 78  ? -14.97100 -3.56800  61.26400  0.180 21.48000  ? 55   VAL B CG2 1 
ATOM   6748  C CG2 B VAL B 1 78  ? -16.74300 -3.17000  59.31800  0.820 21.39000  ? 55   VAL B CG2 1 
ATOM   6749  N N   . GLU B 1 79  ? -18.37700 -6.13300  59.33100  1.000 22.88000  ? 56   GLU B N   1 
ATOM   6750  C CA  . GLU B 1 79  ? -19.69300 -6.72200  59.55000  1.000 25.11000  ? 56   GLU B CA  1 
ATOM   6751  C C   . GLU B 1 79  ? -19.57500 -8.18300  59.96800  1.000 23.45000  ? 56   GLU B C   1 
ATOM   6752  O O   . GLU B 1 79  ? -20.27300 -8.62800  60.88200  1.000 26.75000  ? 56   GLU B O   1 
ATOM   6753  C CB  . GLU B 1 79  ? -20.57200 -6.58800  58.30300  1.000 27.07000  ? 56   GLU B CB  1 
ATOM   6754  C CG  . GLU B 1 79  ? -21.42700 -7.81100  58.02100  1.000 30.95000  ? 56   GLU B CG  1 
ATOM   6755  C CD  . GLU B 1 79  ? -22.34600 -7.64700  56.81600  1.000 35.09000  ? 56   GLU B CD  1 
ATOM   6756  O OE1 . GLU B 1 79  ? -23.24900 -6.78600  56.79900  1.000 35.19000  ? 56   GLU B OE1 1 
ATOM   6757  O OE2 . GLU B 1 79  ? -22.05100 -8.31400  55.81400  1.000 28.28000  ? 56   GLU B OE2 1 
ATOM   6758  N N   . LYS B 1 80  ? -18.68600 -8.94700  59.33000  1.000 23.76000  ? 57   LYS B N   1 
ATOM   6759  C CA  . LYS B 1 80  ? -18.53700 -10.34900 59.72100  1.000 25.47000  ? 57   LYS B CA  1 
ATOM   6760  C C   . LYS B 1 80  ? -17.98400 -10.48100 61.13300  1.000 27.11000  ? 57   LYS B C   1 
ATOM   6761  O O   . LYS B 1 80  ? -18.43800 -11.33900 61.90800  1.000 23.73000  ? 57   LYS B O   1 
ATOM   6762  C CB  . LYS B 1 80  ? -17.64000 -11.10000 58.74200  1.000 23.82000  ? 57   LYS B CB  1 
ATOM   6763  C CG  . LYS B 1 80  ? -17.74800 -12.61900 58.89100  1.000 28.28000  ? 57   LYS B CG  1 
ATOM   6764  C CD  . LYS B 1 80  ? -17.31300 -13.31500 57.61400  1.000 29.16000  ? 57   LYS B CD  1 
ATOM   6765  C CE  . LYS B 1 80  ? -17.42400 -14.81700 57.75300  1.000 36.39000  ? 57   LYS B CE  1 
ATOM   6766  N NZ  . LYS B 1 80  ? -18.83400 -15.30200 57.89500  1.000 45.42000  ? 57   LYS B NZ  1 
ATOM   6767  N N   . ILE B 1 81  ? -17.00800 -9.64500  61.49000  1.000 21.95000  ? 58   ILE B N   1 
ATOM   6768  C CA  . ILE B 1 81  ? -16.40900 -9.77100  62.81300  1.000 22.74000  ? 58   ILE B CA  1 
ATOM   6769  C C   . ILE B 1 81  ? -17.38100 -9.30100  63.88400  1.000 21.84000  ? 58   ILE B C   1 
ATOM   6770  O O   . ILE B 1 81  ? -17.58600 -9.98200  64.89300  1.000 24.32000  ? 58   ILE B O   1 
ATOM   6771  C CB  . ILE B 1 81  ? -15.07400 -9.01200  62.88100  1.000 21.94000  ? 58   ILE B CB  1 
ATOM   6772  C CG1 . ILE B 1 81  ? -14.08700 -9.58300  61.84700  1.000 20.04000  ? 58   ILE B CG1 1 
ATOM   6773  C CG2 . ILE B 1 81  ? -14.52100 -9.10000  64.27600  1.000 21.83000  ? 58   ILE B CG2 1 
ATOM   6774  C CD1 . ILE B 1 81  ? -12.91500 -8.65000  61.53700  1.000 20.31000  ? 58   ILE B CD1 1 
ATOM   6775  N N   . PHE B 1 82  ? -17.99300 -8.13100  63.68800  1.000 22.90000  ? 59   PHE B N   1 
ATOM   6776  C CA  . PHE B 1 82  ? -18.94400 -7.63300  64.67700  1.000 23.56000  ? 59   PHE B CA  1 
ATOM   6777  C C   . PHE B 1 82  ? -20.10300 -8.61400  64.87200  1.000 28.18000  ? 59   PHE B C   1 
ATOM   6778  O O   . PHE B 1 82  ? -20.58700 -8.79600  65.99700  1.000 27.63000  ? 59   PHE B O   1 
ATOM   6779  C CB  . PHE B 1 82  ? -19.46100 -6.24800  64.26200  1.000 22.82000  ? 59   PHE B CB  1 
ATOM   6780  C CG  . PHE B 1 82  ? -18.44800 -5.12800  64.44000  1.000 19.88000  ? 59   PHE B CG  1 
ATOM   6781  C CD1 . PHE B 1 82  ? -17.32800 -5.30200  65.23200  1.000 25.21000  ? 59   PHE B CD1 1 
ATOM   6782  C CD2 . PHE B 1 82  ? -18.61300 -3.91000  63.80100  1.000 20.62000  ? 59   PHE B CD2 1 
ATOM   6783  C CE1 . PHE B 1 82  ? -16.39300 -4.28300  65.39000  1.000 22.44000  ? 59   PHE B CE1 1 
ATOM   6784  C CE2 . PHE B 1 82  ? -17.69300 -2.88400  63.96100  1.000 22.64000  ? 59   PHE B CE2 1 
ATOM   6785  C CZ  . PHE B 1 82  ? -16.57200 -3.07400  64.75800  1.000 20.50000  ? 59   PHE B CZ  1 
ATOM   6786  N N   . ASN B 1 83  ? -20.53800 -9.27800  63.79400  1.000 25.37000  ? 60   ASN B N   1 
ATOM   6787  C CA  . ASN B 1 83  ? -21.65800 -10.21400 63.88200  1.000 28.38000  ? 60   ASN B CA  1 
ATOM   6788  C C   . ASN B 1 83  ? -21.27100 -11.52800 64.54200  1.000 28.62000  ? 60   ASN B C   1 
ATOM   6789  O O   . ASN B 1 83  ? -22.13500 -12.19300 65.12300  1.000 26.00000  ? 60   ASN B O   1 
ATOM   6790  C CB  . ASN B 1 83  ? -22.24300 -10.53700 62.49800  1.000 28.96000  ? 60   ASN B CB  1 
ATOM   6791  C CG  . ASN B 1 83  ? -22.99200 -9.37600  61.87000  1.000 31.43000  ? 60   ASN B CG  1 
ATOM   6792  O OD1 . ASN B 1 83  ? -23.46300 -8.48400  62.56100  1.000 32.80000  ? 60   ASN B OD1 1 
ATOM   6793  N ND2 . ASN B 1 83  ? -23.15300 -9.42100  60.54100  1.000 37.06000  ? 60   ASN B ND2 1 
ATOM   6794  N N   . GLU B 1 84  ? -20.00200 -11.93800 64.45100  1.000 28.11000  ? 61   GLU B N   1 
ATOM   6795  C CA  . GLU B 1 84  ? -19.65000 -13.32900 64.72000  1.000 28.46000  ? 61   GLU B CA  1 
ATOM   6796  C C   . GLU B 1 84  ? -18.52300 -13.55300 65.73200  1.000 21.18000  ? 61   GLU B C   1 
ATOM   6797  O O   . GLU B 1 84  ? -18.37600 -14.68900 66.20300  1.000 25.38000  ? 61   GLU B O   1 
ATOM   6798  C CB  . GLU B 1 84  ? -19.28100 -14.02700 63.40600  1.000 28.06000  ? 61   GLU B CB  1 
ATOM   6799  C CG  . GLU B 1 84  ? -20.38200 -14.86200 62.79600  1.000 35.80000  ? 61   GLU B CG  1 
ATOM   6800  C CD  . GLU B 1 84  ? -20.13300 -15.17700 61.32700  1.000 38.36000  ? 61   GLU B CD  1 
ATOM   6801  O OE1 . GLU B 1 84  ? -19.88200 -14.25900 60.53400  1.000 43.66000  ? 61   GLU B OE1 1 
ATOM   6802  O OE2 . GLU B 1 84  ? -20.12400 -16.37100 60.98400  1.000 50.86000  ? 61   GLU B OE2 1 
ATOM   6803  N N   . LEU B 1 85  ? -17.72800 -12.54400 66.07200  1.000 24.27000  ? 62   LEU B N   1 
ATOM   6804  C CA  . LEU B 1 85  ? -16.67800 -12.73000 67.06800  1.000 23.95000  ? 62   LEU B CA  1 
ATOM   6805  C C   . LEU B 1 85  ? -17.28400 -13.21300 68.39000  1.000 26.63000  ? 62   LEU B C   1 
ATOM   6806  O O   . LEU B 1 85  ? -18.40000 -12.82000 68.74400  1.000 25.29000  ? 62   LEU B O   1 
ATOM   6807  C CB  . LEU B 1 85  ? -15.94000 -11.41500 67.28500  1.000 21.99000  ? 62   LEU B CB  1 
ATOM   6808  C CG  . LEU B 1 85  ? -14.62600 -11.43000 68.08100  1.000 25.78000  ? 62   LEU B CG  1 
ATOM   6809  C CD1 . LEU B 1 85  ? -13.50900 -12.13500 67.30900  1.000 21.03000  ? 62   LEU B CD1 1 
ATOM   6810  C CD2 . LEU B 1 85  ? -14.22900 -10.01100 68.42600  1.000 20.04000  ? 62   LEU B CD2 1 
ATOM   6811  N N   . PRO B 1 86  ? -16.58300 -14.07500 69.13600  1.000 23.61000  ? 63   PRO B N   1 
ATOM   6812  C CA  . PRO B 1 86  ? -17.07700 -14.45400 70.46800  1.000 27.29000  ? 63   PRO B CA  1 
ATOM   6813  C C   . PRO B 1 86  ? -17.31300 -13.23200 71.34600  1.000 27.56000  ? 63   PRO B C   1 
ATOM   6814  O O   . PRO B 1 86  ? -16.51900 -12.28900 71.36300  1.000 23.81000  ? 63   PRO B O   1 
ATOM   6815  C CB  . PRO B 1 86  ? -15.95400 -15.33200 71.02700  1.000 30.50000  ? 63   PRO B CB  1 
ATOM   6816  C CG  . PRO B 1 86  ? -15.29100 -15.90800 69.81600  1.000 30.13000  ? 63   PRO B CG  1 
ATOM   6817  C CD  . PRO B 1 86  ? -15.39000 -14.85300 68.75300  1.000 27.14000  ? 63   PRO B CD  1 
ATOM   6818  N N   . VAL B 1 87  ? -18.43500 -13.26500 72.06300  1.000 25.44000  ? 64   VAL B N   1 
ATOM   6819  C CA  . VAL B 1 87  ? -18.84700 -12.23700 73.01200  1.000 26.42000  ? 64   VAL B CA  1 
ATOM   6820  C C   . VAL B 1 87  ? -18.48500 -12.73200 74.40700  1.000 27.51000  ? 64   VAL B C   1 
ATOM   6821  O O   . VAL B 1 87  ? -18.95100 -13.79800 74.83000  1.000 24.11000  ? 64   VAL B O   1 
ATOM   6822  C CB  . VAL B 1 87  ? -20.35400 -11.96700 72.89700  1.000 29.00000  ? 64   VAL B CB  1 
ATOM   6823  C CG1 . VAL B 1 87  ? -20.83100 -11.10900 74.03800  1.000 29.76000  ? 64   VAL B CG1 1 
ATOM   6824  C CG2 . VAL B 1 87  ? -20.66700 -11.32100 71.55200  1.000 31.64000  ? 64   VAL B CG2 1 
ATOM   6825  N N   . THR B 1 88  ? -17.64400 -11.98000 75.12100  1.000 32.02000  ? 65   THR B N   1 
ATOM   6826  C CA  . THR B 1 88  ? -17.09700 -12.42500 76.40200  1.000 29.70000  ? 65   THR B CA  1 
ATOM   6827  C C   . THR B 1 88  ? -17.26700 -11.33500 77.44800  1.000 26.27000  ? 65   THR B C   1 
ATOM   6828  O O   . THR B 1 88  ? -16.71500 -10.24000 77.30800  1.000 24.10000  ? 65   THR B O   1 
ATOM   6829  C CB  . THR B 1 88  ? -15.61600 -12.79900 76.29000  1.000 27.38000  ? 65   THR B CB  1 
ATOM   6830  O OG1 . THR B 1 88  ? -15.43900 -13.74600 75.24200  1.000 27.64000  ? 65   THR B OG1 1 
ATOM   6831  C CG2 . THR B 1 88  ? -15.13200 -13.42300 77.60600  1.000 28.59000  ? 65   THR B CG2 1 
ATOM   6832  N N   . ILE B 1 89  ? -18.04600 -11.62800 78.48000  1.000 23.14000  ? 66   ILE B N   1 
ATOM   6833  C CA  . ILE B 1 89  ? -18.16000 -10.77900 79.65700  1.000 25.13000  ? 66   ILE B CA  1 
ATOM   6834  C C   . ILE B 1 89  ? -17.40100 -11.46700 80.78100  1.000 29.11000  ? 66   ILE B C   1 
ATOM   6835  O O   . ILE B 1 89  ? -17.56800 -12.67400 80.99300  1.000 29.12000  ? 66   ILE B O   1 
ATOM   6836  C CB  . ILE B 1 89  ? -19.63100 -10.53700 80.02700  1.000 30.00000  ? 66   ILE B CB  1 
ATOM   6837  C CG1 . ILE B 1 89  ? -20.31400 -9.74300  78.90600  1.000 27.37000  ? 66   ILE B CG1 1 
ATOM   6838  C CG2 . ILE B 1 89  ? -19.73800 -9.83600  81.40100  1.000 24.66000  ? 66   ILE B CG2 1 
ATOM   6839  C CD1 . ILE B 1 89  ? -21.82200 -9.62000  79.08300  1.000 27.51000  ? 66   ILE B CD1 1 
ATOM   6840  N N   . ARG B 1 90  ? -16.53800 -10.71000 81.48400  1.000 25.99000  ? 67   ARG B N   1 
ATOM   6841  C CA  . ARG B 1 90  ? -15.68400 -11.32500 82.49000  1.000 28.05000  ? 67   ARG B CA  1 
ATOM   6842  C C   . ARG B 1 90  ? -16.29800 -11.17100 83.87800  1.000 30.99000  ? 67   ARG B C   1 
ATOM   6843  O O   . ARG B 1 90  ? -17.10200 -10.26400 84.11000  1.000 27.89000  ? 67   ARG B O   1 
ATOM   6844  C CB  . ARG B 1 90  ? -14.28300 -10.69400 82.45700  1.000 27.01000  ? 67   ARG B CB  1 
ATOM   6845  C CG  . ARG B 1 90  ? -13.68000 -10.61500 81.04300  1.000 25.78000  ? 67   ARG B CG  1 
ATOM   6846  C CD  . ARG B 1 90  ? -12.18200 -10.36700 81.09200  1.000 27.81000  ? 67   ARG B CD  1 
ATOM   6847  N NE  . ARG B 1 90  ? -11.61500 -10.02300 79.78800  1.000 25.99000  ? 67   ARG B NE  1 
ATOM   6848  C CZ  . ARG B 1 90  ? -11.47400 -10.88300 78.78200  1.000 26.58000  ? 67   ARG B CZ  1 
ATOM   6849  N NH1 . ARG B 1 90  ? -10.93000 -10.48900 77.63300  1.000 23.17000  ? 67   ARG B NH1 1 
ATOM   6850  N NH2 . ARG B 1 90  ? -11.86900 -12.14200 78.92300  1.000 24.94000  ? 67   ARG B NH2 1 
ATOM   6851  N N   . PRO B 1 91  ? -15.95900 -12.05000 84.82900  1.000 28.75000  ? 68   PRO B N   1 
ATOM   6852  C CA  . PRO B 1 91  ? -16.52200 -11.91100 86.18100  1.000 31.95000  ? 68   PRO B CA  1 
ATOM   6853  C C   . PRO B 1 91  ? -16.21000 -10.54700 86.77300  1.000 32.79000  ? 68   PRO B C   1 
ATOM   6854  O O   . PRO B 1 91  ? -15.11900 -10.00800 86.58500  1.000 33.12000  ? 68   PRO B O   1 
ATOM   6855  C CB  . PRO B 1 91  ? -15.84000 -13.03500 86.96800  1.000 35.02000  ? 68   PRO B CB  1 
ATOM   6856  C CG  . PRO B 1 91  ? -15.50400 -14.05800 85.93800  1.000 28.20000  ? 68   PRO B CG  1 
ATOM   6857  C CD  . PRO B 1 91  ? -15.15400 -13.27500 84.69500  1.000 28.79000  ? 68   PRO B CD  1 
ATOM   6858  N N   . ASP B 1 92  ? -17.18900 -9.99300  87.48100  1.000 27.97000  ? 69   ASP B N   1 
ATOM   6859  C CA  . ASP B 1 92  ? -17.18200 -8.71600  88.19000  1.000 31.31000  ? 69   ASP B CA  1 
ATOM   6860  C C   . ASP B 1 92  ? -17.33000 -7.48200  87.29500  1.000 32.74000  ? 69   ASP B C   1 
ATOM   6861  O O   . ASP B 1 92  ? -17.57100 -6.40500  87.84000  1.000 29.06000  ? 69   ASP B O   1 
ATOM   6862  C CB  . ASP B 1 92  ? -15.90200 -8.49000  89.02800  1.000 28.10000  ? 69   ASP B CB  1 
ATOM   6863  C CG  . ASP B 1 92  ? -15.88700 -9.26600  90.33000  1.000 34.06000  ? 69   ASP B CG  1 
ATOM   6864  O OD1 . ASP B 1 92  ? -16.93400 -9.35000  91.01300  1.000 34.77000  ? 69   ASP B OD1 1 
ATOM   6865  O OD2 . ASP B 1 92  ? -14.80500 -9.78900  90.66900  1.000 34.54000  ? 69   ASP B OD2 1 
ATOM   6866  N N   . GLU B 1 93  ? -17.22900 -7.57100  85.95900  1.000 28.30000  ? 70   GLU B N   1 
ATOM   6867  C CA  . GLU B 1 93  ? -17.17400 -6.32400  85.18900  1.000 29.65000  ? 70   GLU B CA  1 
ATOM   6868  C C   . GLU B 1 93  ? -18.49400 -5.56900  85.22500  1.000 26.00000  ? 70   GLU B C   1 
ATOM   6869  O O   . GLU B 1 93  ? -19.57800 -6.15400  85.12400  1.000 28.07000  ? 70   GLU B O   1 
ATOM   6870  C CB  . GLU B 1 93  ? -16.80800 -6.53200  83.72000  1.000 29.84000  ? 70   GLU B CB  1 
ATOM   6871  C CG  . GLU B 1 93  ? -15.85800 -7.61800  83.37000  1.000 35.50000  ? 70   GLU B CG  1 
ATOM   6872  C CD  . GLU B 1 93  ? -15.39600 -7.49900  81.92700  1.000 34.05000  ? 70   GLU B CD  1 
ATOM   6873  O OE1 . GLU B 1 93  ? -14.67900 -6.54100  81.54900  1.000 40.24000  ? 70   GLU B OE1 1 
ATOM   6874  O OE2 . GLU B 1 93  ? -15.91600 -8.29800  81.12900  1.000 32.05000  ? 70   GLU B OE2 1 
ATOM   6875  N N   . LEU B 1 94  ? -18.38100 -4.25500  85.35900  1.000 22.74000  ? 71   LEU B N   1 
ATOM   6876  C CA  . LEU B 1 94  ? -19.47900 -3.32700  85.14700  1.000 26.24000  ? 71   LEU B CA  1 
ATOM   6877  C C   . LEU B 1 94  ? -19.48900 -2.74900  83.74000  1.000 28.73000  ? 71   LEU B C   1 
ATOM   6878  O O   . LEU B 1 94  ? -20.55600 -2.38500  83.23800  1.000 27.83000  ? 71   LEU B O   1 
ATOM   6879  C CB  . LEU B 1 94  ? -19.38600 -2.17800  86.15200  1.000 23.99000  ? 71   LEU B CB  1 
ATOM   6880  C CG  . LEU B 1 94  ? -19.52900 -2.56900  87.62800  1.000 28.75000  ? 71   LEU B CG  1 
ATOM   6881  C CD1 . LEU B 1 94  ? -19.20400 -1.37800  88.52500  1.000 27.03000  ? 71   LEU B CD1 1 
ATOM   6882  C CD2 . LEU B 1 94  ? -20.93700 -3.09100  87.91500  1.000 27.47000  ? 71   LEU B CD2 1 
ATOM   6883  N N   . ILE B 1 95  ? -18.31600 -2.64000  83.11800  1.000 24.96000  ? 72   ILE B N   1 
ATOM   6884  C CA  . ILE B 1 95  ? -18.14900 -2.16800  81.74700  1.000 26.31000  ? 72   ILE B CA  1 
ATOM   6885  C C   . ILE B 1 95  ? -17.66300 -3.35300  80.92300  1.000 26.12000  ? 72   ILE B C   1 
ATOM   6886  O O   . ILE B 1 95  ? -16.67600 -4.00200  81.29000  1.000 25.87000  ? 72   ILE B O   1 
ATOM   6887  C CB  . ILE B 1 95  ? -17.15300 -0.99600  81.67700  1.000 26.51000  ? 72   ILE B CB  1 
ATOM   6888  C CG1 . ILE B 1 95  ? -17.63600 0.20000   82.51400  1.000 27.03000  ? 72   ILE B CG1 1 
ATOM   6889  C CG2 . ILE B 1 95  ? -16.89300 -0.58200  80.22800  1.000 25.79000  ? 72   ILE B CG2 1 
ATOM   6890  C CD1 . ILE B 1 95  ? -18.88200 0.88100   81.96100  1.000 24.50000  ? 72   ILE B CD1 1 
ATOM   6891  N N   . VAL B 1 96  ? -18.35900 -3.65600  79.82500  1.000 23.96000  ? 73   VAL B N   1 
ATOM   6892  C CA  . VAL B 1 96  ? -18.14100 -4.92300  79.14200  1.000 22.74000  ? 73   VAL B CA  1 
ATOM   6893  C C   . VAL B 1 96  ? -17.69800 -4.68500  77.70600  1.000 22.76000  ? 73   VAL B C   1 
ATOM   6894  O O   . VAL B 1 96  ? -17.94100 -3.63100  77.11200  1.000 23.26000  ? 73   VAL B O   1 
ATOM   6895  C CB  . VAL B 1 96  ? -19.38800 -5.84100  79.17500  1.000 29.23000  ? 73   VAL B CB  1 
ATOM   6896  C CG1 . VAL B 1 96  ? -19.75000 -6.20000  80.62100  1.000 23.39000  ? 73   VAL B CG1 1 
ATOM   6897  C CG2 . VAL B 1 96  ? -20.56200 -5.20800  78.44500  1.000 22.64000  ? 73   VAL B CG2 1 
ATOM   6898  N N   . GLY B 1 97  ? -17.06700 -5.71800  77.15100  1.000 20.94000  ? 74   GLY B N   1 
ATOM   6899  C CA  . GLY B 1 97  ? -16.51000 -5.74500  75.81000  1.000 24.47000  ? 74   GLY B CA  1 
ATOM   6900  C C   . GLY B 1 97  ? -15.09500 -6.29700  75.79100  1.000 21.21000  ? 74   GLY B C   1 
ATOM   6901  O O   . GLY B 1 97  ? -14.17300 -5.71300  76.37000  1.000 26.82000  ? 74   GLY B O   1 
ATOM   6902  N N   . ALA B 1 98  ? -14.91100 -7.40500  75.08000  1.000 21.62000  ? 75   ALA B N   1 
ATOM   6903  C CA  . ALA B 1 98  ? -13.64600 -8.12400  75.03600  1.000 24.07000  ? 75   ALA B CA  1 
ATOM   6904  C C   . ALA B 1 98  ? -13.20800 -8.28600  73.58900  1.000 24.14000  ? 75   ALA B C   1 
ATOM   6905  O O   . ALA B 1 98  ? -13.96200 -8.80500  72.75900  1.000 33.00000  ? 75   ALA B O   1 
ATOM   6906  C CB  . ALA B 1 98  ? -13.77600 -9.49800  75.70000  1.000 24.77000  ? 75   ALA B CB  1 
ATOM   6907  N N   . VAL B 1 99  ? -11.99600 -7.83700  73.28500  1.000 21.25000  ? 76   VAL B N   1 
ATOM   6908  C CA  . VAL B 1 99  ? -11.43600 -8.11800  71.97300  1.000 20.38000  ? 76   VAL B CA  1 
ATOM   6909  C C   . VAL B 1 99  ? -11.06300 -9.58900  71.87200  1.000 23.30000  ? 76   VAL B C   1 
ATOM   6910  O O   . VAL B 1 99  ? -11.20200 -10.20300 70.80700  1.000 22.44000  ? 76   VAL B O   1 
ATOM   6911  C CB  . VAL B 1 99  ? -10.24000 -7.18600  71.73700  1.000 22.90000  ? 76   VAL B CB  1 
ATOM   6912  C CG1 . VAL B 1 99  ? -9.56100  -7.48500  70.40700  1.000 23.09000  ? 76   VAL B CG1 1 
ATOM   6913  C CG2 . VAL B 1 99  ? -10.73200 -5.74400  71.80500  1.000 19.70000  ? 76   VAL B CG2 1 
ATOM   6914  N N   . THR B 1 100 ? -10.61100 -10.19000 72.97400  1.000 24.67000  ? 77   THR B N   1 
ATOM   6915  C CA  . THR B 1 100 ? -10.19700 -11.58700 72.99500  1.000 21.82000  ? 77   THR B CA  1 
ATOM   6916  C C   . THR B 1 100 ? -10.97800 -12.35100 74.06200  1.000 24.44000  ? 77   THR B C   1 
ATOM   6917  O O   . THR B 1 100 ? -11.42500 -11.77500 75.06300  1.000 24.50000  ? 77   THR B O   1 
ATOM   6918  C CB  . THR B 1 100 ? -8.67900  -11.73600 73.27100  1.000 22.96000  ? 77   THR B CB  1 
ATOM   6919  O OG1 . THR B 1 100 ? -8.35500  -11.11100 74.52000  1.000 25.81000  ? 77   THR B OG1 1 
ATOM   6920  C CG2 . THR B 1 100 ? -7.84100  -11.10800 72.15000  1.000 23.45000  ? 77   THR B CG2 1 
ATOM   6921  N N   . ILE B 1 101 ? -11.11500 -13.66200 73.84300  1.000 23.72000  ? 78   ILE B N   1 
ATOM   6922  C CA  . ILE B 1 101 ? -11.75300 -14.53800 74.82700  1.000 27.95000  ? 78   ILE B CA  1 
ATOM   6923  C C   . ILE B 1 101 ? -10.96000 -14.54000 76.13000  1.000 28.03000  ? 78   ILE B C   1 
ATOM   6924  O O   . ILE B 1 101 ? -11.51200 -14.37200 77.22700  1.000 22.78000  ? 78   ILE B O   1 
ATOM   6925  C CB  . ILE B 1 101 ? -11.88200 -15.96100 74.25500  1.000 29.64000  ? 78   ILE B CB  1 
ATOM   6926  C CG1 . ILE B 1 101 ? -12.76400 -15.97800 73.00700  1.000 28.07000  ? 78   ILE B CG1 1 
ATOM   6927  C CG2 . ILE B 1 101 ? -12.42700 -16.91700 75.30300  1.000 22.62000  ? 78   ILE B CG2 1 
ATOM   6928  C CD1 . ILE B 1 101 ? -12.63500 -17.28300 72.20300  1.000 30.16000  ? 78   ILE B CD1 1 
ATOM   6929  N N   . ASN B 1 102 ? -9.65300  -14.74500 76.02300  1.000 26.78000  ? 79   ASN B N   1 
ATOM   6930  C CA  . ASN B 1 102 ? -8.76000  -14.73300 77.16500  1.000 26.66000  ? 79   ASN B CA  1 
ATOM   6931  C C   . ASN B 1 102 ? -8.35400  -13.29700 77.48900  1.000 23.73000  ? 79   ASN B C   1 
ATOM   6932  O O   . ASN B 1 102 ? -8.14100  -12.49100 76.58100  1.000 26.84000  ? 79   ASN B O   1 
ATOM   6933  C CB  . ASN B 1 102 ? -7.52600  -15.57300 76.86400  1.000 27.06000  ? 79   ASN B CB  1 
ATOM   6934  C CG  . ASN B 1 102 ? -7.87400  -17.03200 76.63500  1.000 28.76000  ? 79   ASN B CG  1 
ATOM   6935  O OD1 . ASN B 1 102 ? -8.33200  -17.72200 77.54300  1.000 30.63000  ? 79   ASN B OD1 1 
ATOM   6936  N ND2 . ASN B 1 102 ? -7.71500  -17.48900 75.39600  1.000 30.19000  ? 79   ASN B ND2 1 
ATOM   6937  N N   . PRO B 1 103 ? -8.26400  -12.94700 78.76900  1.000 26.08000  ? 80   PRO B N   1 
ATOM   6938  C CA  . PRO B 1 103 ? -7.85600  -11.58600 79.13000  1.000 26.72000  ? 80   PRO B CA  1 
ATOM   6939  C C   . PRO B 1 103 ? -6.42500  -11.30500 78.68300  1.000 24.40000  ? 80   PRO B C   1 
ATOM   6940  O O   . PRO B 1 103 ? -5.59700  -12.21200 78.58900  1.000 24.23000  ? 80   PRO B O   1 
ATOM   6941  C CB  . PRO B 1 103 ? -7.97600  -11.57300 80.66200  1.000 26.84000  ? 80   PRO B CB  1 
ATOM   6942  C CG  . PRO B 1 103 ? -8.84000  -12.77500 81.00500  1.000 29.05000  ? 80   PRO B CG  1 
ATOM   6943  C CD  . PRO B 1 103 ? -8.55500  -13.78600 79.95000  1.000 28.41000  ? 80   PRO B CD  1 
ATOM   6944  N N   . ARG B 1 104 ? -6.14800  -10.02600 78.39200  1.000 25.31000  ? 81   ARG B N   1 
ATOM   6945  C CA  . ARG B 1 104 ? -4.79000  -9.53800  78.12300  1.000 25.72000  ? 81   ARG B CA  1 
ATOM   6946  C C   . ARG B 1 104 ? -4.16300  -10.24400 76.91800  1.000 23.88000  ? 81   ARG B C   1 
ATOM   6947  O O   . ARG B 1 104 ? -2.93900  -10.35100 76.82300  1.000 25.75000  ? 81   ARG B O   1 
ATOM   6948  C CB  . ARG B 1 104 ? -3.88200  -9.70800  79.35700  1.000 24.53000  ? 81   ARG B CB  1 
ATOM   6949  C CG  . ARG B 1 104 ? -2.52200  -8.93200  79.36200  1.000 32.38000  ? 81   ARG B CG  1 
ATOM   6950  C CD  . ARG B 1 104 ? -2.51700  -7.87200  80.40400  1.000 28.73000  ? 81   ARG B CD  1 
ATOM   6951  N NE  . ARG B 1 104 ? -1.52300  -6.81400  80.27500  1.000 22.51000  ? 81   ARG B NE  1 
ATOM   6952  C CZ  . ARG B 1 104 ? -0.35200  -6.73100  80.90600  1.000 23.65000  ? 81   ARG B CZ  1 
ATOM   6953  N NH1 . ARG B 1 104 ? 0.04900   -7.65300  81.76800  1.000 21.76000  ? 81   ARG B NH1 1 
ATOM   6954  N NH2 . ARG B 1 104 ? 0.40000   -5.66800  80.69300  1.000 21.47000  ? 81   ARG B NH2 1 
ATOM   6955  N N   . SER B 1 105 ? -4.98000  -10.75100 75.99000  1.000 27.66000  ? 82   SER B N   1 
ATOM   6956  C CA  . SER B 1 105 ? -4.49500  -11.49100 74.82600  1.000 24.35000  ? 82   SER B CA  1 
ATOM   6957  C C   . SER B 1 105 ? -4.58700  -10.66200 73.53900  1.000 21.69000  ? 82   SER B C   1 
ATOM   6958  O O   . SER B 1 105 ? -4.96900  -9.48600  73.54200  1.000 23.02000  ? 82   SER B O   1 
ATOM   6959  C CB  . SER B 1 105 ? -5.23000  -12.82500 74.68900  1.000 25.15000  ? 82   SER B CB  1 
ATOM   6960  O OG  . SER B 1 105 ? -5.03400  -13.62500 75.85200  1.000 25.87000  ? 82   SER B OG  1 
ATOM   6961  N N   . THR B 1 106 ? -4.20200  -11.28700 72.42700  1.000 20.64000  ? 83   THR B N   1 
ATOM   6962  C CA  . THR B 1 106 ? -4.06300  -10.57700 71.16700  1.000 22.41000  ? 83   THR B CA  1 
ATOM   6963  C C   . THR B 1 106 ? -4.76700  -11.31900 70.04500  1.000 23.74000  ? 83   THR B C   1 
ATOM   6964  O O   . THR B 1 106 ? -4.69600  -12.55000 69.94700  1.000 23.15000  ? 83   THR B O   1 
ATOM   6965  C CB  . THR B 1 106 ? -2.58400  -10.36500 70.78500  1.000 21.81000  ? 83   THR B CB  1 
ATOM   6966  O OG1 . THR B 1 106 ? -2.52000  -9.55200  69.60900  1.000 22.39000  ? 83   THR B OG1 1 
ATOM   6967  C CG2 . THR B 1 106 ? -1.87500  -11.68000 70.50200  1.000 21.63000  ? 83   THR B CG2 1 
ATOM   6968  N N   . GLU B 1 107 ? -5.43700  -10.55400 69.19800  1.000 23.10000  ? 84   GLU B N   1 
ATOM   6969  C CA  . GLU B 1 107 ? -5.91600  -11.06600 67.92700  1.000 24.12000  ? 84   GLU B CA  1 
ATOM   6970  C C   . GLU B 1 107 ? -4.78800  -10.98700 66.89900  1.000 20.93000  ? 84   GLU B C   1 
ATOM   6971  O O   . GLU B 1 107 ? -3.70800  -10.45200 67.16400  1.000 19.57000  ? 84   GLU B O   1 
ATOM   6972  C CB  . GLU B 1 107 ? -7.12200  -10.26200 67.45500  1.000 18.96000  ? 84   GLU B CB  1 
ATOM   6973  C CG  . GLU B 1 107 ? -6.73800  -8.90700  66.86400  1.000 23.70000  ? 84   GLU B CG  1 
ATOM   6974  C CD  . GLU B 1 107 ? -7.84600  -7.87200  66.89600  1.000 29.38000  ? 84   GLU B CD  1 
ATOM   6975  O OE1 . GLU B 1 107 ? -9.04200  -8.20700  67.09900  1.000 35.78000  ? 84   GLU B OE1 1 
ATOM   6976  O OE2 . GLU B 1 107 ? -7.48400  -6.70200  66.66100  1.000 30.19000  ? 84   GLU B OE2 1 
ATOM   6977  N N   . ILE B 1 108 ? -5.05700  -11.52600 65.71400  1.000 19.48000  ? 85   ILE B N   1 
ATOM   6978  C CA  . ILE B 1 108 ? -4.15600  -11.45500 64.56800  1.000 20.21000  ? 85   ILE B CA  1 
ATOM   6979  C C   . ILE B 1 108 ? -4.87500  -10.68800 63.46600  1.000 20.33000  ? 85   ILE B C   1 
ATOM   6980  O O   . ILE B 1 108 ? -6.05600  -10.94100 63.20000  1.000 21.85000  ? 85   ILE B O   1 
ATOM   6981  C CB  . ILE B 1 108 ? -3.75300  -12.86200 64.09500  1.000 20.26000  ? 85   ILE B CB  1 
ATOM   6982  C CG1 . ILE B 1 108 ? -2.97600  -13.60200 65.19600  1.000 23.22000  ? 85   ILE B CG1 1 
ATOM   6983  C CG2 . ILE B 1 108 ? -2.93600  -12.79800 62.80500  1.000 22.12000  ? 85   ILE B CG2 1 
ATOM   6984  C CD1 . ILE B 1 108 ? -1.66700  -12.91600 65.64200  1.000 24.46000  ? 85   ILE B CD1 1 
ATOM   6985  N N   . CYS B 1 109 ? -4.18500  -9.72400  62.84800  1.000 24.23000  ? 86   CYS B N   1 
ATOM   6986  C CA  . CYS B 1 109 ? -4.71800  -8.97900  61.70300  1.000 20.04000  ? 86   CYS B CA  1 
ATOM   6987  C C   . CYS B 1 109 ? -3.85500  -9.28100  60.48100  1.000 22.22000  ? 86   CYS B C   1 
ATOM   6988  O O   . CYS B 1 109 ? -2.92800  -8.52000  60.15800  1.000 23.26000  ? 86   CYS B O   1 
ATOM   6989  C CB  . CYS B 1 109 ? -4.79100  -7.48100  61.99900  1.000 20.35000  ? 86   CYS B CB  1 
ATOM   6990  S SG  . CYS B 1 109 ? -5.84100  -7.12600  63.47300  1.000 23.73000  ? 86   CYS B SG  1 
ATOM   6991  N N   . PRO B 1 110 ? -4.13800  -10.38200 59.77100  1.000 19.15000  ? 87   PRO B N   1 
ATOM   6992  C CA  . PRO B 1 110 ? -3.26400  -10.78700 58.66200  1.000 20.82000  ? 87   PRO B CA  1 
ATOM   6993  C C   . PRO B 1 110 ? -3.37100  -9.89800  57.43800  1.000 22.93000  ? 87   PRO B C   1 
ATOM   6994  O O   . PRO B 1 110 ? -2.52300  -10.02100 56.54800  1.000 21.43000  ? 87   PRO B O   1 
ATOM   6995  C CB  . PRO B 1 110 ? -3.74500  -12.21100 58.33700  1.000 20.22000  ? 87   PRO B CB  1 
ATOM   6996  C CG  . PRO B 1 110 ? -5.22400  -12.15100 58.64300  1.000 18.89000  ? 87   PRO B CG  1 
ATOM   6997  C CD  . PRO B 1 110 ? -5.34600  -11.22400 59.86200  1.000 17.51000  ? 87   PRO B CD  1 
ATOM   6998  N N   . GLU B 1 111 ? -4.37600  -9.02500  57.35000  1.000 20.07000  ? 88   GLU B N   1 
ATOM   6999  C CA  . GLU B 1 111 ? -4.48300  -8.12100  56.20800  1.000 22.05000  ? 88   GLU B CA  1 
ATOM   7000  C C   . GLU B 1 111 ? -3.28400  -7.17900  56.09700  1.000 21.55000  ? 88   GLU B C   1 
ATOM   7001  O O   . GLU B 1 111 ? -3.03400  -6.63600  55.01000  1.000 20.37000  ? 88   GLU B O   1 
ATOM   7002  C CB  . GLU B 1 111 ? -5.76900  -7.29700  56.30000  1.000 18.22000  ? 88   GLU B CB  1 
ATOM   7003  C CG  . GLU B 1 111 ? -5.86100  -6.49600  57.59600  1.000 20.78000  ? 88   GLU B CG  1 
ATOM   7004  C CD  . GLU B 1 111 ? -6.81500  -7.11300  58.59200  1.000 20.95000  ? 88   GLU B CD  1 
ATOM   7005  O OE1 . GLU B 1 111 ? -7.86500  -6.49900  58.87000  1.000 21.24000  ? 88   GLU B OE1 1 
ATOM   7006  O OE2 . GLU B 1 111 ? -6.53500  -8.24500  59.04900  1.000 24.00000  ? 88   GLU B OE2 1 
ATOM   7007  N N   . PHE B 1 112 ? -2.56400  -6.93200  57.19800  1.000 19.92000  ? 89   PHE B N   1 
ATOM   7008  C CA  . PHE B 1 112 ? -1.38800  -6.06600  57.14500  1.000 22.11000  ? 89   PHE B CA  1 
ATOM   7009  C C   . PHE B 1 112 ? -0.10000  -6.86700  56.95000  1.000 19.61000  ? 89   PHE B C   1 
ATOM   7010  O O   . PHE B 1 112 ? 0.74500   -6.48000  56.14000  1.000 22.11000  ? 89   PHE B O   1 
ATOM   7011  C CB  . PHE B 1 112 ? -1.29900  -5.19900  58.41000  1.000 20.92000  ? 89   PHE B CB  1 
ATOM   7012  C CG  . PHE B 1 112 ? -2.58600  -4.46800  58.72800  1.000 20.23000  ? 89   PHE B CG  1 
ATOM   7013  C CD1 . PHE B 1 112 ? -3.03200  -3.43800  57.91400  1.000 22.02000  ? 89   PHE B CD1 1 
ATOM   7014  C CD2 . PHE B 1 112 ? -3.35100  -4.82700  59.82900  1.000 20.05000  ? 89   PHE B CD2 1 
ATOM   7015  C CE1 . PHE B 1 112 ? -4.23700  -2.77000  58.19700  1.000 18.91000  ? 89   PHE B CE1 1 
ATOM   7016  C CE2 . PHE B 1 112 ? -4.54700  -4.17700  60.10700  1.000 19.16000  ? 89   PHE B CE2 1 
ATOM   7017  C CZ  . PHE B 1 112 ? -4.97400  -3.14100  59.29400  1.000 20.47000  ? 89   PHE B CZ  1 
ATOM   7018  N N   . SER B 1 113 ? 0.04200   -7.98600  57.66900  1.000 20.17000  ? 90   SER B N   1 
ATOM   7019  C CA  . SER B 1 113 ? 1.15300   -8.93000  57.55500  1.000 23.45000  ? 90   SER B CA  1 
ATOM   7020  C C   . SER B 1 113 ? 0.79400   -10.16800 58.35600  1.000 23.44000  ? 90   SER B C   1 
ATOM   7021  O O   . SER B 1 113 ? -0.02300  -10.09400 59.28100  1.000 23.34000  ? 90   SER B O   1 
ATOM   7022  C CB  . SER B 1 113 ? 2.47600   -8.33300  58.05500  1.000 19.36000  ? 90   SER B CB  1 
ATOM   7023  O OG  . SER B 1 113 ? 2.43400   -8.14400  59.45900  1.000 23.08000  ? 90   SER B OG  1 
ATOM   7024  N N   . TYR B 1 114 ? 1.35100   -11.31100 57.94900  1.000 18.58000  ? 91   TYR B N   1 
ATOM   7025  C CA  . TYR B 1 114 ? 1.08600   -12.57200 58.63900  1.000 22.98000  ? 91   TYR B CA  1 
ATOM   7026  C C   . TYR B 1 114 ? 2.29500   -13.48800 58.78100  1.000 24.18000  ? 91   TYR B C   1 
ATOM   7027  O O   . TYR B 1 114 ? 2.29200   -14.32100 59.69400  1.000 22.70000  ? 91   TYR B O   1 
ATOM   7028  C CB  . TYR B 1 114 ? -0.02300  -13.35300 57.90300  1.000 21.56000  ? 91   TYR B CB  1 
ATOM   7029  C CG  . TYR B 1 114 ? 0.48200   -13.80200 56.55600  1.000 22.56000  ? 91   TYR B CG  1 
ATOM   7030  C CD1 . TYR B 1 114 ? 0.51500   -12.91600 55.48800  1.000 24.72000  ? 91   TYR B CD1 1 
ATOM   7031  C CD2 . TYR B 1 114 ? 0.99000   -15.09200 56.36300  1.000 24.42000  ? 91   TYR B CD2 1 
ATOM   7032  C CE1 . TYR B 1 114 ? 1.02400   -13.29200 54.26300  1.000 22.43000  ? 91   TYR B CE1 1 
ATOM   7033  C CE2 . TYR B 1 114 ? 1.50500   -15.47600 55.14100  1.000 23.19000  ? 91   TYR B CE2 1 
ATOM   7034  C CZ  . TYR B 1 114 ? 1.51600   -14.56900 54.09700  1.000 27.33000  ? 91   TYR B CZ  1 
ATOM   7035  O OH  . TYR B 1 114 ? 2.01600   -14.92100 52.87300  1.000 28.17000  ? 91   TYR B OH  1 
ATOM   7036  N N   . ASP B 1 115 ? 3.31200   -13.40700 57.90500  1.000 25.47000  ? 92   ASP B N   1 
ATOM   7037  C CA  . ASP B 1 115 ? 4.23000   -14.54000 57.80000  1.000 25.60000  ? 92   ASP B CA  1 
ATOM   7038  C C   . ASP B 1 115 ? 5.06400   -14.71100 59.06500  1.000 28.26000  ? 92   ASP B C   1 
ATOM   7039  O O   . ASP B 1 115 ? 5.40700   -15.84400 59.42700  1.000 27.98000  ? 92   ASP B O   1 
ATOM   7040  C CB  . ASP B 1 115 ? 5.12200   -14.44100 56.54400  1.000 23.04000  ? 92   ASP B CB  1 
ATOM   7041  C CG  . ASP B 1 115 ? 6.12000   -13.29300 56.58100  1.000 31.28000  ? 92   ASP B CG  1 
ATOM   7042  O OD1 . ASP B 1 115 ? 6.06600   -12.40600 57.46400  1.000 32.15000  ? 92   ASP B OD1 1 
ATOM   7043  O OD2 . ASP B 1 115 ? 6.98900   -13.29200 55.68500  1.000 33.19000  ? 92   ASP B OD2 1 
ATOM   7044  N N   . TRP B 1 116 ? 5.34900   -13.61900 59.77100  1.000 22.88000  ? 93   TRP B N   1 
ATOM   7045  C CA  . TRP B 1 116 ? 6.09500   -13.72300 61.01800  1.000 23.55000  ? 93   TRP B CA  1 
ATOM   7046  C C   . TRP B 1 116 ? 5.30700   -14.45800 62.10200  1.000 26.52000  ? 93   TRP B C   1 
ATOM   7047  O O   . TRP B 1 116 ? 5.91600   -15.09300 62.97200  1.000 26.63000  ? 93   TRP B O   1 
ATOM   7048  C CB  . TRP B 1 116 ? 6.49500   -12.32600 61.50500  1.000 26.78000  ? 93   TRP B CB  1 
ATOM   7049  C CG  . TRP B 1 116 ? 5.31200   -11.36400 61.66500  1.000 23.73000  ? 93   TRP B CG  1 
ATOM   7050  C CD1 . TRP B 1 116 ? 4.82800   -10.48400 60.72600  1.000 25.15000  ? 93   TRP B CD1 1 
ATOM   7051  C CD2 . TRP B 1 116 ? 4.49300   -11.19600 62.83000  1.000 22.35000  ? 93   TRP B CD2 1 
ATOM   7052  N NE1 . TRP B 1 116 ? 3.75700   -9.77700  61.24700  1.000 22.75000  ? 93   TRP B NE1 1 
ATOM   7053  C CE2 . TRP B 1 116 ? 3.52800   -10.20300 62.53000  1.000 20.09000  ? 93   TRP B CE2 1 
ATOM   7054  C CE3 . TRP B 1 116 ? 4.48200   -11.78700 64.09700  1.000 20.17000  ? 93   TRP B CE3 1 
ATOM   7055  C CZ2 . TRP B 1 116 ? 2.56700   -9.79000  63.45600  1.000 21.02000  ? 93   TRP B CZ2 1 
ATOM   7056  C CZ3 . TRP B 1 116 ? 3.54000   -11.37700 65.01600  1.000 19.21000  ? 93   TRP B CZ3 1 
ATOM   7057  C CH2 . TRP B 1 116 ? 2.59300   -10.38800 64.69500  1.000 22.10000  ? 93   TRP B CH2 1 
ATOM   7058  N N   . VAL B 1 117 ? 3.96600   -14.39400 62.07500  1.000 22.70000  ? 94   VAL B N   1 
ATOM   7059  C CA  . VAL B 1 117 ? 3.17400   -15.11600 63.07400  1.000 25.08000  ? 94   VAL B CA  1 
ATOM   7060  C C   . VAL B 1 117 ? 3.44900   -16.60700 62.96200  1.000 29.46000  ? 94   VAL B C   1 
ATOM   7061  O O   . VAL B 1 117 ? 3.73800   -17.29200 63.95100  1.000 25.35000  ? 94   VAL B O   1 
ATOM   7062  C CB  . VAL B 1 117 ? 1.66900   -14.82100 62.90800  1.000 17.04000  ? 94   VAL B CB  1 
ATOM   7063  C CG1 . VAL B 1 117 ? 0.85400   -15.57200 63.98600  1.000 24.78000  ? 94   VAL B CG1 1 
ATOM   7064  C CG2 . VAL B 1 117 ? 1.37800   -13.32000 62.99900  1.000 19.87000  ? 94   VAL B CG2 1 
ATOM   7065  N N   . GLU B 1 118 ? 3.38200   -17.12400 61.73700  1.000 27.57000  ? 95   GLU B N   1 
ATOM   7066  C CA  . GLU B 1 118 ? 3.56000   -18.55300 61.53100  1.000 30.75000  ? 95   GLU B CA  1 
ATOM   7067  C C   . GLU B 1 118 ? 5.02300   -18.95600 61.70500  1.000 26.94000  ? 95   GLU B C   1 
ATOM   7068  O O   . GLU B 1 118 ? 5.30400   -20.02500 62.25300  1.000 27.59000  ? 95   GLU B O   1 
ATOM   7069  C CB  . GLU B 1 118 ? 2.99300   -18.92000 60.16100  1.000 32.16000  ? 95   GLU B CB  1 
ATOM   7070  C CG  . GLU B 1 118 ? 3.45900   -20.19300 59.51000  1.000 29.97000  ? 95   GLU B CG  1 
ATOM   7071  C CD  . GLU B 1 118 ? 2.33300   -20.78900 58.66200  1.000 33.25000  ? 95   GLU B CD  1 
ATOM   7072  O OE1 . GLU B 1 118 ? 2.09300   -22.00700 58.76400  1.000 31.16000  ? 95   GLU B OE1 1 
ATOM   7073  O OE2 . GLU B 1 118 ? 1.65100   -20.02900 57.94200  1.000 43.14000  ? 95   GLU B OE2 1 
ATOM   7074  N N   . LYS B 1 119 ? 5.95800   -18.09000 61.31000  1.000 25.27000  ? 96   LYS B N   1 
ATOM   7075  C CA  . LYS B 1 119 ? 7.37500   -18.35000 61.56500  1.000 27.80000  ? 96   LYS B CA  1 
ATOM   7076  C C   . LYS B 1 119 ? 7.64400   -18.52000 63.05100  1.000 32.14000  ? 96   LYS B C   1 
ATOM   7077  O O   . LYS B 1 119 ? 8.57700   -19.22500 63.44700  1.000 31.69000  ? 96   LYS B O   1 
ATOM   7078  C CB  . LYS B 1 119 ? 8.22500   -17.20900 61.01500  1.000 28.37000  ? 96   LYS B CB  1 
ATOM   7079  C CG  . LYS B 1 119 ? 8.38500   -17.22200 59.48800  1.000 33.42000  ? 96   LYS B CG  1 
ATOM   7080  C CD  . LYS B 1 119 ? 9.18300   -16.00900 59.02500  1.000 40.81000  ? 96   LYS B CD  1 
ATOM   7081  C CE  . LYS B 1 119 ? 9.22800   -15.89800 57.50400  1.000 43.93000  ? 96   LYS B CE  1 
ATOM   7082  N NZ  . LYS B 1 119 ? 9.97700   -14.67800 57.09000  1.000 43.44000  ? 96   LYS B NZ  1 
ATOM   7083  N N   . GLU B 1 120 ? 6.82000   -17.90300 63.87800  1.000 27.45000  ? 97   GLU B N   1 
ATOM   7084  C CA  . GLU B 1 120 ? 7.00800   -17.87000 65.31500  1.000 29.00000  ? 97   GLU B CA  1 
ATOM   7085  C C   . GLU B 1 120 ? 6.05300   -18.80600 66.06700  1.000 29.55000  ? 97   GLU B C   1 
ATOM   7086  O O   . GLU B 1 120 ? 5.93600   -18.70100 67.29600  1.000 27.34000  ? 97   GLU B O   1 
ATOM   7087  C CB  . GLU B 1 120 ? 6.86100   -16.42100 65.78000  1.000 27.39000  ? 97   GLU B CB  1 
ATOM   7088  C CG  . GLU B 1 120 ? 8.17300   -15.69000 65.87100  1.000 33.00000  ? 97   GLU B CG  1 
ATOM   7089  C CD  . GLU B 1 120 ? 8.03400   -14.19500 66.06100  1.000 29.38000  ? 97   GLU B CD  1 
ATOM   7090  O OE1 . GLU B 1 120 ? 7.95300   -13.40200 65.09400  1.000 30.08000  ? 97   GLU B OE1 1 
ATOM   7091  O OE2 . GLU B 1 120 ? 7.85700   -13.84200 67.23600  1.000 30.50000  ? 97   GLU B OE2 1 
ATOM   7092  N N   . PHE B 1 121 ? 5.37100   -19.72300 65.35700  1.000 29.26000  ? 98   PHE B N   1 
ATOM   7093  C CA  . PHE B 1 121 ? 4.41100   -20.61700 66.00700  1.000 27.33000  ? 98   PHE B CA  1 
ATOM   7094  C C   . PHE B 1 121 ? 5.03400   -21.31800 67.20200  1.000 30.77000  ? 98   PHE B C   1 
ATOM   7095  O O   . PHE B 1 121 ? 4.40200   -21.45300 68.25400  1.000 28.53000  ? 98   PHE B O   1 
ATOM   7096  C CB  . PHE B 1 121 ? 3.89100   -21.67600 65.02800  1.000 28.49000  ? 98   PHE B CB  1 
ATOM   7097  C CG  . PHE B 1 121 ? 2.73300   -21.21600 64.16900  1.000 29.86000  ? 98   PHE B CG  1 
ATOM   7098  C CD1 . PHE B 1 121 ? 1.99700   -20.08300 64.50100  1.000 27.43000  ? 98   PHE B CD1 1 
ATOM   7099  C CD2 . PHE B 1 121 ? 2.36800   -21.93400 63.03900  1.000 30.04000  ? 98   PHE B CD2 1 
ATOM   7100  C CE1 . PHE B 1 121 ? 0.92500   -19.66900 63.70500  1.000 25.23000  ? 98   PHE B CE1 1 
ATOM   7101  C CE2 . PHE B 1 121 ? 1.29500   -21.52600 62.24400  1.000 27.24000  ? 98   PHE B CE2 1 
ATOM   7102  C CZ  . PHE B 1 121 ? 0.57900   -20.39100 62.58300  1.000 25.12000  ? 98   PHE B CZ  1 
ATOM   7103  N N   . ASP B 1 122 ? 6.28500   -21.75200 67.06000  1.000 32.98000  ? 99   ASP B N   1 
ATOM   7104  C CA  . ASP B 1 122 ? 6.96800   -22.53700 68.07700  1.000 38.01000  ? 99   ASP B CA  1 
ATOM   7105  C C   . ASP B 1 122 ? 7.85300   -21.70900 69.00000  1.000 36.52000  ? 99   ASP B C   1 
ATOM   7106  O O   . ASP B 1 122 ? 8.30100   -22.22900 70.02500  1.000 39.77000  ? 99   ASP B O   1 
ATOM   7107  C CB  . ASP B 1 122 ? 7.81600   -23.62500 67.40600  1.000 38.67000  ? 99   ASP B CB  1 
ATOM   7108  C CG  . ASP B 1 122 ? 6.97200   -24.65000 66.67200  1.000 41.06000  ? 99   ASP B CG  1 
ATOM   7109  O OD1 . ASP B 1 122 ? 5.84500   -24.94000 67.13000  1.000 43.03000  ? 99   ASP B OD1 1 
ATOM   7110  O OD2 . ASP B 1 122 ? 7.42900   -25.16300 65.63000  1.000 47.27000  ? 99   ASP B OD2 1 
ATOM   7111  N N   . THR B 1 123 ? 8.11300   -20.44300 68.67700  1.000 31.96000  ? 100  THR B N   1 
ATOM   7112  C CA  . THR B 1 123 ? 9.02500   -19.63600 69.47200  1.000 30.37000  ? 100  THR B CA  1 
ATOM   7113  C C   . THR B 1 123 ? 8.37100   -18.46600 70.20000  1.000 31.49000  ? 100  THR B C   1 
ATOM   7114  O O   . THR B 1 123 ? 8.98600   -17.92500 71.12600  1.000 31.79000  ? 100  THR B O   1 
ATOM   7115  C CB  . THR B 1 123 ? 10.16300  -19.09700 68.59100  1.000 29.93000  ? 100  THR B CB  1 
ATOM   7116  O OG1 . THR B 1 123 ? 9.63300   -18.27100 67.54700  1.000 31.75000  ? 100  THR B OG1 1 
ATOM   7117  C CG2 . THR B 1 123 ? 10.95000  -20.24400 67.95400  1.000 30.42000  ? 100  THR B CG2 1 
ATOM   7118  N N   . MET B 1 124 ? 7.15600   -18.05800 69.82000  1.000 28.48000  ? 101  MET B N   1 
ATOM   7119  C CA  . MET B 1 124 ? 6.58800   -16.84900 70.41300  1.000 29.70000  ? 101  MET B CA  1 
ATOM   7120  C C   . MET B 1 124 ? 6.37400   -16.99300 71.92400  1.000 24.81000  ? 101  MET B C   1 
ATOM   7121  O O   . MET B 1 124 ? 6.52200   -16.01500 72.65800  1.000 26.57000  ? 101  MET B O   1 
ATOM   7122  C CB  . MET B 1 124 ? 5.27400   -16.47200 69.72300  1.000 27.45000  ? 101  MET B CB  1 
ATOM   7123  C CG  . MET B 1 124 ? 4.88800   -15.00700 69.94300  1.000 29.21000  ? 101  MET B CG  1 
ATOM   7124  S SD  . MET B 1 124 ? 3.40600   -14.43100 69.06400  1.000 28.75000  ? 101  MET B SD  1 
ATOM   7125  C CE  . MET B 1 124 ? 4.01900   -14.41900 67.36200  1.000 26.48000  ? 101  MET B CE  1 
ATOM   7126  N N   . ALA B 1 125 ? 6.04400   -18.19500 72.40800  1.000 23.57000  ? 102  ALA B N   1 
ATOM   7127  C CA  . ALA B 1 125 ? 5.85500   -18.40600 73.84400  1.000 33.38000  ? 102  ALA B CA  1 
ATOM   7128  C C   . ALA B 1 125 ? 7.14800   -18.27700 74.65800  1.000 29.24000  ? 102  ALA B C   1 
ATOM   7129  O O   . ALA B 1 125 ? 7.08400   -18.21100 75.89000  1.000 34.20000  ? 102  ALA B O   1 
ATOM   7130  C CB  . ALA B 1 125 ? 5.22900   -19.78100 74.08000  1.000 26.43000  ? 102  ALA B CB  1 
ATOM   7131  N N   . HIS B 1 126 ? 8.30600   -18.21000 74.01800  1.000 31.78000  ? 103  HIS B N   1 
ATOM   7132  C CA  . HIS B 1 126 ? 9.56200   -18.20500 74.75000  1.000 33.30000  ? 103  HIS B CA  1 
ATOM   7133  C C   . HIS B 1 126 ? 10.48500  -17.05700 74.38200  1.000 35.18000  ? 103  HIS B C   1 
ATOM   7134  O O   . HIS B 1 126 ? 11.60400  -16.99800 74.90000  1.000 34.73000  ? 103  HIS B O   1 
ATOM   7135  C CB  . HIS B 1 126 ? 10.30200  -19.53500 74.53000  1.000 35.49000  ? 103  HIS B CB  1 
ATOM   7136  C CG  . HIS B 1 126 ? 9.48100   -20.73500 74.87200  1.000 39.07000  ? 103  HIS B CG  1 
ATOM   7137  N ND1 . HIS B 1 126 ? 9.08600   -21.02100 76.16300  1.000 42.03000  ? 103  HIS B ND1 1 
ATOM   7138  C CD2 . HIS B 1 126 ? 8.95800   -21.70900 74.09000  1.000 34.07000  ? 103  HIS B CD2 1 
ATOM   7139  C CE1 . HIS B 1 126 ? 8.36600   -22.12900 76.16200  1.000 42.82000  ? 103  HIS B CE1 1 
ATOM   7140  N NE2 . HIS B 1 126 ? 8.27400   -22.56600 74.91700  1.000 37.14000  ? 103  HIS B NE2 1 
ATOM   7141  N N   . ARG B 1 127 ? 10.07400  -16.16700 73.48800  1.000 31.12000  ? 104  ARG B N   1 
ATOM   7142  C CA  . ARG B 1 127 ? 10.95300  -15.09400 73.06400  1.000 34.74000  ? 104  ARG B CA  1 
ATOM   7143  C C   . ARG B 1 127 ? 11.13200  -14.09300 74.20300  1.000 34.18000  ? 104  ARG B C   1 
ATOM   7144  O O   . ARG B 1 127 ? 10.34200  -14.04700 75.15000  1.000 34.71000  ? 104  ARG B O   1 
ATOM   7145  C CB  . ARG B 1 127 ? 10.38900  -14.41800 71.81500  1.000 27.49000  ? 104  ARG B CB  1 
ATOM   7146  C CG  . ARG B 1 127 ? 9.08500   -13.69700 72.06500  1.000 27.31000  ? 104  ARG B CG  1 
ATOM   7147  C CD  . ARG B 1 127 ? 8.49300   -13.17800 70.77000  1.000 27.20000  ? 104  ARG B CD  1 
ATOM   7148  N NE  . ARG B 1 127 ? 7.36000   -12.29500 71.03700  1.000 27.15000  ? 104  ARG B NE  1 
ATOM   7149  C CZ  . ARG B 1 127 ? 6.62200   -11.71800 70.09100  1.000 27.87000  ? 104  ARG B CZ  1 
ATOM   7150  N NH1 . ARG B 1 127 ? 6.89300   -11.93800 68.80200  1.000 25.25000  ? 104  ARG B NH1 1 
ATOM   7151  N NH2 . ARG B 1 127 ? 5.62100   -10.91300 70.43800  1.000 22.74000  ? 104  ARG B NH2 1 
ATOM   7152  N N   . VAL B 1 128 ? 12.17700  -13.27100 74.09500  1.000 36.96000  ? 105  VAL B N   1 
ATOM   7153  C CA  . VAL B 1 128 ? 12.55900  -12.44000 75.23500  1.000 41.67000  ? 105  VAL B CA  1 
ATOM   7154  C C   . VAL B 1 128 ? 11.55300  -11.31800 75.46600  1.000 36.30000  ? 105  VAL B C   1 
ATOM   7155  O O   . VAL B 1 128 ? 11.15500  -11.05800 76.60700  1.000 43.71000  ? 105  VAL B O   1 
ATOM   7156  C CB  . VAL B 1 128 ? 13.98900  -11.89300 75.06100  1.000 51.54000  ? 105  VAL B CB  1 
ATOM   7157  C CG1 . VAL B 1 128 ? 14.12600  -11.09300 73.76100  1.000 43.97000  ? 105  VAL B CG1 1 
ATOM   7158  C CG2 . VAL B 1 128 ? 14.36200  -11.04100 76.27400  1.000 47.38000  ? 105  VAL B CG2 1 
ATOM   7159  N N   . ALA B 1 129 ? 11.11000  -10.64900 74.40200  1.000 31.02000  ? 106  ALA B N   1 
ATOM   7160  C CA  . ALA B 1 129 ? 10.22000  -9.50200  74.52300  1.000 31.29000  ? 106  ALA B CA  1 
ATOM   7161  C C   . ALA B 1 129 ? 8.78400   -9.91300  74.21300  1.000 33.62000  ? 106  ALA B C   1 
ATOM   7162  O O   . ALA B 1 129 ? 8.48900   -10.37300 73.10200  1.000 24.49000  ? 106  ALA B O   1 
ATOM   7163  C CB  . ALA B 1 129 ? 10.65900  -8.36800  73.60000  1.000 23.19000  ? 106  ALA B CB  1 
ATOM   7164  N N   . ASP B 1 130 ? 7.89300   -9.71500  75.19200  1.000 27.33000  ? 107  ASP B N   1 
ATOM   7165  C CA  . ASP B 1 130 ? 6.46200   -9.94500  75.04900  1.000 27.80000  ? 107  ASP B CA  1 
ATOM   7166  C C   . ASP B 1 130 ? 6.13500   -11.31400 74.48400  1.000 28.72000  ? 107  ASP B C   1 
ATOM   7167  O O   . ASP B 1 130 ? 5.58300   -11.39700 73.37800  1.000 24.86000  ? 107  ASP B O   1 
ATOM   7168  C CB  . ASP B 1 130 ? 5.80200   -8.91100  74.13200  1.000 25.88000  ? 107  ASP B CB  1 
ATOM   7169  C CG  . ASP B 1 130 ? 5.83900   -7.50700  74.68600  1.000 30.28000  ? 107  ASP B CG  1 
ATOM   7170  O OD1 . ASP B 1 130 ? 6.55100   -7.23700  75.68400  1.000 30.21000  ? 107  ASP B OD1 1 
ATOM   7171  O OD2 . ASP B 1 130 ? 5.07200   -6.68100  74.15800  1.000 27.24000  ? 107  ASP B OD2 1 
ATOM   7172  N N   . PRO B 1 131 ? 6.42500   -12.39900 75.19300  1.000 25.98000  ? 108  PRO B N   1 
ATOM   7173  C CA  . PRO B 1 131 ? 5.97100   -13.70800 74.72000  1.000 24.14000  ? 108  PRO B CA  1 
ATOM   7174  C C   . PRO B 1 131 ? 4.44500   -13.80300 74.75100  1.000 24.05000  ? 108  PRO B C   1 
ATOM   7175  O O   . PRO B 1 131 ? 3.76900   -13.11600 75.51900  1.000 27.88000  ? 108  PRO B O   1 
ATOM   7176  C CB  . PRO B 1 131 ? 6.61800   -14.68100 75.71200  1.000 27.29000  ? 108  PRO B CB  1 
ATOM   7177  C CG  . PRO B 1 131 ? 6.76100   -13.87400 76.95800  1.000 28.59000  ? 108  PRO B CG  1 
ATOM   7178  C CD  . PRO B 1 131 ? 7.11800   -12.49300 76.48700  1.000 24.92000  ? 108  PRO B CD  1 
ATOM   7179  N N   . PHE B 1 132 ? 3.91400   -14.65100 73.87400  1.000 24.84000  ? 109  PHE B N   1 
ATOM   7180  C CA  . PHE B 1 132 ? 2.51400   -15.05500 73.85500  1.000 26.40000  ? 109  PHE B CA  1 
ATOM   7181  C C   . PHE B 1 132 ? 2.43100   -16.56100 73.67300  1.000 28.17000  ? 109  PHE B C   1 
ATOM   7182  O O   . PHE B 1 132 ? 3.23600   -17.15400 72.94700  1.000 25.05000  ? 109  PHE B O   1 
ATOM   7183  C CB  . PHE B 1 132 ? 1.71800   -14.42300 72.70700  1.000 24.95000  ? 109  PHE B CB  1 
ATOM   7184  C CG  . PHE B 1 132 ? 1.47600   -12.94700 72.84000  1.000 24.10000  ? 109  PHE B CG  1 
ATOM   7185  C CD1 . PHE B 1 132 ? 2.47500   -12.01000 72.57700  1.000 21.95000  ? 109  PHE B CD1 1 
ATOM   7186  C CD2 . PHE B 1 132 ? 0.22800   -12.49800 73.23800  1.000 23.69000  ? 109  PHE B CD2 1 
ATOM   7187  C CE1 . PHE B 1 132 ? 2.20000   -10.64500 72.71800  1.000 24.15000  ? 109  PHE B CE1 1 
ATOM   7188  C CE2 . PHE B 1 132 ? -0.04600  -11.15200 73.38400  1.000 23.67000  ? 109  PHE B CE2 1 
ATOM   7189  C CZ  . PHE B 1 132 ? 0.93100   -10.22700 73.11200  1.000 18.04000  ? 109  PHE B CZ  1 
ATOM   7190  N N   . ILE B 1 133 ? 1.41600   -17.16200 74.28800  1.000 25.93000  ? 110  ILE B N   1 
ATOM   7191  C CA  . ILE B 1 133 ? 1.13900   -18.58400 74.11100  1.000 27.42000  ? 110  ILE B CA  1 
ATOM   7192  C C   . ILE B 1 133 ? 0.35000   -18.78900 72.82600  1.000 28.83000  ? 110  ILE B C   1 
ATOM   7193  O O   . ILE B 1 133 ? -0.61300  -18.06300 72.55200  1.000 26.21000  ? 110  ILE B O   1 
ATOM   7194  C CB  . ILE B 1 133 ? 0.35900   -19.14300 75.31600  1.000 30.33000  ? 110  ILE B CB  1 
ATOM   7195  C CG1 . ILE B 1 133 ? 1.13000   -18.93300 76.61900  1.000 36.98000  ? 110  ILE B CG1 1 
ATOM   7196  C CG2 . ILE B 1 133 ? -0.01500  -20.61800 75.07800  1.000 27.51000  ? 110  ILE B CG2 1 
ATOM   7197  C CD1 . ILE B 1 133 ? 0.24300   -19.03900 77.87000  1.000 30.05000  ? 110  ILE B CD1 1 
ATOM   7198  N N   . ILE B 1 134 ? 0.75400   -19.78600 72.03700  1.000 29.68000  ? 111  ILE B N   1 
ATOM   7199  C CA  . ILE B 1 134 ? 0.05000   -20.19500 70.82300  1.000 32.17000  ? 111  ILE B CA  1 
ATOM   7200  C C   . ILE B 1 134 ? -0.23200  -21.68600 70.97700  1.000 32.27000  ? 111  ILE B C   1 
ATOM   7201  O O   . ILE B 1 134 ? 0.66000   -22.51600 70.76200  1.000 30.65000  ? 111  ILE B O   1 
ATOM   7202  C CB  . ILE B 1 134 ? 0.85900   -19.91700 69.54500  1.000 27.01000  ? 111  ILE B CB  1 
ATOM   7203  C CG1 . ILE B 1 134 ? 1.21700   -18.43100 69.42400  1.000 26.91000  ? 111  ILE B CG1 1 
ATOM   7204  C CG2 . ILE B 1 134 ? 0.08100   -20.34000 68.30800  1.000 28.73000  ? 111  ILE B CG2 1 
ATOM   7205  C CD1 . ILE B 1 134 ? 2.19600   -18.13200 68.28500  1.000 27.03000  ? 111  ILE B CD1 1 
ATOM   7206  N N   . GLU B 1 135 ? -1.46100  -22.03300 71.35800  1.000 30.72000  ? 112  GLU B N   1 
ATOM   7207  C CA  . GLU B 1 135 ? -1.85100  -23.43300 71.40900  1.000 28.78000  ? 112  GLU B CA  1 
ATOM   7208  C C   . GLU B 1 135 ? -1.87600  -24.01900 70.00300  1.000 37.34000  ? 112  GLU B C   1 
ATOM   7209  O O   . GLU B 1 135 ? -1.92500  -23.29200 68.99800  1.000 29.33000  ? 112  GLU B O   1 
ATOM   7210  C CB  . GLU B 1 135 ? -3.20500  -23.60300 72.09700  1.000 31.62000  ? 112  GLU B CB  1 
ATOM   7211  C CG  . GLU B 1 135 ? -3.39300  -22.74700 73.33000  1.000 39.54000  ? 112  GLU B CG  1 
ATOM   7212  C CD  . GLU B 1 135 ? -4.51900  -23.24900 74.21000  1.000 51.22000  ? 112  GLU B CD  1 
ATOM   7213  O OE1 . GLU B 1 135 ? -5.69100  -23.16900 73.78400  1.000 61.83000  ? 112  GLU B OE1 1 
ATOM   7214  O OE2 . GLU B 1 135 ? -4.23600  -23.70900 75.33700  1.000 60.61000  ? 112  GLU B OE2 1 
ATOM   7215  N N   . LYS B 1 136 ? -1.78900  -25.35700 69.94000  1.000 29.90000  ? 113  LYS B N   1 
ATOM   7216  C CA  . LYS B 1 136 ? -1.67700  -26.03700 68.64900  1.000 33.50000  ? 113  LYS B CA  1 
ATOM   7217  C C   . LYS B 1 136 ? -2.92800  -25.84300 67.81400  1.000 31.78000  ? 113  LYS B C   1 
ATOM   7218  O O   . LYS B 1 136 ? -2.84800  -25.64500 66.59600  1.000 32.67000  ? 113  LYS B O   1 
ATOM   7219  C CB  . LYS B 1 136 ? -1.41600  -27.53200 68.83300  1.000 39.75000  ? 113  LYS B CB  1 
ATOM   7220  C CG  . LYS B 1 136 ? -0.35600  -28.05700 67.86800  1.000 45.68000  ? 113  LYS B CG  1 
ATOM   7221  C CD  . LYS B 1 136 ? -0.95300  -28.81600 66.69600  1.000 47.54000  ? 113  LYS B CD  1 
ATOM   7222  C CE  . LYS B 1 136 ? 0.14900   -29.26700 65.73900  1.000 56.90000  ? 113  LYS B CE  1 
ATOM   7223  N NZ  . LYS B 1 136 ? -0.38300  -29.71600 64.42100  1.000 57.12000  ? 113  LYS B NZ  1 
ATOM   7224  N N   . LYS B 1 137 ? -4.08900  -25.92200 68.45600  1.000 31.34000  ? 114  LYS B N   1 
ATOM   7225  C CA  . LYS B 1 137 ? -5.34800  -25.66400 67.77800  1.000 34.16000  ? 114  LYS B CA  1 
ATOM   7226  C C   . LYS B 1 137 ? -5.33500  -24.29000 67.12900  1.000 33.46000  ? 114  LYS B C   1 
ATOM   7227  O O   . LYS B 1 137 ? -5.77700  -24.12300 65.98700  1.000 31.60000  ? 114  LYS B O   1 
ATOM   7228  C CB  . LYS B 1 137 ? -6.49500  -25.77900 68.78700  1.000 31.06000  ? 114  LYS B CB  1 
ATOM   7229  C CG  . LYS B 1 137 ? -7.88900  -25.61600 68.21400  1.000 36.51000  ? 114  LYS B CG  1 
ATOM   7230  C CD  . LYS B 1 137 ? -8.93200  -25.86900 69.31400  1.000 42.36000  ? 114  LYS B CD  1 
ATOM   7231  C CE  . LYS B 1 137 ? -10.34000 -25.69500 68.79300  1.000 45.91000  ? 114  LYS B CE  1 
ATOM   7232  N NZ  . LYS B 1 137 ? -10.57900 -24.27200 68.42600  1.000 38.65000  ? 114  LYS B NZ  1 
ATOM   7233  N N   . THR B 1 138 ? -4.80900  -23.29900 67.84400  1.000 32.55000  ? 115  THR B N   1 
ATOM   7234  C CA  . THR B 1 138 ? -4.77100  -21.94600 67.31400  1.000 31.12000  ? 115  THR B CA  1 
ATOM   7235  C C   . THR B 1 138 ? -3.81900  -21.85000 66.13200  1.000 29.02000  ? 115  THR B C   1 
ATOM   7236  O O   . THR B 1 138 ? -4.12900  -21.18700 65.13800  1.000 29.58000  ? 115  THR B O   1 
ATOM   7237  C CB  . THR B 1 138 ? -4.38700  -20.96800 68.42100  1.000 31.74000  ? 115  THR B CB  1 
ATOM   7238  O OG1 . THR B 1 138 ? -5.30500  -21.11200 69.51400  1.000 30.17000  ? 115  THR B OG1 1 
ATOM   7239  C CG2 . THR B 1 138 ? -4.44900  -19.53100 67.91500  1.000 28.14000  ? 115  THR B CG2 1 
ATOM   7240  N N   . ALA B 1 139 ? -2.66300  -22.51600 66.21100  1.000 28.85000  ? 116  ALA B N   1 
ATOM   7241  C CA  . ALA B 1 139 ? -1.71200  -22.46400 65.10400  1.000 28.51000  ? 116  ALA B CA  1 
ATOM   7242  C C   . ALA B 1 139 ? -2.27300  -23.13600 63.85300  1.000 30.98000  ? 116  ALA B C   1 
ATOM   7243  O O   . ALA B 1 139 ? -2.06600  -22.64900 62.73500  1.000 26.48000  ? 116  ALA B O   1 
ATOM   7244  C CB  . ALA B 1 139 ? -0.38700  -23.10700 65.51300  1.000 24.87000  ? 116  ALA B CB  1 
ATOM   7245  N N   . ASP B 1 140 ? -2.95900  -24.27000 64.02100  1.000 28.07000  ? 117  ASP B N   1 
ATOM   7246  C CA  . ASP B 1 140 ? -3.62100  -24.93500 62.89900  1.000 34.87000  ? 117  ASP B CA  1 
ATOM   7247  C C   . ASP B 1 140 ? -4.64700  -24.02300 62.23200  1.000 28.69000  ? 117  ASP B C   1 
ATOM   7248  O O   . ASP B 1 140 ? -4.69400  -23.91500 60.99800  1.000 28.17000  ? 117  ASP B O   1 
ATOM   7249  C CB  . ASP B 1 140 ? -4.29700  -26.22200 63.37600  1.000 31.96000  ? 117  ASP B CB  1 
ATOM   7250  C CG  . ASP B 1 140 ? -3.30400  -27.25200 63.86200  1.000 32.54000  ? 117  ASP B CG  1 
ATOM   7251  O OD1 . ASP B 1 140 ? -2.11400  -27.16300 63.47800  1.000 36.58000  ? 117  ASP B OD1 1 
ATOM   7252  O OD2 . ASP B 1 140 ? -3.72500  -28.15800 64.61300  1.000 33.41000  ? 117  ASP B OD2 1 
ATOM   7253  N N   . GLU B 1 141 ? -5.50300  -23.38900 63.03900  1.000 25.30000  ? 118  GLU B N   1 
ATOM   7254  C CA  . GLU B 1 141 ? -6.48500  -22.44300 62.51900  1.000 30.39000  ? 118  GLU B CA  1 
ATOM   7255  C C   . GLU B 1 141 ? -5.81600  -21.28600 61.78200  1.000 29.68000  ? 118  GLU B C   1 
ATOM   7256  O O   . GLU B 1 141 ? -6.27800  -20.86700 60.71400  1.000 27.74000  ? 118  GLU B O   1 
ATOM   7257  C CB  . GLU B 1 141 ? -7.34500  -21.92700 63.67400  1.000 29.94000  ? 118  GLU B CB  1 
ATOM   7258  C CG  . GLU B 1 141 ? -8.30700  -22.97000 64.18600  1.000 29.97000  ? 118  GLU B CG  1 
ATOM   7259  C CD  . GLU B 1 141 ? -8.86600  -22.65700 65.55900  1.000 36.80000  ? 118  GLU B CD  1 
ATOM   7260  O OE1 . GLU B 1 141 ? -9.74400  -23.42300 66.00500  1.000 42.80000  ? 118  GLU B OE1 1 
ATOM   7261  O OE2 . GLU B 1 141 ? -8.42200  -21.68100 66.19800  1.000 44.78000  ? 118  GLU B OE2 1 
ATOM   7262  N N   . LEU B 1 142 ? -4.72500  -20.75000 62.33800  1.000 25.54000  ? 119  LEU B N   1 
ATOM   7263  C CA  . LEU B 1 142 ? -4.05300  -19.63800 61.68100  1.000 28.48000  ? 119  LEU B CA  1 
ATOM   7264  C C   . LEU B 1 142 ? -3.30800  -20.11200 60.43700  1.000 26.63000  ? 119  LEU B C   1 
ATOM   7265  O O   . LEU B 1 142 ? -3.33400  -19.43300 59.40100  1.000 29.94000  ? 119  LEU B O   1 
ATOM   7266  C CB  . LEU B 1 142 ? -3.11400  -18.93800 62.66200  1.000 23.79000  ? 119  LEU B CB  1 
ATOM   7267  C CG  . LEU B 1 142 ? -3.72700  -18.13100 63.81500  1.000 27.94000  ? 119  LEU B CG  1 
ATOM   7268  C CD1 . LEU B 1 142 ? -2.64900  -17.78000 64.80200  1.000 23.28000  ? 119  LEU B CD1 1 
ATOM   7269  C CD2 . LEU B 1 142 ? -4.42700  -16.85400 63.36000  1.000 23.22000  ? 119  LEU B CD2 1 
ATOM   7270  N N   . HIS B 1 143 ? -2.66200  -21.28600 60.50800  1.000 26.75000  ? 120  HIS B N   1 
ATOM   7271  C CA  . HIS B 1 143 ? -1.98300  -21.85400 59.33600  1.000 25.04000  ? 120  HIS B CA  1 
ATOM   7272  C C   . HIS B 1 143 ? -2.91000  -21.91700 58.12900  1.000 26.97000  ? 120  HIS B C   1 
ATOM   7273  O O   . HIS B 1 143 ? -2.51300  -21.57900 57.00700  1.000 26.13000  ? 120  HIS B O   1 
ATOM   7274  C CB  . HIS B 1 143 ? -1.45900  -23.25900 59.64800  1.000 20.76000  ? 120  HIS B CB  1 
ATOM   7275  C CG  . HIS B 1 143 ? -0.95000  -24.00500 58.44700  1.000 28.29000  ? 120  HIS B CG  1 
ATOM   7276  N ND1 . HIS B 1 143 ? 0.29400   -23.77700 57.90000  1.000 30.37000  ? 120  HIS B ND1 1 
ATOM   7277  C CD2 . HIS B 1 143 ? -1.51600  -24.97900 57.69200  1.000 26.68000  ? 120  HIS B CD2 1 
ATOM   7278  C CE1 . HIS B 1 143 ? 0.47900   -24.58000 56.86800  1.000 29.83000  ? 120  HIS B CE1 1 
ATOM   7279  N NE2 . HIS B 1 143 ? -0.60500  -25.31800 56.71700  1.000 37.54000  ? 120  HIS B NE2 1 
ATOM   7280  N N   . GLN B 1 144 ? -4.14900  -22.35600 58.34600  1.000 26.29000  ? 121  GLN B N   1 
ATOM   7281  C CA  . GLN B 1 144 ? -5.10800  -22.48900 57.25400  1.000 30.52000  ? 121  GLN B CA  1 
ATOM   7282  C C   . GLN B 1 144 ? -5.53500  -21.12500 56.71800  1.000 32.75000  ? 121  GLN B C   1 
ATOM   7283  O O   . GLN B 1 144 ? -5.60200  -20.91800 55.50200  1.000 29.28000  ? 121  GLN B O   1 
ATOM   7284  C CB  . GLN B 1 144 ? -6.32600  -23.28000 57.73300  1.000 28.10000  ? 121  GLN B CB  1 
ATOM   7285  C CG  . GLN B 1 144 ? -7.42400  -23.41900 56.68500  1.000 30.76000  ? 121  GLN B CG  1 
ATOM   7286  C CD  . GLN B 1 144 ? -6.93300  -24.13800 55.43500  1.000 39.69000  ? 121  GLN B CD  1 
ATOM   7287  O OE1 . GLN B 1 144 ? -6.05400  -25.01100 55.50600  1.000 35.75000  ? 121  GLN B OE1 1 
ATOM   7288  N NE2 . GLN B 1 144 ? -7.50800  -23.78600 54.28700  1.000 38.14000  ? 121  GLN B NE2 1 
ATOM   7289  N N   . ALA B 1 145 ? -5.84100  -20.18100 57.61300  1.000 26.07000  ? 122  ALA B N   1 
ATOM   7290  C CA  . ALA B 1 145 ? -6.23900  -18.84800 57.16900  1.000 25.17000  ? 122  ALA B CA  1 
ATOM   7291  C C   . ALA B 1 145 ? -5.11000  -18.15100 56.41900  1.000 27.11000  ? 122  ALA B C   1 
ATOM   7292  O O   . ALA B 1 145 ? -5.35400  -17.45300 55.42600  1.000 25.25000  ? 122  ALA B O   1 
ATOM   7293  C CB  . ALA B 1 145 ? -6.68700  -18.01700 58.36900  1.000 25.59000  ? 122  ALA B CB  1 
ATOM   7294  N N   . PHE B 1 146 ? -3.86400  -18.34200 56.86600  1.000 24.40000  ? 123  PHE B N   1 
ATOM   7295  C CA  . PHE B 1 146 ? -2.73500  -17.69000 56.22100  1.000 22.97000  ? 123  PHE B CA  1 
ATOM   7296  C C   . PHE B 1 146 ? -2.54000  -18.13400 54.77400  1.000 24.32000  ? 123  PHE B C   1 
ATOM   7297  O O   . PHE B 1 146 ? -1.94400  -17.38900 53.99100  1.000 23.66000  ? 123  PHE B O   1 
ATOM   7298  C CB  . PHE B 1 146 ? -1.43500  -17.93200 57.00600  1.000 22.20000  ? 123  PHE B CB  1 
ATOM   7299  C CG  . PHE B 1 146 ? -1.39400  -17.25000 58.35300  1.000 25.58000  ? 123  PHE B CG  1 
ATOM   7300  C CD1 . PHE B 1 146 ? -2.36300  -16.32600 58.71300  1.000 19.57000  ? 123  PHE B CD1 1 
ATOM   7301  C CD2 . PHE B 1 146 ? -0.37900  -17.53400 59.25700  1.000 24.64000  ? 123  PHE B CD2 1 
ATOM   7302  C CE1 . PHE B 1 146 ? -2.31900  -15.69700 59.93800  1.000 23.61000  ? 123  PHE B CE1 1 
ATOM   7303  C CE2 . PHE B 1 146 ? -0.33400  -16.90800 60.49000  1.000 25.51000  ? 123  PHE B CE2 1 
ATOM   7304  C CZ  . PHE B 1 146 ? -1.30300  -15.98900 60.83500  1.000 23.65000  ? 123  PHE B CZ  1 
ATOM   7305  N N   . LYS B 1 147 ? -3.02900  -19.31700 54.39100  1.000 26.53000  ? 124  LYS B N   1 
ATOM   7306  C CA  . LYS B 1 147 ? -2.91200  -19.74000 52.99700  1.000 29.37000  ? 124  LYS B CA  1 
ATOM   7307  C C   . LYS B 1 147 ? -3.54600  -18.74900 52.02500  1.000 24.54000  ? 124  LYS B C   1 
ATOM   7308  O O   . LYS B 1 147 ? -3.14800  -18.70800 50.85700  1.000 22.30000  ? 124  LYS B O   1 
ATOM   7309  C CB  . LYS B 1 147 ? -3.54600  -21.11800 52.80000  1.000 31.19000  ? 124  LYS B CB  1 
ATOM   7310  C CG  . LYS B 1 147 ? -2.82800  -22.25200 53.49700  1.000 31.82000  ? 124  LYS B CG  1 
ATOM   7311  C CD  . LYS B 1 147 ? -3.55600  -23.57500 53.25500  1.000 35.44000  ? 124  LYS B CD  1 
ATOM   7312  C CE  . LYS B 1 147 ? -2.91800  -24.72400 54.02100  1.000 38.75000  ? 124  LYS B CE  1 
ATOM   7313  N NZ  . LYS B 1 147 ? -3.63900  -26.01700 53.81700  1.000 36.98000  ? 124  LYS B NZ  1 
ATOM   7314  N N   . TYR B 1 148 ? -4.49700  -17.93000 52.48300  1.000 24.09000  ? 125  TYR B N   1 
ATOM   7315  C CA  . TYR B 1 148 ? -5.13500  -16.96100 51.59700  1.000 26.01000  ? 125  TYR B CA  1 
ATOM   7316  C C   . TYR B 1 148 ? -4.20600  -15.79500 51.25200  1.000 24.93000  ? 125  TYR B C   1 
ATOM   7317  O O   . TYR B 1 148 ? -4.26300  -15.25700 50.13800  1.000 22.94000  ? 125  TYR B O   1 
ATOM   7318  C CB  . TYR B 1 148 ? -6.41000  -16.43100 52.25900  1.000 25.30000  ? 125  TYR B CB  1 
ATOM   7319  C CG  . TYR B 1 148 ? -7.08800  -15.33500 51.47100  1.000 28.75000  ? 125  TYR B CG  1 
ATOM   7320  C CD1 . TYR B 1 148 ? -7.88500  -15.63600 50.36600  1.000 31.38000  ? 125  TYR B CD1 1 
ATOM   7321  C CD2 . TYR B 1 148 ? -6.92500  -13.99900 51.81500  1.000 22.15000  ? 125  TYR B CD2 1 
ATOM   7322  C CE1 . TYR B 1 148 ? -8.51800  -14.63200 49.63000  1.000 26.65000  ? 125  TYR B CE1 1 
ATOM   7323  C CE2 . TYR B 1 148 ? -7.55600  -12.98400 51.07600  1.000 25.94000  ? 125  TYR B CE2 1 
ATOM   7324  C CZ  . TYR B 1 148 ? -8.34300  -13.31500 49.99000  1.000 23.54000  ? 125  TYR B CZ  1 
ATOM   7325  O OH  . TYR B 1 148 ? -8.96100  -12.32900 49.26300  1.000 27.65000  ? 125  TYR B OH  1 
ATOM   7326  N N   . TRP B 1 149 ? -3.38900  -15.35400 52.22200  1.000 20.62000  ? 126  TRP B N   1 
ATOM   7327  C CA  . TRP B 1 149 ? -2.76000  -14.02800 52.25900  1.000 21.78000  ? 126  TRP B CA  1 
ATOM   7328  C C   . TRP B 1 149 ? -1.52600  -13.70100 51.40600  1.000 26.11000  ? 126  TRP B C   1 
ATOM   7329  O O   . TRP B 1 149 ? -1.24400  -12.50400 51.25700  1.000 23.05000  ? 126  TRP B O   1 
ATOM   7330  C CB  . TRP B 1 149 ? -2.50100  -13.65600 53.72300  1.000 19.44000  ? 126  TRP B CB  1 
ATOM   7331  C CG  . TRP B 1 149 ? -3.82100  -13.28400 54.32500  1.000 22.61000  ? 126  TRP B CG  1 
ATOM   7332  C CD1 . TRP B 1 149 ? -4.57400  -14.03200 55.18400  1.000 22.06000  ? 126  TRP B CD1 1 
ATOM   7333  C CD2 . TRP B 1 149 ? -4.59800  -12.11600 54.01900  1.000 22.13000  ? 126  TRP B CD2 1 
ATOM   7334  N NE1 . TRP B 1 149 ? -5.76600  -13.37900 55.47000  1.000 23.87000  ? 126  TRP B NE1 1 
ATOM   7335  C CE2 . TRP B 1 149 ? -5.80300  -12.20600 54.75700  1.000 22.68000  ? 126  TRP B CE2 1 
ATOM   7336  C CE3 . TRP B 1 149 ? -4.38700  -10.99400 53.20700  1.000 21.67000  ? 126  TRP B CE3 1 
ATOM   7337  C CZ2 . TRP B 1 149 ? -6.78500  -11.21200 54.71300  1.000 21.05000  ? 126  TRP B CZ2 1 
ATOM   7338  C CZ3 . TRP B 1 149 ? -5.38000  -10.01400 53.15700  1.000 22.27000  ? 126  TRP B CZ3 1 
ATOM   7339  C CH2 . TRP B 1 149 ? -6.56200  -10.13600 53.90800  1.000 18.51000  ? 126  TRP B CH2 1 
ATOM   7340  N N   . PRO B 1 150 ? -0.68900  -14.68300 50.90800  1.000 23.18000  ? 127  PRO B N   1 
ATOM   7341  C CA  . PRO B 1 150 ? 0.52700   -14.29200 50.16000  1.000 24.71000  ? 127  PRO B CA  1 
ATOM   7342  C C   . PRO B 1 150 ? 0.31200   -13.19600 49.12300  1.000 21.68000  ? 127  PRO B C   1 
ATOM   7343  O O   . PRO B 1 150 ? -0.50200  -13.35100 48.21500  1.000 21.39000  ? 127  PRO B O   1 
ATOM   7344  C CB  . PRO B 1 150 ? 0.95600   -15.60100 49.48200  1.000 24.01000  ? 127  PRO B CB  1 
ATOM   7345  C CG  . PRO B 1 150 ? 0.47000   -16.65500 50.39400  1.000 28.66000  ? 127  PRO B CG  1 
ATOM   7346  C CD  . PRO B 1 150 ? -0.85500  -16.14800 50.90700  1.000 23.10000  ? 127  PRO B CD  1 
ATOM   7347  N N   . GLY B 1 151 ? 1.02100   -12.07700 49.25500  1.000 25.34000  ? 128  GLY B N   1 
ATOM   7348  C CA  . GLY B 1 151 ? 0.91200   -11.00500 48.29200  1.000 18.04000  ? 128  GLY B CA  1 
ATOM   7349  C C   . GLY B 1 151 ? -0.35300  -10.16500 48.36300  1.000 21.25000  ? 128  GLY B C   1 
ATOM   7350  O O   . GLY B 1 151 ? -0.49600  -9.23800  47.56300  1.000 20.60000  ? 128  GLY B O   1 
ATOM   7351  N N   . LYS B 1 152 ? -1.27600  -10.44300 49.28700  1.000 22.32000  ? 129  LYS B N   1 
ATOM   7352  C CA  . LYS B 1 152 ? -2.51600  -9.68000  49.38400  1.000 23.36000  ? 129  LYS B CA  1 
ATOM   7353  C C   . LYS B 1 152 ? -2.53800  -8.72800  50.57300  1.000 23.50000  ? 129  LYS B C   1 
ATOM   7354  O O   . LYS B 1 152 ? -3.55100  -8.05900  50.80400  1.000 23.25000  ? 129  LYS B O   1 
ATOM   7355  C CB  . LYS B 1 152 ? -3.72000  -10.63200 49.44800  1.000 25.65000  ? 129  LYS B CB  1 
ATOM   7356  C CG  . LYS B 1 152 ? -3.89000  -11.47100 48.19500  1.000 24.63000  ? 129  LYS B CG  1 
ATOM   7357  C CD  . LYS B 1 152 ? -5.08900  -12.41500 48.29700  1.000 27.57000  ? 129  LYS B CD  1 
ATOM   7358  C CE  . LYS B 1 152 ? -5.09100  -13.35500 47.08300  1.000 32.02000  ? 129  LYS B CE  1 
ATOM   7359  N NZ  . LYS B 1 152 ? -6.11000  -14.44000 47.21400  1.000 41.17000  ? 129  LYS B NZ  1 
ATOM   7360  N N   . THR B 1 153 ? -1.44900  -8.65300  51.32900  1.000 19.69000  ? 130  THR B N   1 
ATOM   7361  C CA  . THR B 1 153 ? -1.32000  -7.77000  52.47200  1.000 22.39000  ? 130  THR B CA  1 
ATOM   7362  C C   . THR B 1 153 ? -1.01000  -6.34000  52.02700  1.000 22.79000  ? 130  THR B C   1 
ATOM   7363  O O   . THR B 1 153 ? -0.53200  -6.09700  50.91400  1.000 19.84000  ? 130  THR B O   1 
ATOM   7364  C CB  . THR B 1 153 ? -0.20200  -8.27900  53.37700  1.000 19.47000  ? 130  THR B CB  1 
ATOM   7365  O OG1 . THR B 1 153 ? 0.98900   -8.42000  52.58800  1.000 18.28000  ? 130  THR B OG1 1 
ATOM   7366  C CG2 . THR B 1 153 ? -0.59200  -9.63800  53.97800  1.000 19.81000  ? 130  THR B CG2 1 
ATOM   7367  N N   . THR B 1 154 ? -1.27100  -5.38800  52.93200  1.000 18.31000  ? 131  THR B N   1 
ATOM   7368  C CA  . THR B 1 154 ? -0.82000  -4.01400  52.70500  1.000 20.09000  ? 131  THR B CA  1 
ATOM   7369  C C   . THR B 1 154 ? 0.70500   -3.93900  52.65800  1.000 21.84000  ? 131  THR B C   1 
ATOM   7370  O O   . THR B 1 154 ? 1.27900   -3.20200  51.84500  1.000 18.23000  ? 131  THR B O   1 
ATOM   7371  C CB  . THR B 1 154 ? -1.35500  -3.08400  53.80000  1.000 18.40000  ? 131  THR B CB  1 
ATOM   7372  O OG1 . THR B 1 154 ? -1.02300  -3.61700  55.08300  1.000 22.74000  ? 131  THR B OG1 1 
ATOM   7373  C CG2 . THR B 1 154 ? -2.88200  -2.92600  53.70700  1.000 16.12000  ? 131  THR B CG2 1 
ATOM   7374  N N   . SER B 1 155 ? 1.37700   -4.68500  53.53500  1.000 18.87000  ? 132  SER B N   1 
ATOM   7375  C CA  . SER B 1 155 ? 2.83800   -4.64000  53.56700  1.000 18.13000  ? 132  SER B CA  1 
ATOM   7376  C C   . SER B 1 155 ? 3.43900   -5.08000  52.23500  1.000 22.45000  ? 132  SER B C   1 
ATOM   7377  O O   . SER B 1 155 ? 4.37400   -4.44000  51.72300  1.000 18.63000  ? 132  SER B O   1 
ATOM   7378  C CB  . SER B 1 155 ? 3.37600   -5.50400  54.71600  1.000 18.97000  ? 132  SER B CB  1 
ATOM   7379  O OG  . SER B 1 155 ? 2.99700   -6.87100  54.59500  1.000 21.84000  ? 132  SER B OG  1 
ATOM   7380  N N   . SER B 1 156 ? 2.90600   -6.15000  51.63800  1.000 17.46000  ? 133  SER B N   1 
ATOM   7381  C CA  . SER B 1 156 ? 3.52000   -6.63800  50.40200  1.000 21.00000  ? 133  SER B CA  1 
ATOM   7382  C C   . SER B 1 156 ? 3.37300   -5.61300  49.28200  1.000 19.94000  ? 133  SER B C   1 
ATOM   7383  O O   . SER B 1 156 ? 4.28800   -5.43900  48.47300  1.000 18.84000  ? 133  SER B O   1 
ATOM   7384  C CB  . SER B 1 156 ? 2.93700   -7.99900  50.00700  1.000 20.09000  ? 133  SER B CB  1 
ATOM   7385  O OG  . SER B 1 156 ? 1.57000   -7.90600  49.61800  1.000 23.71000  ? 133  SER B OG  1 
ATOM   7386  N N   . LEU B 1 157 ? 2.25000   -4.89500  49.24400  1.000 21.65000  ? 134  LEU B N   1 
ATOM   7387  C CA  . LEU B 1 157 ? 2.09400   -3.82400  48.26300  1.000 19.45000  ? 134  LEU B CA  1 
ATOM   7388  C C   . LEU B 1 157 ? 3.00600   -2.64300  48.57900  1.000 17.25000  ? 134  LEU B C   1 
ATOM   7389  O O   . LEU B 1 157 ? 3.64000   -2.08900  47.67500  1.000 18.74000  ? 134  LEU B O   1 
ATOM   7390  C CB  . LEU B 1 157 ? 0.63000   -3.37400  48.19300  1.000 22.20000  ? 134  LEU B CB  1 
ATOM   7391  C CG  . LEU B 1 157 ? 0.26100   -2.20400  47.27800  1.000 22.28000  ? 134  LEU B CG  1 
ATOM   7392  C CD1 . LEU B 1 157 ? 0.53200   -2.52900  45.81800  1.000 21.45000  ? 134  LEU B CD1 1 
ATOM   7393  C CD2 . LEU B 1 157 ? -1.20700  -1.81700  47.46000  1.000 22.92000  ? 134  LEU B CD2 1 
ATOM   7394  N N   . ALA B 1 158 ? 3.07400   -2.23600  49.84900  1.000 16.89000  ? 135  ALA B N   1 
ATOM   7395  C CA  . ALA B 1 158 ? 3.94500   -1.12800  50.23200  1.000 17.97000  ? 135  ALA B CA  1 
ATOM   7396  C C   . ALA B 1 158 ? 5.39800   -1.37600  49.80200  1.000 20.68000  ? 135  ALA B C   1 
ATOM   7397  O O   . ALA B 1 158 ? 6.05400   -0.49000  49.24000  1.000 18.94000  ? 135  ALA B O   1 
ATOM   7398  C CB  . ALA B 1 158 ? 3.85300   -0.91400  51.74200  1.000 19.09000  ? 135  ALA B CB  1 
ATOM   7399  N N   . ALA B 1 159 ? 5.91700   -2.57800  50.05300  1.000 20.04000  ? 136  ALA B N   1 
ATOM   7400  C CA  . ALA B 1 159 ? 7.29600   -2.86600  49.65600  1.000 21.21000  ? 136  ALA B CA  1 
ATOM   7401  C C   . ALA B 1 159 ? 7.48700   -2.70700  48.15400  1.000 19.46000  ? 136  ALA B C   1 
ATOM   7402  O O   . ALA B 1 159 ? 8.53900   -2.22800  47.71500  1.000 20.50000  ? 136  ALA B O   1 
ATOM   7403  C CB  . ALA B 1 159 ? 7.70400   -4.27200  50.08700  1.000 22.77000  ? 136  ALA B CB  1 
ATOM   7404  N N   . SER B 1 160 ? 6.46100   -3.05400  47.36200  1.000 19.78000  ? 137  SER B N   1 
ATOM   7405  C CA  . SER B 1 160 ? 6.54700   -3.01300  45.90300  1.000 20.30000  ? 137  SER B CA  1 
ATOM   7406  C C   . SER B 1 160 ? 6.65500   -1.59700  45.36000  1.000 20.24000  ? 137  SER B C   1 
ATOM   7407  O O   . SER B 1 160 ? 7.16100   -1.41100  44.24200  1.000 22.30000  ? 137  SER B O   1 
ATOM   7408  C CB  . SER B 1 160 ? 5.32300   -3.69700  45.27100  1.000 18.56000  ? 137  SER B CB  1 
ATOM   7409  O OG  . SER B 1 160 ? 5.25100   -5.05200  45.64900  1.000 22.58000  ? 137  SER B OG  1 
ATOM   7410  N N   . TYR B 1 161 ? 6.19000   -0.59900  46.11300  1.000 19.18000  ? 138  TYR B N   1 
ATOM   7411  C CA  . TYR B 1 161 ? 6.32000   0.79400   45.70500  1.000 20.30000  ? 138  TYR B CA  1 
ATOM   7412  C C   . TYR B 1 161 ? 7.68400   1.39800   46.04200  1.000 22.51000  ? 138  TYR B C   1 
ATOM   7413  O O   . TYR B 1 161 ? 8.00300   2.47700   45.53000  1.000 22.62000  ? 138  TYR B O   1 
ATOM   7414  C CB  . TYR B 1 161 ? 5.23500   1.64700   46.37100  1.000 22.37000  ? 138  TYR B CB  1 
ATOM   7415  C CG  . TYR B 1 161 ? 3.87100   1.61300   45.70900  1.000 21.20000  ? 138  TYR B CG  1 
ATOM   7416  C CD1 . TYR B 1 161 ? 3.67700   2.18900   44.45500  1.000 19.95000  ? 138  TYR B CD1 1 
ATOM   7417  C CD2 . TYR B 1 161 ? 2.76500   1.06800   46.36000  1.000 20.17000  ? 138  TYR B CD2 1 
ATOM   7418  C CE1 . TYR B 1 161 ? 2.43200   2.18900   43.84300  1.000 23.72000  ? 138  TYR B CE1 1 
ATOM   7419  C CE2 . TYR B 1 161 ? 1.49700   1.05700   45.74800  1.000 22.81000  ? 138  TYR B CE2 1 
ATOM   7420  C CZ  . TYR B 1 161 ? 1.34100   1.63200   44.49900  1.000 22.69000  ? 138  TYR B CZ  1 
ATOM   7421  O OH  . TYR B 1 161 ? 0.11700   1.65000   43.87300  1.000 25.44000  ? 138  TYR B OH  1 
ATOM   7422  N N   . MET B 1 162 ? 8.47500   0.75700   46.89800  1.000 20.26000  ? 139  MET B N   1 
ATOM   7423  C CA  . MET B 1 162 ? 9.73400   1.33300   47.37700  1.000 22.87000  ? 139  MET B CA  1 
ATOM   7424  C C   . MET B 1 162 ? 10.90900  1.03900   46.44800  1.000 24.22000  ? 139  MET B C   1 
ATOM   7425  O O   . MET B 1 162 ? 11.01700  -0.05300  45.88900  1.000 22.84000  ? 139  MET B O   1 
ATOM   7426  C CB  . MET B 1 162 ? 10.06700  0.79200   48.76900  1.000 20.64000  ? 139  MET B CB  1 
ATOM   7427  C CG  . MET B 1 162 ? 9.01900   1.09500   49.82900  1.000 19.70000  ? 139  MET B CG  1 
ATOM   7428  S SD  . MET B 1 162 ? 9.52600   0.39400   51.41200  1.000 23.12000  ? 139  MET B SD  1 
ATOM   7429  C CE  . MET B 1 162 ? 7.98100   0.48400   52.35400  1.000 19.59000  ? 139  MET B CE  1 
ATOM   7430  N N   . SER B 1 163 ? 11.82100  2.00400   46.33600  1.000 22.21000  ? 140  SER B N   1 
ATOM   7431  C CA  . SER B 1 163 ? 13.04700  1.81400   45.57100  1.000 23.40000  ? 140  SER B CA  1 
ATOM   7432  C C   . SER B 1 163 ? 14.01600  0.87300   46.29300  1.000 24.59000  ? 140  SER B C   1 
ATOM   7433  O O   . SER B 1 163 ? 13.96500  0.68400   47.51200  1.000 21.20000  ? 140  SER B O   1 
ATOM   7434  C CB  . SER B 1 163 ? 13.70400  3.16300   45.29400  1.000 22.23000  ? 140  SER B CB  1 
ATOM   7435  O OG  . SER B 1 163 ? 14.38900  3.63200   46.44000  1.000 23.46000  ? 140  SER B OG  1 
ATOM   7436  N N   . GLU B 1 164 ? 14.90900  0.26400   45.50700  1.000 25.16000  ? 141  GLU B N   1 
ATOM   7437  C CA  . GLU B 1 164 ? 15.91300  -0.63000  46.07400  1.000 23.46000  ? 141  GLU B CA  1 
ATOM   7438  C C   . GLU B 1 164 ? 16.82300  0.10300   47.05300  1.000 25.59000  ? 141  GLU B C   1 
ATOM   7439  O O   . GLU B 1 164 ? 17.25500  -0.46800  48.05700  1.000 25.73000  ? 141  GLU B O   1 
ATOM   7440  C CB  . GLU B 1 164 ? 16.75200  -1.25600  44.95300  1.000 30.72000  ? 141  GLU B CB  1 
ATOM   7441  C CG  . GLU B 1 164 ? 16.04700  -2.36500  44.17900  1.000 35.97000  ? 141  GLU B CG  1 
ATOM   7442  C CD  . GLU B 1 164 ? 15.45900  -3.42700  45.09900  1.000 45.82000  ? 141  GLU B CD  1 
ATOM   7443  O OE1 . GLU B 1 164 ? 14.22300  -3.62900  45.07400  1.000 52.97000  ? 141  GLU B OE1 1 
ATOM   7444  O OE2 . GLU B 1 164 ? 16.22900  -4.04800  45.86700  1.000 56.70000  ? 141  GLU B OE2 1 
ATOM   7445  N N   . GLY B 1 165 ? 17.16600  1.35500   46.75700  1.000 24.13000  ? 142  GLY B N   1 
ATOM   7446  C CA  . GLY B 1 165 ? 18.02100  2.09600   47.67200  1.000 23.88000  ? 142  GLY B CA  1 
ATOM   7447  C C   . GLY B 1 165 ? 17.34600  2.32300   49.00700  1.000 22.08000  ? 142  GLY B C   1 
ATOM   7448  O O   . GLY B 1 165 ? 17.96500  2.18900   50.06700  1.000 22.53000  ? 142  GLY B O   1 
ATOM   7449  N N   . THR B 1 166 ? 16.05100  2.62200   48.97500  1.000 19.38000  ? 143  THR B N   1 
ATOM   7450  C CA  . THR B 1 166 ? 15.30000  2.79700   50.21300  1.000 14.75000  ? 143  THR B CA  1 
ATOM   7451  C C   . THR B 1 166 ? 15.27000  1.51900   51.04900  1.000 21.79000  ? 143  THR B C   1 
ATOM   7452  O O   . THR B 1 166 ? 15.46200  1.56500   52.27000  1.000 21.91000  ? 143  THR B O   1 
ATOM   7453  C CB  . THR B 1 166 ? 13.89200  3.26800   49.86800  1.000 20.25000  ? 143  THR B CB  1 
ATOM   7454  O OG1 . THR B 1 166 ? 13.97100  4.60700   49.35800  1.000 20.96000  ? 143  THR B OG1 1 
ATOM   7455  C CG2 . THR B 1 166 ? 12.98000  3.20400   51.09500  1.000 17.72000  ? 143  THR B CG2 1 
ATOM   7456  N N   . LYS B 1 167 ? 15.03000  0.36400   50.41800  1.000 19.34000  ? 144  LYS B N   1 
ATOM   7457  C CA  . LYS B 1 167 ? 15.02800  -0.89600  51.16300  1.000 20.75000  ? 144  LYS B CA  1 
ATOM   7458  C C   . LYS B 1 167 ? 16.42200  -1.22100  51.68700  1.000 22.81000  ? 144  LYS B C   1 
ATOM   7459  O O   . LYS B 1 167 ? 16.58200  -1.76000  52.78700  1.000 27.25000  ? 144  LYS B O   1 
ATOM   7460  C CB  . LYS B 1 167 ? 14.54200  -2.03200  50.26500  1.000 27.23000  ? 144  LYS B CB  1 
ATOM   7461  C CG  . LYS B 1 167 ? 13.09100  -1.95700  49.83300  1.000 29.00000  ? 144  LYS B CG  1 
ATOM   7462  C CD  . LYS B 1 167 ? 12.86600  -3.00800  48.73400  1.000 33.82000  ? 144  LYS B CD  1 
ATOM   7463  C CE  . LYS B 1 167 ? 11.46900  -2.91400  48.18400  1.000 34.79000  ? 144  LYS B CE  1 
ATOM   7464  N NZ  . LYS B 1 167 ? 11.26400  -3.77000  46.98400  1.000 39.61000  ? 144  LYS B NZ  1 
ATOM   7465  N N   . GLU B 1 168 ? 17.44100  -0.90900  50.91300  1.000 21.63000  ? 145  GLU B N   1 
ATOM   7466  C CA  . GLU B 1 168 ? 18.83400  -1.16000  51.33300  1.000 23.36000  ? 145  GLU B CA  1 
ATOM   7467  C C   . GLU B 1 168 ? 19.15600  -0.30700  52.56500  1.000 24.39000  ? 145  GLU B C   1 
ATOM   7468  O O   . GLU B 1 168 ? 19.70800  -0.82400  53.52000  1.000 21.57000  ? 145  GLU B O   1 
ATOM   7469  C CB  . GLU B 1 168 ? 19.83900  -0.97800  50.20400  1.000 30.71000  ? 145  GLU B CB  1 
ATOM   7470  C CG  . GLU B 1 168 ? 21.12000  -1.66500  50.58400  1.000 47.32000  ? 145  GLU B CG  1 
ATOM   7471  C CD  . GLU B 1 168 ? 22.28200  -1.60100  49.62500  1.000 61.78000  ? 145  GLU B CD  1 
ATOM   7472  O OE1 . GLU B 1 168 ? 22.51600  -0.54700  49.05700  1.000 61.37000  ? 145  GLU B OE1 1 
ATOM   7473  O OE2 . GLU B 1 168 ? 22.96300  -2.60100  49.50600  1.000 68.59000  ? 145  GLU B OE2 1 
ATOM   7474  N N   . SER B 1 169 ? 18.78600  0.95400   52.51200  1.000 22.27000  ? 146  SER B N   1 
ATOM   7475  C CA  . SER B 1 169 ? 19.03200  1.78200   53.68900  1.000 21.11000  ? 146  SER B CA  1 
ATOM   7476  C C   . SER B 1 169 ? 18.33200  1.20300   54.92100  1.000 23.15000  ? 146  SER B C   1 
ATOM   7477  O O   . SER B 1 169 ? 18.89500  1.20700   56.02000  1.000 22.77000  ? 146  SER B O   1 
ATOM   7478  C CB  . SER B 1 169 ? 18.55900  3.20900   53.42600  1.000 20.28000  ? 146  SER B CB  1 
ATOM   7479  O OG  . SER B 1 169 ? 19.47000  3.90600   52.62000  1.000 25.68000  ? 146  SER B OG  1 
ATOM   7480  N N   . MET B 1 170 ? 17.10600  0.69000   54.76600  1.000 23.02000  ? 147  MET B N   1 
ATOM   7481  C CA  A MET B 1 170 ? 16.41900  0.10700   55.91600  0.700 24.47000  ? 147  MET B CA  1 
ATOM   7482  C CA  B MET B 1 170 ? 16.41000  0.10200   55.90800  0.300 24.18000  ? 147  MET B CA  1 
ATOM   7483  C C   . MET B 1 170 ? 17.08300  -1.18800  56.36200  1.000 24.38000  ? 147  MET B C   1 
ATOM   7484  O O   . MET B 1 170 ? 17.15800  -1.46100  57.56400  1.000 22.09000  ? 147  MET B O   1 
ATOM   7485  C CB  A MET B 1 170 ? 14.94100  -0.12900  55.59700  0.700 23.35000  ? 147  MET B CB  1 
ATOM   7486  C CB  B MET B 1 170 ? 14.93700  -0.13600  55.56100  0.300 23.99000  ? 147  MET B CB  1 
ATOM   7487  C CG  A MET B 1 170 ? 14.17500  1.16400   55.46200  0.700 21.88000  ? 147  MET B CG  1 
ATOM   7488  C CG  B MET B 1 170 ? 14.21500  1.15600   55.20700  0.300 22.73000  ? 147  MET B CG  1 
ATOM   7489  S SD  A MET B 1 170 ? 12.37700  0.97700   55.50100  0.700 21.37000  ? 147  MET B SD  1 
ATOM   7490  S SD  B MET B 1 170 ? 12.41800  1.08100   55.00700  0.300 21.85000  ? 147  MET B SD  1 
ATOM   7491  C CE  A MET B 1 170 ? 12.12500  0.00600   54.00300  0.700 21.70000  ? 147  MET B CE  1 
ATOM   7492  C CE  B MET B 1 170 ? 11.95500  0.02100   56.37900  0.300 21.85000  ? 147  MET B CE  1 
ATOM   7493  N N   . SER B 1 171 ? 17.58100  -1.98800  55.41100  1.000 21.38000  ? 148  SER B N   1 
ATOM   7494  C CA  . SER B 1 171 ? 18.27300  -3.22800  55.74800  1.000 26.57000  ? 148  SER B CA  1 
ATOM   7495  C C   . SER B 1 171 ? 19.49300  -2.96500  56.60800  1.000 25.00000  ? 148  SER B C   1 
ATOM   7496  O O   . SER B 1 171 ? 19.87300  -3.81400  57.41800  1.000 26.07000  ? 148  SER B O   1 
ATOM   7497  C CB  . SER B 1 171 ? 18.71500  -3.97000  54.48300  1.000 28.37000  ? 148  SER B CB  1 
ATOM   7498  O OG  . SER B 1 171 ? 17.60500  -4.48700  53.79200  1.000 43.04000  ? 148  SER B OG  1 
ATOM   7499  N N   . ASN B 1 172 ? 20.11700  -1.81200  56.43900  1.000 24.88000  ? 149  ASN B N   1 
ATOM   7500  C CA  . ASN B 1 172 ? 21.33100  -1.47900  57.16700  1.000 27.13000  ? 149  ASN B CA  1 
ATOM   7501  C C   . ASN B 1 172 ? 21.05900  -0.61800  58.39200  1.000 25.28000  ? 149  ASN B C   1 
ATOM   7502  O O   . ASN B 1 172 ? 22.00400  -0.08700  58.98500  1.000 26.61000  ? 149  ASN B O   1 
ATOM   7503  C CB  . ASN B 1 172 ? 22.29200  -0.78900  56.21900  1.000 25.12000  ? 149  ASN B CB  1 
ATOM   7504  C CG  . ASN B 1 172 ? 22.79900  -1.73200  55.15500  1.000 37.05000  ? 149  ASN B CG  1 
ATOM   7505  O OD1 . ASN B 1 172 ? 22.53100  -1.54100  53.97600  1.000 35.85000  ? 149  ASN B OD1 1 
ATOM   7506  N ND2 . ASN B 1 172 ? 23.55200  -2.74900  55.56300  1.000 35.33000  ? 149  ASN B ND2 1 
ATOM   7507  N N   . GLY B 1 173 ? 19.79300  -0.47100  58.78500  1.000 25.71000  ? 150  GLY B N   1 
ATOM   7508  C CA  . GLY B 1 173 ? 19.46100  0.19800   60.02900  1.000 19.20000  ? 150  GLY B CA  1 
ATOM   7509  C C   . GLY B 1 173 ? 19.51300  1.71500   60.03000  1.000 21.13000  ? 150  GLY B C   1 
ATOM   7510  O O   . GLY B 1 173 ? 19.62700  2.31000   61.11000  1.000 23.54000  ? 150  GLY B O   1 
ATOM   7511  N N   . VAL B 1 174 ? 19.42500  2.37400   58.86800  1.000 16.88000  ? 151  VAL B N   1 
ATOM   7512  C CA  . VAL B 1 174 ? 19.33700  3.83600   58.89400  1.000 17.02000  ? 151  VAL B CA  1 
ATOM   7513  C C   . VAL B 1 174 ? 17.97300  4.27200   59.44600  1.000 24.80000  ? 151  VAL B C   1 
ATOM   7514  O O   . VAL B 1 174 ? 17.88600  5.26500   60.19700  1.000 20.90000  ? 151  VAL B O   1 
ATOM   7515  C CB  . VAL B 1 174 ? 19.62100  4.44400   57.50800  1.000 19.83000  ? 151  VAL B CB  1 
ATOM   7516  C CG1 . VAL B 1 174 ? 19.65800  5.97800   57.57500  1.000 19.06000  ? 151  VAL B CG1 1 
ATOM   7517  C CG2 . VAL B 1 174 ? 20.92200  3.89400   56.90100  1.000 20.31000  ? 151  VAL B CG2 1 
ATOM   7518  N N   . PHE B 1 175 ? 16.91000  3.52200   59.13500  1.000 20.14000  ? 152  PHE B N   1 
ATOM   7519  C CA  . PHE B 1 175 ? 15.53800  3.86700   59.54300  1.000 21.01000  ? 152  PHE B CA  1 
ATOM   7520  C C   . PHE B 1 175 ? 14.62000  2.68400   59.25400  1.000 25.15000  ? 152  PHE B C   1 
ATOM   7521  O O   . PHE B 1 175 ? 14.98500  1.76800   58.50300  1.000 24.00000  ? 152  PHE B O   1 
ATOM   7522  C CB  . PHE B 1 175 ? 15.07800  5.17800   58.85900  1.000 20.95000  ? 152  PHE B CB  1 
ATOM   7523  C CG  . PHE B 1 175 ? 14.97200  5.11500   57.34500  1.000 22.33000  ? 152  PHE B CG  1 
ATOM   7524  C CD1 . PHE B 1 175 ? 13.92200  4.46900   56.68300  1.000 24.97000  ? 152  PHE B CD1 1 
ATOM   7525  C CD2 . PHE B 1 175 ? 15.98300  5.68600   56.57300  1.000 24.37000  ? 152  PHE B CD2 1 
ATOM   7526  C CE1 . PHE B 1 175 ? 13.88200  4.44800   55.25600  1.000 20.26000  ? 152  PHE B CE1 1 
ATOM   7527  C CE2 . PHE B 1 175 ? 15.96500  5.65700   55.18100  1.000 22.70000  ? 152  PHE B CE2 1 
ATOM   7528  C CZ  . PHE B 1 175 ? 14.91800  5.03600   54.51500  1.000 22.23000  ? 152  PHE B CZ  1 
ATOM   7529  N N   . THR B 1 176 ? 13.44200  2.68100   59.89700  1.000 20.01000  ? 153  THR B N   1 
ATOM   7530  C CA  . THR B 1 176 ? 12.47500  1.62000   59.64600  1.000 21.59000  ? 153  THR B CA  1 
ATOM   7531  C C   . THR B 1 176 ? 11.05000  2.15600   59.67400  1.000 25.53000  ? 153  THR B C   1 
ATOM   7532  O O   . THR B 1 176 ? 10.71900  3.00900   60.50400  1.000 20.90000  ? 153  THR B O   1 
ATOM   7533  C CB  . THR B 1 176 ? 12.62500  0.47000   60.65900  1.000 23.13000  ? 153  THR B CB  1 
ATOM   7534  O OG1 . THR B 1 176 ? 11.57900  -0.49800  60.44400  1.000 23.95000  ? 153  THR B OG1 1 
ATOM   7535  C CG2 . THR B 1 176 ? 12.57300  1.00400   62.10500  1.000 24.04000  ? 153  THR B CG2 1 
ATOM   7536  N N   . VAL B 1 177 ? 10.20900  1.65800   58.75300  1.000 20.63000  ? 154  VAL B N   1 
ATOM   7537  C CA  . VAL B 1 177 ? 8.78900   2.00900   58.74600  1.000 21.15000  ? 154  VAL B CA  1 
ATOM   7538  C C   . VAL B 1 177 ? 7.96500   0.80200   59.16800  1.000 19.72000  ? 154  VAL B C   1 
ATOM   7539  O O   . VAL B 1 177 ? 6.80200   0.67000   58.78000  1.000 20.37000  ? 154  VAL B O   1 
ATOM   7540  C CB  . VAL B 1 177 ? 8.32900   2.53300   57.37500  1.000 21.86000  ? 154  VAL B CB  1 
ATOM   7541  C CG1 . VAL B 1 177 ? 9.06900   3.81000   57.03600  1.000 17.91000  ? 154  VAL B CG1 1 
ATOM   7542  C CG2 . VAL B 1 177 ? 8.51900   1.47100   56.26100  1.000 18.28000  ? 154  VAL B CG2 1 
ATOM   7543  N N   . GLY B 1 178 ? 8.56000   -0.07600  59.97700  1.000 18.11000  ? 155  GLY B N   1 
ATOM   7544  C CA  . GLY B 1 178 ? 7.88700   -1.30500  60.37000  1.000 19.75000  ? 155  GLY B CA  1 
ATOM   7545  C C   . GLY B 1 178 ? 6.50400   -1.11500  60.97800  1.000 21.48000  ? 155  GLY B C   1 
ATOM   7546  O O   . GLY B 1 178 ? 5.60500   -1.93500  60.75200  1.000 22.48000  ? 155  GLY B O   1 
ATOM   7547  N N   . ASN B 1 179 ? 6.31200   -0.04600  61.76100  1.000 16.85000  ? 156  ASN B N   1 
ATOM   7548  C CA  . ASN B 1 179 ? 5.07900   0.09600   62.54600  1.000 19.42000  ? 156  ASN B CA  1 
ATOM   7549  C C   . ASN B 1 179 ? 3.83100   -0.05000  61.67200  1.000 18.02000  ? 156  ASN B C   1 
ATOM   7550  O O   . ASN B 1 179 ? 2.99300   -0.92900  61.90900  1.000 19.96000  ? 156  ASN B O   1 
ATOM   7551  C CB  . ASN B 1 179 ? 5.05000   1.44100   63.28000  1.000 18.07000  ? 156  ASN B CB  1 
ATOM   7552  C CG  . ASN B 1 179 ? 3.95200   1.50100   64.35000  1.000 18.01000  ? 156  ASN B CG  1 
ATOM   7553  O OD1 . ASN B 1 179 ? 3.31300   0.49000   64.66000  1.000 19.05000  ? 156  ASN B OD1 1 
ATOM   7554  N ND2 . ASN B 1 179 ? 3.73000   2.68400   64.91300  1.000 22.81000  ? 156  ASN B ND2 1 
ATOM   7555  N N   . TYR B 1 180 ? 3.67900   0.80500   60.65900  1.000 16.70000  ? 157  TYR B N   1 
ATOM   7556  C CA  . TYR B 1 180 ? 2.47900   0.71000   59.81900  1.000 19.48000  ? 157  TYR B CA  1 
ATOM   7557  C C   . TYR B 1 180 ? 2.69000   -0.20600  58.61900  1.000 22.19000  ? 157  TYR B C   1 
ATOM   7558  O O   . TYR B 1 180 ? 1.78500   -0.34900  57.78800  1.000 17.17000  ? 157  TYR B O   1 
ATOM   7559  C CB  . TYR B 1 180 ? 2.04500   2.09500   59.31000  1.000 20.85000  ? 157  TYR B CB  1 
ATOM   7560  C CG  . TYR B 1 180 ? 1.82800   3.15700   60.36600  1.000 17.73000  ? 157  TYR B CG  1 
ATOM   7561  C CD1 . TYR B 1 180 ? 1.52800   2.82900   61.68400  1.000 20.34000  ? 157  TYR B CD1 1 
ATOM   7562  C CD2 . TYR B 1 180 ? 1.94200   4.50100   60.03000  1.000 18.33000  ? 157  TYR B CD2 1 
ATOM   7563  C CE1 . TYR B 1 180 ? 1.32600   3.83800   62.65000  1.000 17.93000  ? 157  TYR B CE1 1 
ATOM   7564  C CE2 . TYR B 1 180 ? 1.75400   5.50000   60.97100  1.000 17.44000  ? 157  TYR B CE2 1 
ATOM   7565  C CZ  . TYR B 1 180 ? 1.45100   5.16600   62.27600  1.000 17.66000  ? 157  TYR B CZ  1 
ATOM   7566  O OH  . TYR B 1 180 ? 1.28000   6.19000   63.18400  1.000 21.26000  ? 157  TYR B OH  1 
ATOM   7567  N N   . PHE B 1 181 ? 3.89200   -0.76300  58.48200  1.000 17.14000  ? 158  PHE B N   1 
ATOM   7568  C CA  . PHE B 1 181 ? 4.16900   -1.77500  57.46900  1.000 16.95000  ? 158  PHE B CA  1 
ATOM   7569  C C   . PHE B 1 181 ? 3.63200   -3.12700  57.91200  1.000 22.41000  ? 158  PHE B C   1 
ATOM   7570  O O   . PHE B 1 181 ? 2.84100   -3.75500  57.20100  1.000 22.34000  ? 158  PHE B O   1 
ATOM   7571  C CB  . PHE B 1 181 ? 5.68500   -1.82900  57.22200  1.000 18.33000  ? 158  PHE B CB  1 
ATOM   7572  C CG  . PHE B 1 181 ? 6.10900   -2.77700  56.13100  1.000 20.60000  ? 158  PHE B CG  1 
ATOM   7573  C CD1 . PHE B 1 181 ? 6.09600   -2.38100  54.80000  1.000 22.12000  ? 158  PHE B CD1 1 
ATOM   7574  C CD2 . PHE B 1 181 ? 6.55800   -4.05700  56.44900  1.000 20.30000  ? 158  PHE B CD2 1 
ATOM   7575  C CE1 . PHE B 1 181 ? 6.51900   -3.24500  53.79100  1.000 18.35000  ? 158  PHE B CE1 1 
ATOM   7576  C CE2 . PHE B 1 181 ? 6.98500   -4.92600  55.44300  1.000 24.03000  ? 158  PHE B CE2 1 
ATOM   7577  C CZ  . PHE B 1 181 ? 6.95700   -4.51500  54.12300  1.000 21.70000  ? 158  PHE B CZ  1 
ATOM   7578  N N   . PHE B 1 182 ? 4.00700   -3.56600  59.11700  1.000 20.17000  ? 159  PHE B N   1 
ATOM   7579  C CA  . PHE B 1 182 ? 3.52100   -4.84200  59.62700  1.000 22.02000  ? 159  PHE B CA  1 
ATOM   7580  C C   . PHE B 1 182 ? 2.12300   -4.77000  60.23100  1.000 22.26000  ? 159  PHE B C   1 
ATOM   7581  O O   . PHE B 1 182 ? 1.49300   -5.81900  60.38000  1.000 19.92000  ? 159  PHE B O   1 
ATOM   7582  C CB  . PHE B 1 182 ? 4.49200   -5.39900  60.66700  1.000 21.56000  ? 159  PHE B CB  1 
ATOM   7583  C CG  . PHE B 1 182 ? 5.85900   -5.71000  60.09200  1.000 22.03000  ? 159  PHE B CG  1 
ATOM   7584  C CD1 . PHE B 1 182 ? 6.02300   -6.74700  59.17900  1.000 23.82000  ? 159  PHE B CD1 1 
ATOM   7585  C CD2 . PHE B 1 182 ? 6.96200   -4.95700  60.45300  1.000 23.15000  ? 159  PHE B CD2 1 
ATOM   7586  C CE1 . PHE B 1 182 ? 7.27100   -7.03500  58.63700  1.000 22.21000  ? 159  PHE B CE1 1 
ATOM   7587  C CE2 . PHE B 1 182 ? 8.22100   -5.24700  59.93200  1.000 22.93000  ? 159  PHE B CE2 1 
ATOM   7588  C CZ  . PHE B 1 182 ? 8.36800   -6.27400  59.01100  1.000 23.06000  ? 159  PHE B CZ  1 
ATOM   7589  N N   . GLY B 1 183 ? 1.63400   -3.58100  60.60600  1.000 23.69000  ? 160  GLY B N   1 
ATOM   7590  C CA  . GLY B 1 183 ? 0.39000   -3.47200  61.34700  1.000 19.28000  ? 160  GLY B CA  1 
ATOM   7591  C C   . GLY B 1 183 ? -0.47500  -2.32800  60.84800  1.000 20.44000  ? 160  GLY B C   1 
ATOM   7592  O O   . GLY B 1 183 ? -0.11600  -1.61400  59.91100  1.000 18.90000  ? 160  GLY B O   1 
ATOM   7593  N N   . GLY B 1 184 ? -1.61500  -2.15400  61.50900  1.000 20.22000  ? 161  GLY B N   1 
ATOM   7594  C CA  . GLY B 1 184 ? -2.50900  -1.06200  61.19700  1.000 18.25000  ? 161  GLY B CA  1 
ATOM   7595  C C   . GLY B 1 184 ? -1.96800  0.27300   61.66800  1.000 21.94000  ? 161  GLY B C   1 
ATOM   7596  O O   . GLY B 1 184 ? -0.92500  0.37300   62.32400  1.000 19.92000  ? 161  GLY B O   1 
ATOM   7597  N N   . ILE B 1 185 ? -2.71300  1.33000   61.33000  1.000 14.78000  ? 162  ILE B N   1 
ATOM   7598  C CA  . ILE B 1 185 ? -2.24900  2.68700   61.60100  1.000 18.41000  ? 162  ILE B CA  1 
ATOM   7599  C C   . ILE B 1 185 ? -2.65300  3.13000   63.01300  1.000 22.40000  ? 162  ILE B C   1 
ATOM   7600  O O   . ILE B 1 185 ? -1.81100  3.18300   63.92500  1.000 17.18000  ? 162  ILE B O   1 
ATOM   7601  C CB  . ILE B 1 185 ? -2.80200  3.64800   60.52700  1.000 21.42000  ? 162  ILE B CB  1 
ATOM   7602  C CG1 . ILE B 1 185 ? -2.32000  3.22900   59.13300  1.000 22.63000  ? 162  ILE B CG1 1 
ATOM   7603  C CG2 . ILE B 1 185 ? -2.40400  5.08700   60.80000  1.000 17.95000  ? 162  ILE B CG2 1 
ATOM   7604  C CD1 . ILE B 1 185 ? -3.08900  3.88800   58.04100  1.000 24.82000  ? 162  ILE B CD1 1 
ATOM   7605  N N   . GLY B 1 186 ? -3.94700  3.34400   63.23500  1.000 17.12000  ? 163  GLY B N   1 
ATOM   7606  C CA  . GLY B 1 186 ? -4.37600  3.86300   64.53400  1.000 16.52000  ? 163  GLY B CA  1 
ATOM   7607  C C   . GLY B 1 186 ? -3.88100  5.28400   64.74900  1.000 16.75000  ? 163  GLY B C   1 
ATOM   7608  O O   . GLY B 1 186 ? -3.98000  6.13600   63.86000  1.000 17.65000  ? 163  GLY B O   1 
ATOM   7609  N N   . HIS B 1 187 ? -3.31900  5.54400   65.93800  1.000 18.83000  ? 164  HIS B N   1 
ATOM   7610  C CA  . HIS B 1 187 ? -2.66500  6.81900   66.27100  1.000 18.22000  ? 164  HIS B CA  1 
ATOM   7611  C C   . HIS B 1 187 ? -3.62500  7.99200   66.05100  1.000 16.85000  ? 164  HIS B C   1 
ATOM   7612  O O   . HIS B 1 187 ? -3.39600  8.90600   65.24800  1.000 19.47000  ? 164  HIS B O   1 
ATOM   7613  C CB  . HIS B 1 187 ? -1.34500  6.97100   65.48300  1.000 19.12000  ? 164  HIS B CB  1 
ATOM   7614  C CG  . HIS B 1 187 ? -0.25500  6.05400   65.96000  1.000 22.15000  ? 164  HIS B CG  1 
ATOM   7615  N ND1 . HIS B 1 187 ? -0.29700  4.68700   65.77400  1.000 21.25000  ? 164  HIS B ND1 1 
ATOM   7616  C CD2 . HIS B 1 187 ? 0.90100   6.30300   66.62900  1.000 18.01000  ? 164  HIS B CD2 1 
ATOM   7617  C CE1 . HIS B 1 187 ? 0.77600   4.13300   66.31500  1.000 22.69000  ? 164  HIS B CE1 1 
ATOM   7618  N NE2 . HIS B 1 187 ? 1.51500   5.09100   66.84400  1.000 17.72000  ? 164  HIS B NE2 1 
ATOM   7619  N N   . VAL B 1 188 ? -4.72200  7.95800   66.81300  1.000 22.93000  ? 165  VAL B N   1 
ATOM   7620  C CA  . VAL B 1 188 ? -5.84200  8.85200   66.56800  1.000 21.38000  ? 165  VAL B CA  1 
ATOM   7621  C C   . VAL B 1 188 ? -6.70800  8.91300   67.82100  1.000 15.61000  ? 165  VAL B C   1 
ATOM   7622  O O   . VAL B 1 188 ? -6.82000  7.93700   68.56500  1.000 16.99000  ? 165  VAL B O   1 
ATOM   7623  C CB  . VAL B 1 188 ? -6.64600  8.37400   65.33400  1.000 22.34000  ? 165  VAL B CB  1 
ATOM   7624  C CG1 . VAL B 1 188 ? -7.26200  6.99800   65.59600  1.000 17.32000  ? 165  VAL B CG1 1 
ATOM   7625  C CG2 . VAL B 1 188 ? -7.67900  9.40300   64.93700  1.000 19.70000  ? 165  VAL B CG2 1 
ATOM   7626  N N   . SER B 1 189 ? -7.30100  10.07300  68.05700  1.000 15.58000  ? 166  SER B N   1 
ATOM   7627  C CA  . SER B 1 189 ? -8.32900  10.24900  69.07800  1.000 19.36000  ? 166  SER B CA  1 
ATOM   7628  C C   . SER B 1 189 ? -9.64000  10.60500  68.36600  1.000 20.09000  ? 166  SER B C   1 
ATOM   7629  O O   . SER B 1 189 ? -9.78000  11.71400  67.82900  1.000 18.66000  ? 166  SER B O   1 
ATOM   7630  C CB  . SER B 1 189 ? -7.91100  11.34100  70.06300  1.000 20.85000  ? 166  SER B CB  1 
ATOM   7631  O OG  . SER B 1 189 ? -8.89500  11.57200  71.05300  1.000 21.00000  ? 166  SER B OG  1 
ATOM   7632  N N   . VAL B 1 190 ? -10.59000 9.67200   68.37800  1.000 20.29000  ? 167  VAL B N   1 
ATOM   7633  C CA  . VAL B 1 190 ? -11.83500 9.76900   67.60500  1.000 22.20000  ? 167  VAL B CA  1 
ATOM   7634  C C   . VAL B 1 190 ? -12.87700 10.64200  68.29900  1.000 26.41000  ? 167  VAL B C   1 
ATOM   7635  O O   . VAL B 1 190 ? -12.67400 11.09800  69.43100  1.000 17.87000  ? 167  VAL B O   1 
ATOM   7636  C CB  . VAL B 1 190 ? -12.42400 8.37600   67.32200  1.000 18.62000  ? 167  VAL B CB  1 
ATOM   7637  C CG1 . VAL B 1 190 ? -11.41900 7.52800   66.52700  1.000 19.08000  ? 167  VAL B CG1 1 
ATOM   7638  C CG2 . VAL B 1 190 ? -12.85400 7.69600   68.63000  1.000 19.36000  ? 167  VAL B CG2 1 
ATOM   7639  N N   . ASP B 1 191 ? -13.99000 10.91500  67.60600  1.000 21.63000  ? 168  ASP B N   1 
ATOM   7640  C CA  . ASP B 1 191 ? -15.01500 11.81500  68.12700  1.000 21.29000  ? 168  ASP B CA  1 
ATOM   7641  C C   . ASP B 1 191 ? -15.92900 11.07000  69.10900  1.000 24.43000  ? 168  ASP B C   1 
ATOM   7642  O O   . ASP B 1 191 ? -17.10500 10.79800  68.84600  1.000 20.79000  ? 168  ASP B O   1 
ATOM   7643  C CB  . ASP B 1 191 ? -15.81000 12.42500  66.98300  1.000 19.28000  ? 168  ASP B CB  1 
ATOM   7644  C CG  . ASP B 1 191 ? -16.47900 13.72800  67.38100  1.000 20.29000  ? 168  ASP B CG  1 
ATOM   7645  O OD1 . ASP B 1 191 ? -16.60500 14.00300  68.60200  1.000 21.09000  ? 168  ASP B OD1 1 
ATOM   7646  O OD2 . ASP B 1 191 ? -16.85200 14.48000  66.46900  1.000 20.13000  ? 168  ASP B OD2 1 
ATOM   7647  N N   . TYR B 1 192 ? -15.36500 10.76600  70.28300  1.000 18.88000  ? 169  TYR B N   1 
ATOM   7648  C CA  . TYR B 1 192 ? -16.14800 10.11700  71.33700  1.000 17.26000  ? 169  TYR B CA  1 
ATOM   7649  C C   . TYR B 1 192 ? -17.37900 10.93900  71.70400  1.000 21.04000  ? 169  TYR B C   1 
ATOM   7650  O O   . TYR B 1 192 ? -18.45300 10.38100  71.96500  1.000 22.95000  ? 169  TYR B O   1 
ATOM   7651  C CB  . TYR B 1 192 ? -15.29900 9.90700   72.59800  1.000 22.36000  ? 169  TYR B CB  1 
ATOM   7652  C CG  . TYR B 1 192 ? -14.05400 9.05700   72.44200  1.000 21.69000  ? 169  TYR B CG  1 
ATOM   7653  C CD1 . TYR B 1 192 ? -14.09700 7.67300   72.61300  1.000 17.74000  ? 169  TYR B CD1 1 
ATOM   7654  C CD2 . TYR B 1 192 ? -12.82200 9.65200   72.14700  1.000 20.75000  ? 169  TYR B CD2 1 
ATOM   7655  C CE1 . TYR B 1 192 ? -12.92000 6.89100   72.47500  1.000 22.76000  ? 169  TYR B CE1 1 
ATOM   7656  C CE2 . TYR B 1 192 ? -11.65500 8.89800   72.01600  1.000 16.83000  ? 169  TYR B CE2 1 
ATOM   7657  C CZ  . TYR B 1 192 ? -11.70600 7.51400   72.16900  1.000 19.99000  ? 169  TYR B CZ  1 
ATOM   7658  O OH  . TYR B 1 192 ? -10.53700 6.75200   72.03700  1.000 23.08000  ? 169  TYR B OH  1 
ATOM   7659  N N   . GLY B 1 193 ? -17.22700 12.26100  71.76900  1.000 23.36000  ? 170  GLY B N   1 
ATOM   7660  C CA  . GLY B 1 193 ? -18.33800 13.11600  72.15300  1.000 25.61000  ? 170  GLY B CA  1 
ATOM   7661  C C   . GLY B 1 193 ? -19.51600 13.02000  71.20400  1.000 26.14000  ? 170  GLY B C   1 
ATOM   7662  O O   . GLY B 1 193 ? -20.67500 13.04500  71.62800  1.000 23.69000  ? 170  GLY B O   1 
ATOM   7663  N N   . LYS B 1 194 ? -19.24100 12.92200  69.90400  1.000 23.91000  ? 171  LYS B N   1 
ATOM   7664  C CA  . LYS B 1 194 ? -20.32300 12.80200  68.93300  1.000 23.67000  ? 171  LYS B CA  1 
ATOM   7665  C C   . LYS B 1 194 ? -21.09900 11.50800  69.12000  1.000 26.49000  ? 171  LYS B C   1 
ATOM   7666  O O   . LYS B 1 194 ? -22.33800 11.51100  69.09300  1.000 26.94000  ? 171  LYS B O   1 
ATOM   7667  C CB  . LYS B 1 194 ? -19.75800 12.89500  67.52000  1.000 23.45000  ? 171  LYS B CB  1 
ATOM   7668  C CG  . LYS B 1 194 ? -20.75600 12.80400  66.40100  1.000 24.57000  ? 171  LYS B CG  1 
ATOM   7669  C CD  . LYS B 1 194 ? -20.01400 13.28200  65.16200  1.000 28.03000  ? 171  LYS B CD  1 
ATOM   7670  C CE  . LYS B 1 194 ? -20.84400 13.30800  63.93600  1.000 31.48000  ? 171  LYS B CE  1 
ATOM   7671  N NZ  . LYS B 1 194 ? -20.02800 13.96200  62.84700  1.000 26.26000  ? 171  LYS B NZ  1 
ATOM   7672  N N   . VAL B 1 195 ? -20.39800 10.39000  69.31800  1.000 19.83000  ? 172  VAL B N   1 
ATOM   7673  C CA  . VAL B 1 195 ? -21.08600 9.12400   69.54100  1.000 20.61000  ? 172  VAL B CA  1 
ATOM   7674  C C   . VAL B 1 195 ? -21.84200 9.14100   70.86800  1.000 22.70000  ? 172  VAL B C   1 
ATOM   7675  O O   . VAL B 1 195 ? -22.91000 8.53000   70.99500  1.000 26.79000  ? 172  VAL B O   1 
ATOM   7676  C CB  . VAL B 1 195 ? -20.09300 7.95100   69.47800  1.000 21.83000  ? 172  VAL B CB  1 
ATOM   7677  C CG1 . VAL B 1 195 ? -20.82700 6.63300   69.68000  1.000 22.11000  ? 172  VAL B CG1 1 
ATOM   7678  C CG2 . VAL B 1 195 ? -19.35700 7.95100   68.15000  1.000 21.06000  ? 172  VAL B CG2 1 
ATOM   7679  N N   . LEU B 1 196 ? -21.28900 9.80500   71.88500  1.000 18.26000  ? 173  LEU B N   1 
ATOM   7680  C CA  . LEU B 1 196 ? -21.99500 9.91500   73.16100  1.000 25.68000  ? 173  LEU B CA  1 
ATOM   7681  C C   . LEU B 1 196 ? -23.33500 10.62800  72.98700  1.000 25.88000  ? 173  LEU B C   1 
ATOM   7682  O O   . LEU B 1 196 ? -24.32000 10.30900  73.66700  1.000 25.11000  ? 173  LEU B O   1 
ATOM   7683  C CB  . LEU B 1 196 ? -21.12800 10.66700  74.17300  1.000 23.93000  ? 173  LEU B CB  1 
ATOM   7684  C CG  . LEU B 1 196 ? -19.97600 9.86500   74.78600  1.000 22.31000  ? 173  LEU B CG  1 
ATOM   7685  C CD1 . LEU B 1 196 ? -18.93900 10.81200  75.42600  1.000 20.47000  ? 173  LEU B CD1 1 
ATOM   7686  C CD2 . LEU B 1 196 ? -20.53900 8.88500   75.80900  1.000 20.86000  ? 173  LEU B CD2 1 
ATOM   7687  N N   . LYS B 1 197 ? -23.38300 11.60500  72.08300  1.000 27.63000  ? 174  LYS B N   1 
ATOM   7688  C CA  . LYS B 1 197 ? -24.57600 12.42000  71.92500  1.000 28.14000  ? 174  LYS B CA  1 
ATOM   7689  C C   . LYS B 1 197 ? -25.56800 11.82500  70.93300  1.000 27.95000  ? 174  LYS B C   1 
ATOM   7690  O O   . LYS B 1 197 ? -26.77000 11.85700  71.19300  1.000 24.63000  ? 174  LYS B O   1 
ATOM   7691  C CB  . LYS B 1 197 ? -24.19700 13.84900  71.50400  1.000 26.29000  ? 174  LYS B CB  1 
ATOM   7692  C CG  . LYS B 1 197 ? -25.34700 14.85000  71.64700  1.000 30.08000  ? 174  LYS B CG  1 
ATOM   7693  C CD  . LYS B 1 197 ? -25.96500 14.78500  73.06300  1.000 43.08000  ? 174  LYS B CD  1 
ATOM   7694  C CE  . LYS B 1 197 ? -25.05200 15.40200  74.13900  1.000 53.86000  ? 174  LYS B CE  1 
ATOM   7695  N NZ  . LYS B 1 197 ? -25.66900 15.45000  75.51400  1.000 57.99000  ? 174  LYS B NZ  1 
ATOM   7696  N N   . ILE B 1 198 ? -25.12800 11.29500  69.79400  1.000 24.09000  ? 175  ILE B N   1 
ATOM   7697  C CA  . ILE B 1 198 ? -26.06900 10.87300  68.76000  1.000 26.73000  ? 175  ILE B CA  1 
ATOM   7698  C C   . ILE B 1 198 ? -26.00800 9.38500   68.45500  1.000 26.48000  ? 175  ILE B C   1 
ATOM   7699  O O   . ILE B 1 198 ? -26.88700 8.88200   67.73000  1.000 22.12000  ? 175  ILE B O   1 
ATOM   7700  C CB  . ILE B 1 198 ? -25.90100 11.68900  67.46100  1.000 19.32000  ? 175  ILE B CB  1 
ATOM   7701  C CG1 . ILE B 1 198 ? -24.59100 11.33300  66.73900  1.000 21.15000  ? 175  ILE B CG1 1 
ATOM   7702  C CG2 . ILE B 1 198 ? -25.99900 13.17500  67.74800  1.000 25.90000  ? 175  ILE B CG2 1 
ATOM   7703  C CD1 . ILE B 1 198 ? -24.38300 12.11200  65.44900  1.000 23.60000  ? 175  ILE B CD1 1 
ATOM   7704  N N   . GLY B 1 199 ? -25.01700 8.65800   68.96900  1.000 23.88000  ? 176  GLY B N   1 
ATOM   7705  C CA  . GLY B 1 199 ? -24.94500 7.22300   68.76700  1.000 22.04000  ? 176  GLY B CA  1 
ATOM   7706  C C   . GLY B 1 199 ? -24.53900 6.82000   67.35100  1.000 20.16000  ? 176  GLY B C   1 
ATOM   7707  O O   . GLY B 1 199 ? -24.34200 7.63700   66.45700  1.000 23.22000  ? 176  GLY B O   1 
ATOM   7708  N N   . PHE B 1 200 ? -24.39700 5.50100   67.18000  1.000 18.82000  ? 177  PHE B N   1 
ATOM   7709  C CA  . PHE B 1 200 ? -24.21200 4.90500   65.86000  1.000 21.31000  ? 177  PHE B CA  1 
ATOM   7710  C C   . PHE B 1 200 ? -25.39000 5.21000   64.94100  1.000 23.68000  ? 177  PHE B C   1 
ATOM   7711  O O   . PHE B 1 200 ? -25.21000 5.41200   63.73500  1.000 20.72000  ? 177  PHE B O   1 
ATOM   7712  C CB  . PHE B 1 200 ? -24.05600 3.38900   65.99100  1.000 19.80000  ? 177  PHE B CB  1 
ATOM   7713  C CG  . PHE B 1 200 ? -22.78600 2.94900   66.66900  1.000 18.55000  ? 177  PHE B CG  1 
ATOM   7714  C CD1 . PHE B 1 200 ? -21.69500 3.80700   66.77800  1.000 24.24000  ? 177  PHE B CD1 1 
ATOM   7715  C CD2 . PHE B 1 200 ? -22.68900 1.67000   67.19400  1.000 22.65000  ? 177  PHE B CD2 1 
ATOM   7716  C CE1 . PHE B 1 200 ? -20.52200 3.38400   67.40000  1.000 21.45000  ? 177  PHE B CE1 1 
ATOM   7717  C CE2 . PHE B 1 200 ? -21.52700 1.24000   67.80200  1.000 22.73000  ? 177  PHE B CE2 1 
ATOM   7718  C CZ  . PHE B 1 200 ? -20.44300 2.10300   67.90600  1.000 23.60000  ? 177  PHE B CZ  1 
ATOM   7719  N N   . ARG B 1 201 ? -26.61300 5.20000   65.48800  1.000 20.31000  ? 178  ARG B N   1 
ATOM   7720  C CA  . ARG B 1 201 ? -27.78000 5.57300   64.69300  1.000 20.68000  ? 178  ARG B CA  1 
ATOM   7721  C C   . ARG B 1 201 ? -27.64100 6.99000   64.15400  1.000 18.85000  ? 178  ARG B C   1 
ATOM   7722  O O   . ARG B 1 201 ? -27.99000 7.26700   63.00200  1.000 24.62000  ? 178  ARG B O   1 
ATOM   7723  C CB  . ARG B 1 201 ? -29.05200 5.41700   65.54600  1.000 26.41000  ? 178  ARG B CB  1 
ATOM   7724  C CG  . ARG B 1 201 ? -30.35500 5.63500   64.79200  1.000 32.68000  ? 178  ARG B CG  1 
ATOM   7725  C CD  . ARG B 1 201 ? -30.56200 4.53400   63.76700  1.000 36.33000  ? 178  ARG B CD  1 
ATOM   7726  N NE  . ARG B 1 201 ? -30.59400 3.19700   64.37100  1.000 37.65000  ? 178  ARG B NE  1 
ATOM   7727  C CZ  . ARG B 1 201 ? -30.49300 2.07000   63.66600  1.000 41.26000  ? 178  ARG B CZ  1 
ATOM   7728  N NH1 . ARG B 1 201 ? -30.34900 2.12900   62.34200  1.000 35.76000  ? 178  ARG B NH1 1 
ATOM   7729  N NH2 . ARG B 1 201 ? -30.52400 0.88700   64.27400  1.000 37.20000  ? 178  ARG B NH2 1 
ATOM   7730  N N   . GLY B 1 202 ? -27.09600 7.90200   64.95800  1.000 21.89000  ? 179  GLY B N   1 
ATOM   7731  C CA  . GLY B 1 202 ? -26.86000 9.25000   64.46900  1.000 17.93000  ? 179  GLY B CA  1 
ATOM   7732  C C   . GLY B 1 202 ? -25.76000 9.34100   63.42200  1.000 24.97000  ? 179  GLY B C   1 
ATOM   7733  O O   . GLY B 1 202 ? -25.84000 10.16800  62.50500  1.000 19.01000  ? 179  GLY B O   1 
ATOM   7734  N N   . ILE B 1 203 ? -24.73200 8.49100   63.52300  1.000 19.79000  ? 180  ILE B N   1 
ATOM   7735  C CA  . ILE B 1 203 ? -23.74400 8.42900   62.44400  1.000 24.67000  ? 180  ILE B CA  1 
ATOM   7736  C C   . ILE B 1 203 ? -24.42600 8.01600   61.14500  1.000 23.10000  ? 180  ILE B C   1 
ATOM   7737  O O   . ILE B 1 203 ? -24.23000 8.63800   60.09100  1.000 22.37000  ? 180  ILE B O   1 
ATOM   7738  C CB  . ILE B 1 203 ? -22.58700 7.47500   62.80700  1.000 21.84000  ? 180  ILE B CB  1 
ATOM   7739  C CG1 . ILE B 1 203 ? -21.84500 7.96600   64.05700  1.000 22.66000  ? 180  ILE B CG1 1 
ATOM   7740  C CG2 . ILE B 1 203 ? -21.60100 7.32900   61.62400  1.000 23.08000  ? 180  ILE B CG2 1 
ATOM   7741  C CD1 . ILE B 1 203 ? -21.23400 9.31000   63.90500  1.000 28.01000  ? 180  ILE B CD1 1 
ATOM   7742  N N   . ILE B 1 204 ? -25.25700 6.97300   61.21100  1.000 24.35000  ? 181  ILE B N   1 
ATOM   7743  C CA  . ILE B 1 204 ? -25.96600 6.51100   60.02000  1.000 23.10000  ? 181  ILE B CA  1 
ATOM   7744  C C   . ILE B 1 204 ? -26.84700 7.62300   59.44800  1.000 28.13000  ? 181  ILE B C   1 
ATOM   7745  O O   . ILE B 1 204 ? -26.91300 7.80500   58.22500  1.000 22.57000  ? 181  ILE B O   1 
ATOM   7746  C CB  . ILE B 1 204 ? -26.77400 5.24300   60.35100  1.000 24.19000  ? 181  ILE B CB  1 
ATOM   7747  C CG1 . ILE B 1 204 ? -25.84000 4.07000   60.59900  1.000 23.91000  ? 181  ILE B CG1 1 
ATOM   7748  C CG2 . ILE B 1 204 ? -27.76800 4.89400   59.24300  1.000 24.42000  ? 181  ILE B CG2 1 
ATOM   7749  C CD1 . ILE B 1 204 ? -26.51400 2.84400   61.22800  1.000 20.25000  ? 181  ILE B CD1 1 
ATOM   7750  N N   . ASP B 1 205 ? -27.52400 8.39300   60.32100  1.000 24.40000  ? 182  ASP B N   1 
ATOM   7751  C CA  . ASP B 1 205 ? -28.37300 9.49000   59.85300  1.000 26.65000  ? 182  ASP B CA  1 
ATOM   7752  C C   . ASP B 1 205 ? -27.56000 10.55600  59.12400  1.000 25.65000  ? 182  ASP B C   1 
ATOM   7753  O O   . ASP B 1 205 ? -27.99100 11.05800  58.08100  1.000 26.80000  ? 182  ASP B O   1 
ATOM   7754  C CB  . ASP B 1 205 ? -29.15100 10.13300  61.02200  1.000 25.06000  ? 182  ASP B CB  1 
ATOM   7755  C CG  . ASP B 1 205 ? -30.22800 9.21200   61.61200  1.000 32.35000  ? 182  ASP B CG  1 
ATOM   7756  O OD1 . ASP B 1 205 ? -30.63500 8.23400   60.93700  1.000 34.17000  ? 182  ASP B OD1 1 
ATOM   7757  O OD2 . ASP B 1 205 ? -30.68000 9.47600   62.75700  1.000 29.85000  ? 182  ASP B OD2 1 
ATOM   7758  N N   . GLU B 1 206 ? -26.40400 10.95000  59.67700  1.000 24.70000  ? 183  GLU B N   1 
ATOM   7759  C CA  . GLU B 1 206 ? -25.55700 11.91900  58.98600  1.000 25.61000  ? 183  GLU B CA  1 
ATOM   7760  C C   . GLU B 1 206 ? -25.13800 11.40500  57.61300  1.000 23.36000  ? 183  GLU B C   1 
ATOM   7761  O O   . GLU B 1 206 ? -25.13400 12.16500  56.63500  1.000 26.17000  ? 183  GLU B O   1 
ATOM   7762  C CB  . GLU B 1 206 ? -24.31000 12.26800  59.81100  1.000 25.79000  ? 183  GLU B CB  1 
ATOM   7763  C CG  . GLU B 1 206 ? -24.59000 13.11200  61.02800  1.000 34.86000  ? 183  GLU B CG  1 
ATOM   7764  C CD  . GLU B 1 206 ? -23.34100 13.72800  61.64000  1.000 39.89000  ? 183  GLU B CD  1 
ATOM   7765  O OE1 . GLU B 1 206 ? -22.21600 13.41900  61.18300  1.000 36.56000  ? 183  GLU B OE1 1 
ATOM   7766  O OE2 . GLU B 1 206 ? -23.49400 14.51600  62.60400  1.000 44.35000  ? 183  GLU B OE2 1 
ATOM   7767  N N   . VAL B 1 207 ? -24.79400 10.11900  57.51300  1.000 23.91000  ? 184  VAL B N   1 
ATOM   7768  C CA  . VAL B 1 207 ? -24.38800 9.57600   56.21700  1.000 24.02000  ? 184  VAL B CA  1 
ATOM   7769  C C   . VAL B 1 207 ? -25.57700 9.50600   55.26300  1.000 25.25000  ? 184  VAL B C   1 
ATOM   7770  O O   . VAL B 1 207 ? -25.46000 9.84800   54.07800  1.000 22.20000  ? 184  VAL B O   1 
ATOM   7771  C CB  . VAL B 1 207 ? -23.71800 8.20400   56.40000  1.000 21.97000  ? 184  VAL B CB  1 
ATOM   7772  C CG1 . VAL B 1 207 ? -23.32000 7.63300   55.05800  1.000 24.20000  ? 184  VAL B CG1 1 
ATOM   7773  C CG2 . VAL B 1 207 ? -22.49800 8.33900   57.30200  1.000 24.24000  ? 184  VAL B CG2 1 
ATOM   7774  N N   . THR B 1 208 ? -26.74400 9.07700   55.76500  1.000 21.68000  ? 185  THR B N   1 
ATOM   7775  C CA  . THR B 1 208 ? -27.94900 9.07400   54.94000  1.000 25.25000  ? 185  THR B CA  1 
ATOM   7776  C C   . THR B 1 208 ? -28.22100 10.46800  54.38400  1.000 29.40000  ? 185  THR B C   1 
ATOM   7777  O O   . THR B 1 208 ? -28.56300 10.62100  53.20500  1.000 30.00000  ? 185  THR B O   1 
ATOM   7778  C CB  . THR B 1 208 ? -29.14700 8.55400   55.75000  1.000 23.18000  ? 185  THR B CB  1 
ATOM   7779  O OG1 . THR B 1 208 ? -28.83000 7.26600   56.29400  1.000 25.67000  ? 185  THR B OG1 1 
ATOM   7780  C CG2 . THR B 1 208 ? -30.38700 8.39400   54.85400  1.000 31.27000  ? 185  THR B CG2 1 
ATOM   7781  N N   . ARG B 1 209 ? -27.99700 11.50500  55.19400  1.000 23.72000  ? 186  ARG B N   1 
ATOM   7782  C CA  . ARG B 1 209 ? -28.21300 12.86100  54.71300  1.000 23.01000  ? 186  ARG B CA  1 
ATOM   7783  C C   . ARG B 1 209 ? -27.13100 13.29600  53.72200  1.000 27.17000  ? 186  ARG B C   1 
ATOM   7784  O O   . ARG B 1 209 ? -27.43100 13.99400  52.74800  1.000 28.47000  ? 186  ARG B O   1 
ATOM   7785  C CB  . ARG B 1 209 ? -28.31400 13.82100  55.89800  1.000 32.47000  ? 186  ARG B CB  1 
ATOM   7786  C CG  . ARG B 1 209 ? -29.57900 13.53800  56.74400  1.000 37.87000  ? 186  ARG B CG  1 
ATOM   7787  C CD  . ARG B 1 209 ? -29.93700 14.67200  57.68600  1.000 40.13000  ? 186  ARG B CD  1 
ATOM   7788  N NE  . ARG B 1 209 ? -28.82700 15.01800  58.57200  1.000 42.17000  ? 186  ARG B NE  1 
ATOM   7789  C CZ  . ARG B 1 209 ? -28.58300 14.43500  59.74500  1.000 44.21000  ? 186  ARG B CZ  1 
ATOM   7790  N NH1 . ARG B 1 209 ? -27.54700 14.83300  60.47900  1.000 40.84000  ? 186  ARG B NH1 1 
ATOM   7791  N NH2 . ARG B 1 209 ? -29.37400 13.45700  60.19000  1.000 43.29000  ? 186  ARG B NH2 1 
ATOM   7792  N N   . ALA B 1 210 ? -25.87000 12.91000  53.94400  1.000 24.62000  ? 187  ALA B N   1 
ATOM   7793  C CA  . ALA B 1 210 ? -24.85100 13.16700  52.92500  1.000 27.75000  ? 187  ALA B CA  1 
ATOM   7794  C C   . ALA B 1 210 ? -25.22900 12.51500  51.59900  1.000 22.93000  ? 187  ALA B C   1 
ATOM   7795  O O   . ALA B 1 210 ? -25.05700 13.11600  50.53100  1.000 24.48000  ? 187  ALA B O   1 
ATOM   7796  C CB  . ALA B 1 210 ? -23.48100 12.66100  53.39000  1.000 24.52000  ? 187  ALA B CB  1 
ATOM   7797  N N   . LEU B 1 211 ? -25.72900 11.27800  51.65400  1.000 24.18000  ? 188  LEU B N   1 
ATOM   7798  C CA  A LEU B 1 211 ? -26.18500 10.59100  50.44900  0.260 28.56000  ? 188  LEU B CA  1 
ATOM   7799  C CA  B LEU B 1 211 ? -26.17500 10.59900  50.44300  0.740 28.55000  ? 188  LEU B CA  1 
ATOM   7800  C C   . LEU B 1 211 ? -27.27900 11.39000  49.74900  1.000 33.62000  ? 188  LEU B C   1 
ATOM   7801  O O   . LEU B 1 211 ? -27.24000 11.59200  48.53000  1.000 29.82000  ? 188  LEU B O   1 
ATOM   7802  C CB  A LEU B 1 211 ? -26.68600 9.19000   50.81600  0.260 25.99000  ? 188  LEU B CB  1 
ATOM   7803  C CB  B LEU B 1 211 ? -26.65100 9.18400   50.77600  0.740 26.20000  ? 188  LEU B CB  1 
ATOM   7804  C CG  A LEU B 1 211 ? -26.35700 7.97300   49.94700  0.260 28.30000  ? 188  LEU B CG  1 
ATOM   7805  C CG  B LEU B 1 211 ? -25.57900 8.09800   50.85600  0.740 24.76000  ? 188  LEU B CG  1 
ATOM   7806  C CD1 A LEU B 1 211 ? -24.95000 8.05600   49.35800  0.260 25.58000  ? 188  LEU B CD1 1 
ATOM   7807  C CD1 B LEU B 1 211 ? -26.15800 6.83800   51.46900  0.740 27.31000  ? 188  LEU B CD1 1 
ATOM   7808  C CD2 A LEU B 1 211 ? -26.52700 6.70000   50.76500  0.260 27.97000  ? 188  LEU B CD2 1 
ATOM   7809  C CD2 B LEU B 1 211 ? -24.97600 7.80800   49.47600  0.740 25.38000  ? 188  LEU B CD2 1 
ATOM   7810  N N   . GLU B 1 212 ? -28.27500 11.84700  50.51600  1.000 31.81000  ? 189  GLU B N   1 
ATOM   7811  C CA  . GLU B 1 212 ? -29.36400 12.65000  49.96400  1.000 35.98000  ? 189  GLU B CA  1 
ATOM   7812  C C   . GLU B 1 212 ? -28.84000 13.91800  49.29700  1.000 33.66000  ? 189  GLU B C   1 
ATOM   7813  O O   . GLU B 1 212 ? -29.35900 14.35100  48.26000  1.000 29.67000  ? 189  GLU B O   1 
ATOM   7814  C CB  . GLU B 1 212 ? -30.35000 13.01400  51.07900  1.000 32.88000  ? 189  GLU B CB  1 
ATOM   7815  C CG  . GLU B 1 212 ? -31.46900 12.01900  51.33000  1.000 38.33000  ? 189  GLU B CG  1 
ATOM   7816  C CD  . GLU B 1 212 ? -32.06300 12.16000  52.73700  1.000 47.57000  ? 189  GLU B CD  1 
ATOM   7817  O OE1 . GLU B 1 212 ? -32.36200 11.12400  53.36900  1.000 51.60000  ? 189  GLU B OE1 1 
ATOM   7818  O OE2 . GLU B 1 212 ? -32.19700 13.30400  53.22800  1.000 53.72000  ? 189  GLU B OE2 1 
ATOM   7819  N N   . ASN B 1 213 ? -27.82600 14.53900  49.88600  1.000 29.77000  ? 190  ASN B N   1 
ATOM   7820  C CA  . ASN B 1 213 ? -27.33800 15.81900  49.39800  1.000 31.62000  ? 190  ASN B CA  1 
ATOM   7821  C C   . ASN B 1 213 ? -26.22900 15.68700  48.35900  1.000 28.70000  ? 190  ASN B C   1 
ATOM   7822  O O   . ASN B 1 213 ? -25.69700 16.71300  47.92700  1.000 29.76000  ? 190  ASN B O   1 
ATOM   7823  C CB  . ASN B 1 213 ? -26.83800 16.67100  50.56600  1.000 32.10000  ? 190  ASN B CB  1 
ATOM   7824  C CG  . ASN B 1 213 ? -27.96800 17.14800  51.45800  1.000 43.82000  ? 190  ASN B CG  1 
ATOM   7825  O OD1 . ASN B 1 213 ? -29.06300 17.46200  50.97800  1.000 42.18000  ? 190  ASN B OD1 1 
ATOM   7826  N ND2 . ASN B 1 213 ? -27.71100 17.20600  52.76400  1.000 40.68000  ? 190  ASN B ND2 1 
ATOM   7827  N N   . LEU B 1 214 ? -25.86800 14.46400  47.96100  1.000 27.73000  ? 191  LEU B N   1 
ATOM   7828  C CA  . LEU B 1 214 ? -24.73100 14.26600  47.06800  1.000 28.59000  ? 191  LEU B CA  1 
ATOM   7829  C C   . LEU B 1 214 ? -24.94800 14.97000  45.73900  1.000 26.22000  ? 191  LEU B C   1 
ATOM   7830  O O   . LEU B 1 214 ? -25.97800 14.78200  45.08800  1.000 25.85000  ? 191  LEU B O   1 
ATOM   7831  C CB  . LEU B 1 214 ? -24.49400 12.78000  46.79000  1.000 31.08000  ? 191  LEU B CB  1 
ATOM   7832  C CG  . LEU B 1 214 ? -23.29000 12.03800  47.35500  1.000 36.17000  ? 191  LEU B CG  1 
ATOM   7833  C CD1 . LEU B 1 214 ? -23.28500 10.60200  46.82400  1.000 28.41000  ? 191  LEU B CD1 1 
ATOM   7834  C CD2 . LEU B 1 214 ? -22.03000 12.76700  46.97000  1.000 25.16000  ? 191  LEU B CD2 1 
ATOM   7835  N N   . ASP B 1 215 ? -23.94400 15.73100  45.31200  1.000 26.46000  ? 192  ASP B N   1 
ATOM   7836  C CA  . ASP B 1 215 ? -23.89700 16.22600  43.94300  1.000 26.52000  ? 192  ASP B CA  1 
ATOM   7837  C C   . ASP B 1 215 ? -23.55500 15.06200  43.01800  1.000 28.57000  ? 192  ASP B C   1 
ATOM   7838  O O   . ASP B 1 215 ? -22.43300 14.54600  43.05800  1.000 25.67000  ? 192  ASP B O   1 
ATOM   7839  C CB  . ASP B 1 215 ? -22.86400 17.34400  43.83100  1.000 28.92000  ? 192  ASP B CB  1 
ATOM   7840  C CG  . ASP B 1 215 ? -22.73100 17.89900  42.41000  1.000 32.66000  ? 192  ASP B CG  1 
ATOM   7841  O OD1 . ASP B 1 215 ? -23.44200 17.43900  41.48600  1.000 28.64000  ? 192  ASP B OD1 1 
ATOM   7842  O OD2 . ASP B 1 215 ? -21.88200 18.79900  42.22200  1.000 37.72000  ? 192  ASP B OD2 1 
ATOM   7843  N N   . ARG B 1 216 ? -24.51000 14.66300  42.17300  1.000 27.06000  ? 193  ARG B N   1 
ATOM   7844  C CA  . ARG B 1 216 ? -24.34900 13.52900  41.27200  1.000 28.55000  ? 193  ARG B CA  1 
ATOM   7845  C C   . ARG B 1 216 ? -24.18800 13.95500  39.81200  1.000 23.87000  ? 193  ARG B C   1 
ATOM   7846  O O   . ARG B 1 216 ? -24.47200 13.16500  38.90600  1.000 20.77000  ? 193  ARG B O   1 
ATOM   7847  C CB  . ARG B 1 216 ? -25.53800 12.57500  41.42600  1.000 21.41000  ? 193  ARG B CB  1 
ATOM   7848  C CG  . ARG B 1 216 ? -25.61500 11.94100  42.81800  1.000 21.54000  ? 193  ARG B CG  1 
ATOM   7849  C CD  . ARG B 1 216 ? -26.99100 11.38800  43.12600  1.000 26.04000  ? 193  ARG B CD  1 
ATOM   7850  N NE  . ARG B 1 216 ? -27.09400 11.01100  44.53900  1.000 31.45000  ? 193  ARG B NE  1 
ATOM   7851  C CZ  . ARG B 1 216 ? -26.79300 9.79800   44.98400  1.000 35.51000  ? 193  ARG B CZ  1 
ATOM   7852  N NH1 . ARG B 1 216 ? -26.37500 8.88700   44.11600  1.000 32.40000  ? 193  ARG B NH1 1 
ATOM   7853  N NH2 . ARG B 1 216 ? -26.89600 9.49500   46.28100  1.000 31.85000  ? 193  ARG B NH2 1 
ATOM   7854  N N   . SER B 1 217 ? -23.71400 15.17300  39.56300  1.000 23.28000  ? 194  SER B N   1 
ATOM   7855  C CA  . SER B 1 217 ? -23.62500 15.68000  38.19500  1.000 25.59000  ? 194  SER B CA  1 
ATOM   7856  C C   . SER B 1 217 ? -22.32400 15.31800  37.48000  1.000 24.72000  ? 194  SER B C   1 
ATOM   7857  O O   . SER B 1 217 ? -22.20800 15.60000  36.27800  1.000 22.38000  ? 194  SER B O   1 
ATOM   7858  C CB  . SER B 1 217 ? -23.78300 17.20000  38.18600  1.000 25.96000  ? 194  SER B CB  1 
ATOM   7859  O OG  . SER B 1 217 ? -22.69600 17.82300  38.85400  1.000 28.11000  ? 194  SER B OG  1 
ATOM   7860  N N   . THR B 1 218 ? -21.34500 14.72900  38.18400  1.000 19.27000  ? 195  THR B N   1 
ATOM   7861  C CA  . THR B 1 218 ? -20.06200 14.32700  37.59300  1.000 23.94000  ? 195  THR B CA  1 
ATOM   7862  C C   . THR B 1 218 ? -19.79300 12.85900  37.91000  1.000 24.63000  ? 195  THR B C   1 
ATOM   7863  O O   . THR B 1 218 ? -20.70500 12.14800  38.33900  1.000 23.57000  ? 195  THR B O   1 
ATOM   7864  C CB  . THR B 1 218 ? -18.88300 15.17300  38.10200  1.000 23.18000  ? 195  THR B CB  1 
ATOM   7865  O OG1 . THR B 1 218 ? -18.65300 14.88000  39.49000  1.000 23.95000  ? 195  THR B OG1 1 
ATOM   7866  C CG2 . THR B 1 218 ? -19.14200 16.66400  37.91700  1.000 27.60000  ? 195  THR B CG2 1 
ATOM   7867  N N   . SER B 1 219 ? -18.57000 12.37300  37.69100  1.000 23.60000  ? 196  SER B N   1 
ATOM   7868  C CA  . SER B 1 219 ? -18.29500 10.98800  38.06800  1.000 21.27000  ? 196  SER B CA  1 
ATOM   7869  C C   . SER B 1 219 ? -17.83800 10.82900  39.51800  1.000 19.36000  ? 196  SER B C   1 
ATOM   7870  O O   . SER B 1 219 ? -17.77000 9.69000   40.01000  1.000 21.52000  ? 196  SER B O   1 
ATOM   7871  C CB  . SER B 1 219 ? -17.24200 10.37400  37.12900  1.000 22.81000  ? 196  SER B CB  1 
ATOM   7872  O OG  . SER B 1 219 ? -15.99900 11.03900  37.26600  1.000 24.73000  ? 196  SER B OG  1 
ATOM   7873  N N   . ASP B 1 220 ? -17.56200 11.92600  40.23200  1.000 18.72000  ? 197  ASP B N   1 
ATOM   7874  C CA  A ASP B 1 220 ? -16.92600 11.70700  41.52100  0.420 23.78000  ? 197  ASP B CA  1 
ATOM   7875  C CA  B ASP B 1 220 ? -16.98000 11.89200  41.57300  0.580 23.85000  ? 197  ASP B CA  1 
ATOM   7876  C C   . ASP B 1 220 ? -17.90100 11.25300  42.60300  1.000 22.00000  ? 197  ASP B C   1 
ATOM   7877  O O   . ASP B 1 220 ? -17.43200 10.79900  43.64700  1.000 20.37000  ? 197  ASP B O   1 
ATOM   7878  C CB  A ASP B 1 220 ? -16.13600 12.95300  41.96000  0.420 24.78000  ? 197  ASP B CB  1 
ATOM   7879  C CB  B ASP B 1 220 ? -16.63800 13.31900  42.02900  0.580 24.38000  ? 197  ASP B CB  1 
ATOM   7880  C CG  A ASP B 1 220 ? -17.00900 14.07100  42.46900  0.420 25.43000  ? 197  ASP B CG  1 
ATOM   7881  C CG  B ASP B 1 220 ? -15.35900 13.84900  41.40400  0.580 26.96000  ? 197  ASP B CG  1 
ATOM   7882  O OD1 A ASP B 1 220 ? -18.22800 14.06100  42.20300  0.420 26.42000  ? 197  ASP B OD1 1 
ATOM   7883  O OD1 B ASP B 1 220 ? -14.62500 13.06900  40.77200  0.580 26.05000  ? 197  ASP B OD1 1 
ATOM   7884  O OD2 A ASP B 1 220 ? -16.46100 14.97800  43.12900  0.420 31.03000  ? 197  ASP B OD2 1 
ATOM   7885  O OD2 B ASP B 1 220 ? -15.08900 15.05800  41.54900  0.580 28.65000  ? 197  ASP B OD2 1 
ATOM   7886  N N   . TYR B 1 221 ? -19.21600 11.26700  42.35300  1.000 18.72000  ? 198  TYR B N   1 
ATOM   7887  C CA  . TYR B 1 221 ? -20.18200 10.75500  43.33200  1.000 20.83000  ? 198  TYR B CA  1 
ATOM   7888  C C   . TYR B 1 221 ? -20.14700 9.24000   43.46700  1.000 21.26000  ? 198  TYR B C   1 
ATOM   7889  O O   . TYR B 1 221 ? -20.55800 8.71100   44.50500  1.000 19.97000  ? 198  TYR B O   1 
ATOM   7890  C CB  . TYR B 1 221 ? -21.59000 11.24000  42.94700  1.000 23.57000  ? 198  TYR B CB  1 
ATOM   7891  C CG  . TYR B 1 221 ? -22.32800 10.37400  41.93500  1.000 22.12000  ? 198  TYR B CG  1 
ATOM   7892  C CD1 . TYR B 1 221 ? -23.02400 9.21800   42.31500  1.000 23.88000  ? 198  TYR B CD1 1 
ATOM   7893  C CD2 . TYR B 1 221 ? -22.35000 10.74100  40.58500  1.000 20.46000  ? 198  TYR B CD2 1 
ATOM   7894  C CE1 . TYR B 1 221 ? -23.68700 8.44800   41.38100  1.000 20.30000  ? 198  TYR B CE1 1 
ATOM   7895  C CE2 . TYR B 1 221 ? -23.01000 9.99400   39.65700  1.000 27.55000  ? 198  TYR B CE2 1 
ATOM   7896  C CZ  . TYR B 1 221 ? -23.66600 8.85100   40.04000  1.000 22.94000  ? 198  TYR B CZ  1 
ATOM   7897  O OH  . TYR B 1 221 ? -24.32100 8.11700   39.08900  1.000 20.33000  ? 198  TYR B OH  1 
ATOM   7898  N N   . ILE B 1 222 ? -19.64000 8.53100   42.45500  1.000 19.38000  ? 199  ILE B N   1 
ATOM   7899  C CA  . ILE B 1 222 ? -19.70100 7.06800   42.46600  1.000 19.80000  ? 199  ILE B CA  1 
ATOM   7900  C C   . ILE B 1 222 ? -18.89300 6.48900   43.63000  1.000 22.77000  ? 199  ILE B C   1 
ATOM   7901  O O   . ILE B 1 222 ? -19.39400 5.65600   44.40400  1.000 19.35000  ? 199  ILE B O   1 
ATOM   7902  C CB  . ILE B 1 222 ? -19.23200 6.51400   41.11300  1.000 22.77000  ? 199  ILE B CB  1 
ATOM   7903  C CG1 . ILE B 1 222 ? -20.24400 6.89200   40.03000  1.000 22.30000  ? 199  ILE B CG1 1 
ATOM   7904  C CG2 . ILE B 1 222 ? -19.09300 4.99700   41.16200  1.000 18.80000  ? 199  ILE B CG2 1 
ATOM   7905  C CD1 . ILE B 1 222 ? -19.69200 6.70300   38.58100  1.000 21.23000  ? 199  ILE B CD1 1 
ATOM   7906  N N   . LYS B 1 223 ? -17.62900 6.91800   43.78200  1.000 17.92000  ? 200  LYS B N   1 
ATOM   7907  C CA  . LYS B 1 223 ? -16.82400 6.37900   44.88100  1.000 18.67000  ? 200  LYS B CA  1 
ATOM   7908  C C   . LYS B 1 223 ? -17.28400 6.92700   46.23100  1.000 20.53000  ? 200  LYS B C   1 
ATOM   7909  O O   . LYS B 1 223 ? -17.15500 6.24100   47.25300  1.000 18.16000  ? 200  LYS B O   1 
ATOM   7910  C CB  . LYS B 1 223 ? -15.33200 6.65800   44.66000  1.000 21.86000  ? 200  LYS B CB  1 
ATOM   7911  C CG  . LYS B 1 223 ? -14.72200 5.76400   43.56100  1.000 20.50000  ? 200  LYS B CG  1 
ATOM   7912  C CD  . LYS B 1 223 ? -13.23500 6.05600   43.29800  1.000 29.16000  ? 200  LYS B CD  1 
ATOM   7913  C CE  . LYS B 1 223 ? -12.35800 5.54000   44.43300  1.000 37.74000  ? 200  LYS B CE  1 
ATOM   7914  N NZ  . LYS B 1 223 ? -12.35100 4.04300   44.52200  1.000 30.18000  ? 200  LYS B NZ  1 
ATOM   7915  N N   . LYS B 1 224 ? -17.80300 8.15300   46.26200  1.000 19.72000  ? 201  LYS B N   1 
ATOM   7916  C CA  . LYS B 1 224 ? -18.27800 8.70100   47.53100  1.000 23.16000  ? 201  LYS B CA  1 
ATOM   7917  C C   . LYS B 1 224 ? -19.44800 7.88700   48.05400  1.000 23.41000  ? 201  LYS B C   1 
ATOM   7918  O O   . LYS B 1 224 ? -19.54100 7.59400   49.25600  1.000 21.64000  ? 201  LYS B O   1 
ATOM   7919  C CB  . LYS B 1 224 ? -18.67500 10.16000  47.35600  1.000 22.31000  ? 201  LYS B CB  1 
ATOM   7920  C CG  . LYS B 1 224 ? -17.52600 11.10300  47.04500  1.000 22.28000  ? 201  LYS B CG  1 
ATOM   7921  C CD  . LYS B 1 224 ? -18.03700 12.53700  47.01600  1.000 31.36000  ? 201  LYS B CD  1 
ATOM   7922  C CE  . LYS B 1 224 ? -16.93100 13.52600  46.72200  1.000 33.51000  ? 201  LYS B CE  1 
ATOM   7923  N NZ  . LYS B 1 224 ? -17.47300 14.91400  46.69500  1.000 50.56000  ? 201  LYS B NZ  1 
ATOM   7924  N N   . GLU B 1 225 ? -20.32900 7.47400   47.14900  1.000 23.26000  ? 202  GLU B N   1 
ATOM   7925  C CA  . GLU B 1 225 ? -21.49200 6.69300   47.53200  1.000 25.07000  ? 202  GLU B CA  1 
ATOM   7926  C C   . GLU B 1 225 ? -21.09100 5.28300   47.97100  1.000 22.50000  ? 202  GLU B C   1 
ATOM   7927  O O   . GLU B 1 225 ? -21.69800 4.73100   48.89800  1.000 19.33000  ? 202  GLU B O   1 
ATOM   7928  C CB  . GLU B 1 225 ? -22.46900 6.74200   46.35100  1.000 28.84000  ? 202  GLU B CB  1 
ATOM   7929  C CG  . GLU B 1 225 ? -23.47800 5.65200   46.15400  1.000 33.22000  ? 202  GLU B CG  1 
ATOM   7930  C CD  . GLU B 1 225 ? -24.53400 6.08800   45.12800  1.000 40.25000  ? 202  GLU B CD  1 
ATOM   7931  O OE1 . GLU B 1 225 ? -25.06300 7.21400   45.24000  1.000 43.46000  ? 202  GLU B OE1 1 
ATOM   7932  O OE2 . GLU B 1 225 ? -24.75600 5.34400   44.15100  1.000 48.74000  ? 202  GLU B OE2 1 
ATOM   7933  N N   . GLN B 1 226 ? -20.02300 4.71400   47.38400  1.000 22.14000  ? 203  GLN B N   1 
ATOM   7934  C CA  . GLN B 1 226 ? -19.47400 3.46000   47.90600  1.000 23.03000  ? 203  GLN B CA  1 
ATOM   7935  C C   . GLN B 1 226 ? -19.02100 3.62600   49.35100  1.000 19.30000  ? 203  GLN B C   1 
ATOM   7936  O O   . GLN B 1 226 ? -19.30300 2.78000   50.20800  1.000 17.30000  ? 203  GLN B O   1 
ATOM   7937  C CB  . GLN B 1 226 ? -18.29200 2.97100   47.05900  1.000 22.34000  ? 203  GLN B CB  1 
ATOM   7938  C CG  . GLN B 1 226 ? -18.67600 2.36500   45.75300  1.000 27.78000  ? 203  GLN B CG  1 
ATOM   7939  C CD  . GLN B 1 226 ? -19.38900 1.04500   45.92000  1.000 27.20000  ? 203  GLN B CD  1 
ATOM   7940  O OE1 . GLN B 1 226 ? -18.97600 0.17200   46.69800  1.000 29.64000  ? 203  GLN B OE1 1 
ATOM   7941  N NE2 . GLN B 1 226 ? -20.48100 0.89400   45.19600  1.000 29.91000  ? 203  GLN B NE2 1 
ATOM   7942  N N   . PHE B 1 227 ? -18.29000 4.70800   49.62300  1.000 20.11000  ? 204  PHE B N   1 
ATOM   7943  C CA  . PHE B 1 227 ? -17.84500 5.00200   50.97900  1.000 20.60000  ? 204  PHE B CA  1 
ATOM   7944  C C   . PHE B 1 227 ? -19.03600 5.16000   51.91900  1.000 20.68000  ? 204  PHE B C   1 
ATOM   7945  O O   . PHE B 1 227 ? -19.07000 4.57400   53.00900  1.000 22.69000  ? 204  PHE B O   1 
ATOM   7946  C CB  . PHE B 1 227 ? -16.98700 6.27000   50.98000  1.000 20.27000  ? 204  PHE B CB  1 
ATOM   7947  C CG  . PHE B 1 227 ? -16.62100 6.73400   52.35200  1.000 24.30000  ? 204  PHE B CG  1 
ATOM   7948  C CD1 . PHE B 1 227 ? -15.59100 6.12200   53.05500  1.000 23.38000  ? 204  PHE B CD1 1 
ATOM   7949  C CD2 . PHE B 1 227 ? -17.31600 7.76500   52.95400  1.000 20.84000  ? 204  PHE B CD2 1 
ATOM   7950  C CE1 . PHE B 1 227 ? -15.28200 6.52800   54.33600  1.000 20.19000  ? 204  PHE B CE1 1 
ATOM   7951  C CE2 . PHE B 1 227 ? -17.00000 8.18300   54.22400  1.000 22.39000  ? 204  PHE B CE2 1 
ATOM   7952  C CZ  . PHE B 1 227 ? -15.98500 7.56900   54.91600  1.000 19.75000  ? 204  PHE B CZ  1 
ATOM   7953  N N   . TYR B 1 228 ? -20.02900 5.94800   51.51200  1.000 22.55000  ? 205  TYR B N   1 
ATOM   7954  C CA  . TYR B 1 228 ? -21.22200 6.11400   52.33800  1.000 20.85000  ? 205  TYR B CA  1 
ATOM   7955  C C   . TYR B 1 228 ? -21.91600 4.78000   52.60000  1.000 19.88000  ? 205  TYR B C   1 
ATOM   7956  O O   . TYR B 1 228 ? -22.26200 4.46500   53.74600  1.000 22.55000  ? 205  TYR B O   1 
ATOM   7957  C CB  . TYR B 1 228 ? -22.16500 7.10500   51.67900  1.000 21.04000  ? 205  TYR B CB  1 
ATOM   7958  C CG  . TYR B 1 228 ? -21.66100 8.51800   51.74300  1.000 18.62000  ? 205  TYR B CG  1 
ATOM   7959  C CD1 . TYR B 1 228 ? -20.91600 8.97000   52.82600  1.000 18.68000  ? 205  TYR B CD1 1 
ATOM   7960  C CD2 . TYR B 1 228 ? -21.90700 9.39500   50.70200  1.000 17.92000  ? 205  TYR B CD2 1 
ATOM   7961  C CE1 . TYR B 1 228 ? -20.46000 10.28600  52.88400  1.000 17.28000  ? 205  TYR B CE1 1 
ATOM   7962  C CE2 . TYR B 1 228 ? -21.46000 10.69600  50.75000  1.000 21.78000  ? 205  TYR B CE2 1 
ATOM   7963  C CZ  . TYR B 1 228 ? -20.74000 11.13800  51.83400  1.000 18.76000  ? 205  TYR B CZ  1 
ATOM   7964  O OH  . TYR B 1 228 ? -20.29700 12.44000  51.82400  1.000 21.84000  ? 205  TYR B OH  1 
ATOM   7965  N N   . ASN B 1 229 ? -22.11000 3.96100   51.56600  1.000 20.16000  ? 206  ASN B N   1 
ATOM   7966  C CA  . ASN B 1 229 ? -22.76400 2.67700   51.81500  1.000 19.41000  ? 206  ASN B CA  1 
ATOM   7967  C C   . ASN B 1 229 ? -21.91700 1.78000   52.71400  1.000 22.17000  ? 206  ASN B C   1 
ATOM   7968  O O   . ASN B 1 229 ? -22.46100 1.00900   53.52100  1.000 22.31000  ? 206  ASN B O   1 
ATOM   7969  C CB  . ASN B 1 229 ? -23.08300 1.94600   50.50400  1.000 19.97000  ? 206  ASN B CB  1 
ATOM   7970  C CG  . ASN B 1 229 ? -24.13700 2.65200   49.67600  1.000 26.86000  ? 206  ASN B CG  1 
ATOM   7971  O OD1 . ASN B 1 229 ? -25.04800 3.27100   50.21000  1.000 25.83000  ? 206  ASN B OD1 1 
ATOM   7972  N ND2 . ASN B 1 229 ? -24.02500 2.54100   48.36200  1.000 31.08000  ? 206  ASN B ND2 1 
ATOM   7973  N N   . ALA B 1 230 ? -20.59100 1.85900   52.58800  1.000 20.72000  ? 207  ALA B N   1 
ATOM   7974  C CA  . ALA B 1 230 ? -19.71500 1.06800   53.44300  1.000 16.95000  ? 207  ALA B CA  1 
ATOM   7975  C C   . ALA B 1 230 ? -19.85300 1.49600   54.89800  1.000 17.35000  ? 207  ALA B C   1 
ATOM   7976  O O   . ALA B 1 230 ? -19.96600 0.65100   55.79300  1.000 18.99000  ? 207  ALA B O   1 
ATOM   7977  C CB  . ALA B 1 230 ? -18.26000 1.19600   52.96800  1.000 15.82000  ? 207  ALA B CB  1 
ATOM   7978  N N   . VAL B 1 231 ? -19.89100 2.80600   55.14400  1.000 17.32000  ? 208  VAL B N   1 
ATOM   7979  C CA  . VAL B 1 231 ? -20.02500 3.30200   56.50800  1.000 18.65000  ? 208  VAL B CA  1 
ATOM   7980  C C   . VAL B 1 231 ? -21.33800 2.82500   57.12600  1.000 22.70000  ? 208  VAL B C   1 
ATOM   7981  O O   . VAL B 1 231 ? -21.36300 2.32700   58.25700  1.000 20.08000  ? 208  VAL B O   1 
ATOM   7982  C CB  . VAL B 1 231 ? -19.91700 4.83600   56.53300  1.000 17.94000  ? 208  VAL B CB  1 
ATOM   7983  C CG1 . VAL B 1 231 ? -20.29100 5.36300   57.91400  1.000 21.07000  ? 208  VAL B CG1 1 
ATOM   7984  C CG2 . VAL B 1 231 ? -18.50500 5.26700   56.17500  1.000 17.65000  ? 208  VAL B CG2 1 
ATOM   7985  N N   . ILE B 1 232 ? -22.44800 2.97000   56.39300  1.000 19.15000  ? 209  ILE B N   1 
ATOM   7986  C CA  . ILE B 1 232 ? -23.75500 2.58300   56.93700  1.000 21.42000  ? 209  ILE B CA  1 
ATOM   7987  C C   . ILE B 1 232 ? -23.76700 1.10100   57.29700  1.000 20.50000  ? 209  ILE B C   1 
ATOM   7988  O O   . ILE B 1 232 ? -24.22100 0.70800   58.38200  1.000 21.72000  ? 209  ILE B O   1 
ATOM   7989  C CB  . ILE B 1 232 ? -24.87700 2.94200   55.94500  1.000 20.76000  ? 209  ILE B CB  1 
ATOM   7990  C CG1 . ILE B 1 232 ? -25.09700 4.44900   55.94900  1.000 19.59000  ? 209  ILE B CG1 1 
ATOM   7991  C CG2 . ILE B 1 232 ? -26.17900 2.20100   56.32000  1.000 25.18000  ? 209  ILE B CG2 1 
ATOM   7992  C CD1 . ILE B 1 232 ? -26.00200 4.95300   54.84200  1.000 24.10000  ? 209  ILE B CD1 1 
ATOM   7993  N N   . LEU B 1 233 ? -23.25900 0.25600   56.39500  1.000 19.15000  ? 210  LEU B N   1 
ATOM   7994  C CA  . LEU B 1 233 ? -23.17900 -1.17200  56.67700  1.000 19.32000  ? 210  LEU B CA  1 
ATOM   7995  C C   . LEU B 1 233 ? -22.30900 -1.45600  57.90400  1.000 18.36000  ? 210  LEU B C   1 
ATOM   7996  O O   . LEU B 1 233 ? -22.63500 -2.32300  58.72300  1.000 23.19000  ? 210  LEU B O   1 
ATOM   7997  C CB  . LEU B 1 233 ? -22.62800 -1.90400  55.45400  1.000 19.87000  ? 210  LEU B CB  1 
ATOM   7998  C CG  . LEU B 1 233 ? -22.59500 -3.41800  55.61900  1.000 29.50000  ? 210  LEU B CG  1 
ATOM   7999  C CD1 . LEU B 1 233 ? -24.03800 -3.90200  55.73800  1.000 33.96000  ? 210  LEU B CD1 1 
ATOM   8000  C CD2 . LEU B 1 233 ? -21.91100 -4.08900  54.45100  1.000 25.84000  ? 210  LEU B CD2 1 
ATOM   8001  N N   . SER B 1 234 ? -21.18600 -0.75000  58.02700  1.000 18.36000  ? 211  SER B N   1 
ATOM   8002  C CA  . SER B 1 234 ? -20.30600 -0.94400  59.17400  1.000 22.18000  ? 211  SER B CA  1 
ATOM   8003  C C   . SER B 1 234 ? -21.03000 -0.62000  60.47500  1.000 15.94000  ? 211  SER B C   1 
ATOM   8004  O O   . SER B 1 234 ? -20.93100 -1.35800  61.45300  1.000 17.96000  ? 211  SER B O   1 
ATOM   8005  C CB  . SER B 1 234 ? -19.06800 -0.05900  59.03100  1.000 20.30000  ? 211  SER B CB  1 
ATOM   8006  O OG  . SER B 1 234 ? -18.26200 -0.49100  57.95000  1.000 19.13000  ? 211  SER B OG  1 
ATOM   8007  N N   . TYR B 1 235 ? -21.72800 0.51300   60.51300  1.000 23.87000  ? 212  TYR B N   1 
ATOM   8008  C CA  . TYR B 1 235 ? -22.38300 0.92400   61.74500  1.000 20.07000  ? 212  TYR B CA  1 
ATOM   8009  C C   . TYR B 1 235 ? -23.64800 0.14300   62.03200  1.000 24.57000  ? 212  TYR B C   1 
ATOM   8010  O O   . TYR B 1 235 ? -24.05600 0.06700   63.20100  1.000 24.79000  ? 212  TYR B O   1 
ATOM   8011  C CB  . TYR B 1 235 ? -22.67200 2.42300   61.74500  1.000 17.91000  ? 212  TYR B CB  1 
ATOM   8012  C CG  . TYR B 1 235 ? -21.42200 3.16800   62.07600  1.000 24.32000  ? 212  TYR B CG  1 
ATOM   8013  C CD1 . TYR B 1 235 ? -20.33400 3.17600   61.20700  1.000 20.87000  ? 212  TYR B CD1 1 
ATOM   8014  C CD2 . TYR B 1 235 ? -21.25700 3.71800   63.33900  1.000 24.16000  ? 212  TYR B CD2 1 
ATOM   8015  C CE1 . TYR B 1 235 ? -19.14800 3.81300   61.55600  1.000 23.09000  ? 212  TYR B CE1 1 
ATOM   8016  C CE2 . TYR B 1 235 ? -20.08300 4.33300   63.70600  1.000 25.50000  ? 212  TYR B CE2 1 
ATOM   8017  C CZ  . TYR B 1 235 ? -19.02800 4.37300   62.81300  1.000 22.48000  ? 212  TYR B CZ  1 
ATOM   8018  O OH  . TYR B 1 235 ? -17.87200 4.99300   63.19800  1.000 22.82000  ? 212  TYR B OH  1 
ATOM   8019  N N   . GLN B 1 236 ? -24.27400 -0.45200  61.01700  1.000 23.58000  ? 213  GLN B N   1 
ATOM   8020  C CA  . GLN B 1 236 ? -25.35700 -1.38500  61.31600  1.000 24.04000  ? 213  GLN B CA  1 
ATOM   8021  C C   . GLN B 1 236 ? -24.81900 -2.61100  62.03800  1.000 26.42000  ? 213  GLN B C   1 
ATOM   8022  O O   . GLN B 1 236 ? -25.44500 -3.11300  62.98000  1.000 22.83000  ? 213  GLN B O   1 
ATOM   8023  C CB  . GLN B 1 236 ? -26.08900 -1.77200  60.02700  1.000 20.96000  ? 213  GLN B CB  1 
ATOM   8024  C CG  . GLN B 1 236 ? -26.98300 -0.65600  59.52200  1.000 25.90000  ? 213  GLN B CG  1 
ATOM   8025  C CD  . GLN B 1 236 ? -27.49500 -0.85900  58.10400  1.000 38.15000  ? 213  GLN B CD  1 
ATOM   8026  O OE1 . GLN B 1 236 ? -26.92000 -1.61100  57.31400  1.000 32.73000  ? 213  GLN B OE1 1 
ATOM   8027  N NE2 . GLN B 1 236 ? -28.61400 -0.20400  57.79000  1.000 36.38000  ? 213  GLN B NE2 1 
ATOM   8028  N N   . ALA B 1 237 ? -23.63700 -3.08600  61.64400  1.000 22.69000  ? 214  ALA B N   1 
ATOM   8029  C CA  . ALA B 1 237 ? -23.06100 -4.23300  62.33400  1.000 19.75000  ? 214  ALA B CA  1 
ATOM   8030  C C   . ALA B 1 237 ? -22.51300 -3.85100  63.70000  1.000 19.40000  ? 214  ALA B C   1 
ATOM   8031  O O   . ALA B 1 237 ? -22.59800 -4.65300  64.62900  1.000 23.32000  ? 214  ALA B O   1 
ATOM   8032  C CB  . ALA B 1 237 ? -21.95200 -4.87700  61.49700  1.000 20.07000  ? 214  ALA B CB  1 
ATOM   8033  N N   . ALA B 1 238 ? -21.94400 -2.64800  63.82800  1.000 21.11000  ? 215  ALA B N   1 
ATOM   8034  C CA  . ALA B 1 238 ? -21.52500 -2.14400  65.13500  1.000 20.03000  ? 215  ALA B CA  1 
ATOM   8035  C C   . ALA B 1 238 ? -22.69500 -2.11100  66.12600  1.000 24.19000  ? 215  ALA B C   1 
ATOM   8036  O O   . ALA B 1 238 ? -22.52900 -2.43800  67.30800  1.000 21.17000  ? 215  ALA B O   1 
ATOM   8037  C CB  . ALA B 1 238 ? -20.91700 -0.74600  64.98500  1.000 19.37000  ? 215  ALA B CB  1 
ATOM   8038  N N   . ILE B 1 239 ? -23.88200 -1.71300  65.66700  1.000 22.45000  ? 216  ILE B N   1 
ATOM   8039  C CA  . ILE B 1 239 ? -25.05800 -1.76800  66.53700  1.000 20.70000  ? 216  ILE B CA  1 
ATOM   8040  C C   . ILE B 1 239 ? -25.36300 -3.20200  66.93900  1.000 19.59000  ? 216  ILE B C   1 
ATOM   8041  O O   . ILE B 1 239 ? -25.68000 -3.47800  68.10600  1.000 23.92000  ? 216  ILE B O   1 
ATOM   8042  C CB  . ILE B 1 239 ? -26.27200 -1.11300  65.85700  1.000 21.93000  ? 216  ILE B CB  1 
ATOM   8043  C CG1 . ILE B 1 239 ? -26.05400 0.39500   65.75100  1.000 19.64000  ? 216  ILE B CG1 1 
ATOM   8044  C CG2 . ILE B 1 239 ? -27.55100 -1.42200  66.66700  1.000 20.98000  ? 216  ILE B CG2 1 
ATOM   8045  C CD1 . ILE B 1 239 ? -26.95000 1.09400   64.73200  1.000 25.80000  ? 216  ILE B CD1 1 
ATOM   8046  N N   . ASN B 1 240 ? -25.27500 -4.14300  65.98600  1.000 18.15000  ? 217  ASN B N   1 
ATOM   8047  C CA  . ASN B 1 240 ? -25.52400 -5.54400  66.31400  1.000 21.41000  ? 217  ASN B CA  1 
ATOM   8048  C C   . ASN B 1 240 ? -24.54700 -6.05100  67.36800  1.000 28.27000  ? 217  ASN B C   1 
ATOM   8049  O O   . ASN B 1 240 ? -24.92300 -6.83500  68.24900  1.000 23.26000  ? 217  ASN B O   1 
ATOM   8050  C CB  . ASN B 1 240 ? -25.42700 -6.41300  65.06500  1.000 23.67000  ? 217  ASN B CB  1 
ATOM   8051  C CG  . ASN B 1 240 ? -25.90000 -7.83800  65.30600  1.000 32.54000  ? 217  ASN B CG  1 
ATOM   8052  O OD1 . ASN B 1 240 ? -26.71500 -8.10100  66.19500  1.000 40.74000  ? 217  ASN B OD1 1 
ATOM   8053  N ND2 . ASN B 1 240 ? -25.34600 -8.77600  64.54700  1.000 38.82000  ? 217  ASN B ND2 1 
ATOM   8054  N N   . PHE B 1 241 ? -23.27600 -5.64600  67.25800  1.000 22.06000  ? 218  PHE B N   1 
ATOM   8055  C CA  . PHE B 1 241 ? -22.24500 -6.07400  68.20300  1.000 22.49000  ? 218  PHE B CA  1 
ATOM   8056  C C   . PHE B 1 241 ? -22.62300 -5.68700  69.62800  1.000 22.66000  ? 218  PHE B C   1 
ATOM   8057  O O   . PHE B 1 241 ? -22.58200 -6.51900  70.54300  1.000 22.31000  ? 218  PHE B O   1 
ATOM   8058  C CB  . PHE B 1 241 ? -20.90100 -5.46300  67.77000  1.000 21.79000  ? 218  PHE B CB  1 
ATOM   8059  C CG  . PHE B 1 241 ? -19.72200 -5.84400  68.63700  1.000 22.21000  ? 218  PHE B CG  1 
ATOM   8060  C CD1 . PHE B 1 241 ? -19.04600 -7.03200  68.44200  1.000 25.46000  ? 218  PHE B CD1 1 
ATOM   8061  C CD2 . PHE B 1 241 ? -19.27300 -4.97800  69.62500  1.000 19.75000  ? 218  PHE B CD2 1 
ATOM   8062  C CE1 . PHE B 1 241 ? -17.94200 -7.36100  69.23400  1.000 21.93000  ? 218  PHE B CE1 1 
ATOM   8063  C CE2 . PHE B 1 241 ? -18.18000 -5.30800  70.42300  1.000 20.77000  ? 218  PHE B CE2 1 
ATOM   8064  C CZ  . PHE B 1 241 ? -17.51900 -6.49200  70.22300  1.000 23.77000  ? 218  PHE B CZ  1 
ATOM   8065  N N   . ALA B 1 242 ? -23.05000 -4.44000  69.82700  1.000 18.79000  ? 219  ALA B N   1 
ATOM   8066  C CA  . ALA B 1 242 ? -23.44800 -4.02000  71.16200  1.000 21.86000  ? 219  ALA B CA  1 
ATOM   8067  C C   . ALA B 1 242 ? -24.68300 -4.78700  71.63900  1.000 28.77000  ? 219  ALA B C   1 
ATOM   8068  O O   . ALA B 1 242 ? -24.76700 -5.17400  72.81100  1.000 26.91000  ? 219  ALA B O   1 
ATOM   8069  C CB  . ALA B 1 242 ? -23.69200 -2.51100  71.18100  1.000 22.46000  ? 219  ALA B CB  1 
ATOM   8070  N N   . HIS B 1 243 ? -25.64100 -5.04200  70.73900  1.000 26.07000  ? 220  HIS B N   1 
ATOM   8071  C CA  . HIS B 1 243 ? -26.79500 -5.85200  71.11100  1.000 28.74000  ? 220  HIS B CA  1 
ATOM   8072  C C   . HIS B 1 243 ? -26.38800 -7.27700  71.46600  1.000 27.88000  ? 220  HIS B C   1 
ATOM   8073  O O   . HIS B 1 243 ? -27.02400 -7.90700  72.32100  1.000 31.11000  ? 220  HIS B O   1 
ATOM   8074  C CB  . HIS B 1 243 ? -27.83400 -5.85600  69.98100  1.000 28.35000  ? 220  HIS B CB  1 
ATOM   8075  C CG  . HIS B 1 243 ? -28.47800 -4.52400  69.75400  1.000 27.57000  ? 220  HIS B CG  1 
ATOM   8076  N ND1 . HIS B 1 243 ? -29.34400 -4.28400  68.71100  1.000 34.12000  ? 220  HIS B ND1 1 
ATOM   8077  C CD2 . HIS B 1 243 ? -28.37100 -3.35600  70.42900  1.000 28.60000  ? 220  HIS B CD2 1 
ATOM   8078  C CE1 . HIS B 1 243 ? -29.75400 -3.02800  68.76100  1.000 29.11000  ? 220  HIS B CE1 1 
ATOM   8079  N NE2 . HIS B 1 243 ? -29.18000 -2.44400  69.79600  1.000 27.39000  ? 220  HIS B NE2 1 
ATOM   8080  N N   . ARG B 1 244 ? -25.33800 -7.80500  70.83200  1.000 25.12000  ? 221  ARG B N   1 
ATOM   8081  C CA  . ARG B 1 244 ? -24.88500 -9.14600  71.18600  1.000 22.16000  ? 221  ARG B CA  1 
ATOM   8082  C C   . ARG B 1 244 ? -24.33100 -9.18300  72.60600  1.000 26.42000  ? 221  ARG B C   1 
ATOM   8083  O O   . ARG B 1 244 ? -24.50500 -10.18400 73.31000  1.000 24.21000  ? 221  ARG B O   1 
ATOM   8084  C CB  . ARG B 1 244 ? -23.84900 -9.64000  70.17700  1.000 28.09000  ? 221  ARG B CB  1 
ATOM   8085  C CG  . ARG B 1 244 ? -24.43100 -9.92200  68.79500  1.000 27.08000  ? 221  ARG B CG  1 
ATOM   8086  C CD  . ARG B 1 244 ? -23.36700 -10.41000 67.80800  1.000 25.47000  ? 221  ARG B CD  1 
ATOM   8087  N NE  . ARG B 1 244 ? -22.76600 -11.67200 68.22200  1.000 22.63000  ? 221  ARG B NE  1 
ATOM   8088  C CZ  . ARG B 1 244 ? -21.46200 -11.94000 68.19300  1.000 31.33000  ? 221  ARG B CZ  1 
ATOM   8089  N NH1 . ARG B 1 244 ? -20.59200 -11.04000 67.73000  1.000 25.02000  ? 221  ARG B NH1 1 
ATOM   8090  N NH2 . ARG B 1 244 ? -21.03000 -13.13200 68.60000  1.000 25.17000  ? 221  ARG B NH2 1 
ATOM   8091  N N   . TYR B 1 245 ? -23.68900 -8.10200  73.05600  1.000 25.36000  ? 222  TYR B N   1 
ATOM   8092  C CA  . TYR B 1 245 ? -23.30100 -8.04600  74.46200  1.000 26.92000  ? 222  TYR B CA  1 
ATOM   8093  C C   . TYR B 1 245 ? -24.51500 -7.90000  75.37500  1.000 29.95000  ? 222  TYR B C   1 
ATOM   8094  O O   . TYR B 1 245 ? -24.51200 -8.42000  76.49800  1.000 26.65000  ? 222  TYR B O   1 
ATOM   8095  C CB  . TYR B 1 245 ? -22.29500 -6.92700  74.72400  1.000 24.57000  ? 222  TYR B CB  1 
ATOM   8096  C CG  . TYR B 1 245 ? -20.88600 -7.41000  74.50400  1.000 27.59000  ? 222  TYR B CG  1 
ATOM   8097  C CD1 . TYR B 1 245 ? -20.38700 -7.63600  73.22300  1.000 26.32000  ? 222  TYR B CD1 1 
ATOM   8098  C CD2 . TYR B 1 245 ? -20.10100 -7.79800  75.59300  1.000 25.55000  ? 222  TYR B CD2 1 
ATOM   8099  C CE1 . TYR B 1 245 ? -19.09600 -8.14500  73.02500  1.000 24.83000  ? 222  TYR B CE1 1 
ATOM   8100  C CE2 . TYR B 1 245 ? -18.83200 -8.33200  75.40900  1.000 27.79000  ? 222  TYR B CE2 1 
ATOM   8101  C CZ  . TYR B 1 245 ? -18.33000 -8.49600  74.11900  1.000 28.22000  ? 222  TYR B CZ  1 
ATOM   8102  O OH  . TYR B 1 245 ? -17.06600 -9.01600  73.93700  1.000 23.57000  ? 222  TYR B OH  1 
ATOM   8103  N N   . ALA B 1 246 ? -25.55800 -7.21100  74.91600  1.000 28.45000  ? 223  ALA B N   1 
ATOM   8104  C CA  . ALA B 1 246 ? -26.77900 -7.12800  75.71000  1.000 26.28000  ? 223  ALA B CA  1 
ATOM   8105  C C   . ALA B 1 246 ? -27.39500 -8.50700  75.91400  1.000 28.52000  ? 223  ALA B C   1 
ATOM   8106  O O   . ALA B 1 246 ? -27.80400 -8.84800  77.03100  1.000 30.99000  ? 223  ALA B O   1 
ATOM   8107  C CB  . ALA B 1 246 ? -27.76300 -6.16800  75.04400  1.000 23.60000  ? 223  ALA B CB  1 
ATOM   8108  N N   . GLN B 1 247 ? -27.45000 -9.32100  74.85100  1.000 26.01000  ? 224  GLN B N   1 
ATOM   8109  C CA  . GLN B 1 247 ? -27.99700 -10.67300 74.95500  1.000 33.51000  ? 224  GLN B CA  1 
ATOM   8110  C C   . GLN B 1 247 ? -27.20600 -11.51600 75.94100  1.000 31.48000  ? 224  GLN B C   1 
ATOM   8111  O O   . GLN B 1 247 ? -27.79200 -12.24200 76.75400  1.000 29.67000  ? 224  GLN B O   1 
ATOM   8112  C CB  . GLN B 1 247 ? -28.00600 -11.37200 73.58800  1.000 31.65000  ? 224  GLN B CB  1 
ATOM   8113  C CG  . GLN B 1 247 ? -28.71500 -10.64200 72.45500  1.000 43.37000  ? 224  GLN B CG  1 
ATOM   8114  C CD  . GLN B 1 247 ? -28.47100 -11.32400 71.10700  1.000 51.50000  ? 224  GLN B CD  1 
ATOM   8115  O OE1 . GLN B 1 247 ? -27.93500 -12.44000 71.04600  1.000 56.03000  ? 224  GLN B OE1 1 
ATOM   8116  N NE2 . GLN B 1 247 ? -28.82600 -10.64000 70.02200  1.000 53.58000  ? 224  GLN B NE2 1 
ATOM   8117  N N   . GLU B 1 248 ? -25.86700 -11.45500 75.86800  1.000 27.77000  ? 225  GLU B N   1 
ATOM   8118  C CA  . GLU B 1 248 ? -25.04000 -12.26900 76.76300  1.000 33.32000  ? 225  GLU B CA  1 
ATOM   8119  C C   . GLU B 1 248 ? -25.13500 -11.79600 78.20700  1.000 28.64000  ? 225  GLU B C   1 
ATOM   8120  O O   . GLU B 1 248 ? -25.12700 -12.61800 79.12900  1.000 31.39000  ? 225  GLU B O   1 
ATOM   8121  C CB  . GLU B 1 248 ? -23.57000 -12.29900 76.30600  1.000 31.21000  ? 225  GLU B CB  1 
ATOM   8122  C CG  . GLU B 1 248 ? -22.74400 -13.31700 77.13200  1.000 26.02000  ? 225  GLU B CG  1 
ATOM   8123  C CD  . GLU B 1 248 ? -22.91600 -14.73100 76.63300  1.000 37.99000  ? 225  GLU B CD  1 
ATOM   8124  O OE1 . GLU B 1 248 ? -22.09200 -15.61000 76.97800  1.000 55.77000  ? 225  GLU B OE1 1 
ATOM   8125  O OE2 . GLU B 1 248 ? -23.85900 -14.96000 75.84800  1.000 48.84000  ? 225  GLU B OE2 1 
ATOM   8126  N N   . ALA B 1 249 ? -25.22200 -10.48200 78.42600  1.000 26.18000  ? 226  ALA B N   1 
ATOM   8127  C CA  . ALA B 1 249 ? -25.49300 -9.98100  79.77100  1.000 30.85000  ? 226  ALA B CA  1 
ATOM   8128  C C   . ALA B 1 249 ? -26.81200 -10.53700 80.29900  1.000 36.76000  ? 226  ALA B C   1 
ATOM   8129  O O   . ALA B 1 249 ? -26.87700 -11.08500 81.41100  1.000 33.99000  ? 226  ALA B O   1 
ATOM   8130  C CB  . ALA B 1 249 ? -25.51800 -8.45500  79.77200  1.000 22.63000  ? 226  ALA B CB  1 
ATOM   8131  N N   . SER B 1 250 ? -27.86800 -10.43400 79.48800  1.000 30.40000  ? 227  SER B N   1 
ATOM   8132  C CA  . SER B 1 250 ? -29.18500 -10.92300 79.88200  1.000 33.65000  ? 227  SER B CA  1 
ATOM   8133  C C   . SER B 1 250 ? -29.16300 -12.42400 80.13100  1.000 33.32000  ? 227  SER B C   1 
ATOM   8134  O O   . SER B 1 250 ? -29.85800 -12.92200 81.02500  1.000 37.92000  ? 227  SER B O   1 
ATOM   8135  C CB  . SER B 1 250 ? -30.19400 -10.57800 78.78400  1.000 28.70000  ? 227  SER B CB  1 
ATOM   8136  O OG  . SER B 1 250 ? -30.63200 -9.24000  78.91300  1.000 25.94000  ? 227  SER B OG  1 
ATOM   8137  N N   . ARG B 1 251 ? -28.37500 -13.16400 79.34400  1.000 31.13000  ? 228  ARG B N   1 
ATOM   8138  C CA  . ARG B 1 251 ? -28.23300 -14.59700 79.58100  1.000 37.03000  ? 228  ARG B CA  1 
ATOM   8139  C C   . ARG B 1 251 ? -27.51700 -14.85900 80.90000  1.000 39.20000  ? 228  ARG B C   1 
ATOM   8140  O O   . ARG B 1 251 ? -27.94700 -15.70200 81.69100  1.000 40.24000  ? 228  ARG B O   1 
ATOM   8141  C CB  . ARG B 1 251 ? -27.48300 -15.27100 78.42600  1.000 31.60000  ? 228  ARG B CB  1 
ATOM   8142  C CG  . ARG B 1 251 ? -27.39200 -16.79100 78.56500  1.000 38.76000  ? 228  ARG B CG  1 
ATOM   8143  C CD  . ARG B 1 251 ? -26.42100 -17.41400 77.56400  1.000 36.16000  ? 228  ARG B CD  1 
ATOM   8144  N NE  . ARG B 1 251 ? -25.04100 -17.00800 77.82800  1.000 42.20000  ? 228  ARG B NE  1 
ATOM   8145  C CZ  . ARG B 1 251 ? -24.24800 -17.59400 78.72000  1.000 43.90000  ? 228  ARG B CZ  1 
ATOM   8146  N NH1 . ARG B 1 251 ? -24.69800 -18.61900 79.42900  1.000 41.57000  ? 228  ARG B NH1 1 
ATOM   8147  N NH2 . ARG B 1 251 ? -23.00500 -17.15800 78.90400  1.000 34.30000  ? 228  ARG B NH2 1 
ATOM   8148  N N   . LEU B 1 252 ? -26.40900 -14.15200 81.14800  1.000 35.57000  ? 229  LEU B N   1 
ATOM   8149  C CA  . LEU B 1 252 ? -25.67900 -14.34700 82.39700  1.000 36.01000  ? 229  LEU B CA  1 
ATOM   8150  C C   . LEU B 1 252 ? -26.53900 -13.96400 83.59500  1.000 34.12000  ? 229  LEU B C   1 
ATOM   8151  O O   . LEU B 1 252 ? -26.50600 -14.64200 84.62700  1.000 38.03000  ? 229  LEU B O   1 
ATOM   8152  C CB  . LEU B 1 252 ? -24.37700 -13.53900 82.38100  1.000 33.14000  ? 229  LEU B CB  1 
ATOM   8153  C CG  . LEU B 1 252 ? -23.30100 -14.01800 81.39200  1.000 35.59000  ? 229  LEU B CG  1 
ATOM   8154  C CD1 . LEU B 1 252 ? -22.13200 -13.02500 81.28700  1.000 36.20000  ? 229  LEU B CD1 1 
ATOM   8155  C CD2 . LEU B 1 252 ? -22.79600 -15.38400 81.78600  1.000 33.38000  ? 229  LEU B CD2 1 
ATOM   8156  N N   . ALA B 1 253 ? -27.32800 -12.89100 83.46900  1.000 31.70000  ? 230  ALA B N   1 
ATOM   8157  C CA  . ALA B 1 253 ? -28.23400 -12.49500 84.54600  1.000 35.09000  ? 230  ALA B CA  1 
ATOM   8158  C C   . ALA B 1 253 ? -29.22000 -13.61000 84.87700  1.000 41.23000  ? 230  ALA B C   1 
ATOM   8159  O O   . ALA B 1 253 ? -29.47400 -13.90500 86.05300  1.000 40.34000  ? 230  ALA B O   1 
ATOM   8160  C CB  . ALA B 1 253 ? -28.97600 -11.21300 84.16600  1.000 32.23000  ? 230  ALA B CB  1 
ATOM   8161  N N   . ARG B 1 254 ? -29.78700 -14.25000 83.84900  1.000 37.11000  ? 231  ARG B N   1 
ATOM   8162  C CA  . ARG B 1 254 ? -30.71700 -15.34700 84.09500  1.000 42.75000  ? 231  ARG B CA  1 
ATOM   8163  C C   . ARG B 1 254 ? -30.06100 -16.48500 84.87700  1.000 45.73000  ? 231  ARG B C   1 
ATOM   8164  O O   . ARG B 1 254 ? -30.75300 -17.19700 85.61400  1.000 44.83000  ? 231  ARG B O   1 
ATOM   8165  C CB  . ARG B 1 254 ? -31.29700 -15.86200 82.76900  1.000 36.62000  ? 231  ARG B CB  1 
ATOM   8166  C CG  . ARG B 1 254 ? -32.27300 -14.88300 82.10400  1.000 40.48000  ? 231  ARG B CG  1 
ATOM   8167  C CD  . ARG B 1 254 ? -33.09700 -15.53100 80.99100  1.000 36.61000  ? 231  ARG B CD  1 
ATOM   8168  N NE  . ARG B 1 254 ? -32.25400 -16.00400 79.89600  1.000 42.58000  ? 231  ARG B NE  1 
ATOM   8169  C CZ  . ARG B 1 254 ? -31.85200 -15.24400 78.87900  1.000 38.96000  ? 231  ARG B CZ  1 
ATOM   8170  N NH1 . ARG B 1 254 ? -32.21700 -13.96400 78.80000  1.000 37.49000  ? 231  ARG B NH1 1 
ATOM   8171  N NH2 . ARG B 1 254 ? -31.09600 -15.77100 77.92800  1.000 39.42000  ? 231  ARG B NH2 1 
ATOM   8172  N N   . GLU B 1 255 ? -28.73800 -16.66600 84.75400  1.000 38.75000  ? 232  GLU B N   1 
ATOM   8173  C CA  . GLU B 1 255 ? -28.03700 -17.76600 85.42400  1.000 44.44000  ? 232  GLU B CA  1 
ATOM   8174  C C   . GLU B 1 255 ? -27.34600 -17.35600 86.72000  1.000 43.10000  ? 232  GLU B C   1 
ATOM   8175  O O   . GLU B 1 255 ? -26.76300 -18.21200 87.39000  1.000 37.55000  ? 232  GLU B O   1 
ATOM   8176  C CB  . GLU B 1 255 ? -26.97900 -18.40200 84.50400  1.000 50.86000  ? 232  GLU B CB  1 
ATOM   8177  C CG  . GLU B 1 255 ? -27.24700 -18.31300 83.02500  1.000 50.55000  ? 232  GLU B CG  1 
ATOM   8178  C CD  . GLU B 1 255 ? -28.34500 -19.24600 82.56700  1.000 63.49000  ? 232  GLU B CD  1 
ATOM   8179  O OE1 . GLU B 1 255 ? -28.77600 -19.13400 81.39800  1.000 67.65000  ? 232  GLU B OE1 1 
ATOM   8180  O OE2 . GLU B 1 255 ? -28.78500 -20.08300 83.37600  1.000 71.18000  ? 232  GLU B OE2 1 
ATOM   8181  N N   . GLU B 1 256 ? -27.38600 -16.08000 87.08100  1.000 44.86000  ? 233  GLU B N   1 
ATOM   8182  C CA  . GLU B 1 256 ? -26.64300 -15.57600 88.22600  1.000 43.96000  ? 233  GLU B CA  1 
ATOM   8183  C C   . GLU B 1 256 ? -27.33200 -15.98200 89.52700  1.000 44.13000  ? 233  GLU B C   1 
ATOM   8184  O O   . GLU B 1 256 ? -28.52300 -15.71500 89.70800  1.000 35.06000  ? 233  GLU B O   1 
ATOM   8185  C CB  . GLU B 1 256 ? -26.54700 -14.05600 88.12000  1.000 43.73000  ? 233  GLU B CB  1 
ATOM   8186  C CG  . GLU B 1 256 ? -25.53200 -13.35500 89.02000  1.000 44.09000  ? 233  GLU B CG  1 
ATOM   8187  C CD  . GLU B 1 256 ? -24.25800 -14.14300 89.24400  1.000 44.84000  ? 233  GLU B CD  1 
ATOM   8188  O OE1 . GLU B 1 256 ? -24.05700 -14.60500 90.37900  1.000 46.55000  ? 233  GLU B OE1 1 
ATOM   8189  O OE2 . GLU B 1 256 ? -23.46300 -14.30900 88.29100  1.000 49.51000  ? 233  GLU B OE2 1 
ATOM   8190  N N   . ARG B 1 257 ? -26.58400 -16.61200 90.44300  1.000 44.58000  ? 234  ARG B N   1 
ATOM   8191  C CA  . ARG B 1 257 ? -27.18700 -16.96500 91.72600  1.000 44.59000  ? 234  ARG B CA  1 
ATOM   8192  C C   . ARG B 1 257 ? -27.18300 -15.80500 92.72100  1.000 42.63000  ? 234  ARG B C   1 
ATOM   8193  O O   . ARG B 1 257 ? -28.11800 -15.69000 93.51900  1.000 43.03000  ? 234  ARG B O   1 
ATOM   8194  C CB  . ARG B 1 257 ? -26.49100 -18.17600 92.35600  1.000 44.21000  ? 234  ARG B CB  1 
ATOM   8195  C CG  . ARG B 1 257 ? -27.31100 -18.75000 93.51200  1.000 51.21000  ? 234  ARG B CG  1 
ATOM   8196  C CD  . ARG B 1 257 ? -26.77900 -20.05400 94.07400  1.000 48.91000  ? 234  ARG B CD  1 
ATOM   8197  N NE  . ARG B 1 257 ? -25.70600 -19.82000 95.02700  1.000 49.56000  ? 234  ARG B NE  1 
ATOM   8198  C CZ  . ARG B 1 257 ? -25.82400 -20.02800 96.33200  1.000 46.15000  ? 234  ARG B CZ  1 
ATOM   8199  N NH1 . ARG B 1 257 ? -26.97700 -20.45200 96.84000  1.000 49.01000  ? 234  ARG B NH1 1 
ATOM   8200  N NH2 . ARG B 1 257 ? -24.79400 -19.78900 97.13000  1.000 46.69000  ? 234  ARG B NH2 1 
ATOM   8201  N N   . ASP B 1 258 ? -26.15300 -14.96000 92.71100  1.000 42.25000  ? 235  ASP B N   1 
ATOM   8202  C CA  . ASP B 1 258 ? -26.12500 -13.80600 93.60900  1.000 38.30000  ? 235  ASP B CA  1 
ATOM   8203  C C   . ASP B 1 258 ? -27.10900 -12.76100 93.10800  1.000 35.75000  ? 235  ASP B C   1 
ATOM   8204  O O   . ASP B 1 258 ? -27.03800 -12.36200 91.93900  1.000 38.14000  ? 235  ASP B O   1 
ATOM   8205  C CB  . ASP B 1 258 ? -24.70500 -13.22600 93.69500  1.000 40.60000  ? 235  ASP B CB  1 
ATOM   8206  C CG  . ASP B 1 258 ? -24.62400 -11.90100 94.48700  1.000 36.86000  ? 235  ASP B CG  1 
ATOM   8207  O OD1 . ASP B 1 258 ? -25.63300 -11.39300 94.99300  1.000 44.19000  ? 235  ASP B OD1 1 
ATOM   8208  O OD2 . ASP B 1 258 ? -23.51800 -11.33500 94.58800  1.000 52.73000  ? 235  ASP B OD2 1 
ATOM   8209  N N   . PRO B 1 259 ? -28.03000 -12.28500 93.95200  1.000 38.03000  ? 236  PRO B N   1 
ATOM   8210  C CA  . PRO B 1 259 ? -29.02100 -11.30600 93.46600  1.000 39.23000  ? 236  PRO B CA  1 
ATOM   8211  C C   . PRO B 1 259 ? -28.42800 -9.95200  93.11900  1.000 38.55000  ? 236  PRO B C   1 
ATOM   8212  O O   . PRO B 1 259 ? -28.90300 -9.29500  92.17900  1.000 34.27000  ? 236  PRO B O   1 
ATOM   8213  C CB  . PRO B 1 259 ? -30.02000 -11.20500 94.63200  1.000 38.34000  ? 236  PRO B CB  1 
ATOM   8214  C CG  . PRO B 1 259 ? -29.86400 -12.48800 95.37100  1.000 37.11000  ? 236  PRO B CG  1 
ATOM   8215  C CD  . PRO B 1 259 ? -28.39700 -12.83100 95.27000  1.000 42.14000  ? 236  PRO B CD  1 
ATOM   8216  N N   . THR B 1 260 ? -27.41900 -9.49900  93.86100  1.000 34.47000  ? 237  THR B N   1 
ATOM   8217  C CA  . THR B 1 260 ? -26.81600 -8.20800  93.54600  1.000 33.88000  ? 237  THR B CA  1 
ATOM   8218  C C   . THR B 1 260 ? -26.12500 -8.24200  92.18400  1.000 37.84000  ? 237  THR B C   1 
ATOM   8219  O O   . THR B 1 260 ? -26.26200 -7.30700  91.38400  1.000 36.81000  ? 237  THR B O   1 
ATOM   8220  C CB  . THR B 1 260 ? -25.83200 -7.80200  94.64100  1.000 32.24000  ? 237  THR B CB  1 
ATOM   8221  O OG1 . THR B 1 260 ? -26.52800 -7.67400  95.89300  1.000 32.30000  ? 237  THR B OG1 1 
ATOM   8222  C CG2 . THR B 1 260 ? -25.18100 -6.47700  94.29800  1.000 31.96000  ? 237  THR B CG2 1 
ATOM   8223  N N   . ARG B 1 261 ? -25.37000 -9.30500  91.90600  1.000 34.70000  ? 238  ARG B N   1 
ATOM   8224  C CA  . ARG B 1 261 ? -24.73000 -9.41400  90.60300  1.000 34.64000  ? 238  ARG B CA  1 
ATOM   8225  C C   . ARG B 1 261 ? -25.76700 -9.58200  89.49800  1.000 39.03000  ? 238  ARG B C   1 
ATOM   8226  O O   . ARG B 1 261 ? -25.58800 -9.05900  88.39300  1.000 32.84000  ? 238  ARG B O   1 
ATOM   8227  C CB  . ARG B 1 261 ? -23.74100 -10.57800 90.59800  1.000 36.21000  ? 238  ARG B CB  1 
ATOM   8228  C CG  . ARG B 1 261 ? -23.01300 -10.78700 89.25600  1.000 35.74000  ? 238  ARG B CG  1 
ATOM   8229  C CD  . ARG B 1 261 ? -22.31900 -9.51800  88.81000  1.000 33.36000  ? 238  ARG B CD  1 
ATOM   8230  N NE  . ARG B 1 261 ? -21.52100 -9.74000  87.60300  1.000 35.89000  ? 238  ARG B NE  1 
ATOM   8231  C CZ  . ARG B 1 261 ? -20.98500 -8.76600  86.87300  1.000 26.96000  ? 238  ARG B CZ  1 
ATOM   8232  N NH1 . ARG B 1 261 ? -21.16200 -7.49700  87.22500  1.000 25.91000  ? 238  ARG B NH1 1 
ATOM   8233  N NH2 . ARG B 1 261 ? -20.27200 -9.06000  85.79100  1.000 28.11000  ? 238  ARG B NH2 1 
ATOM   8234  N N   . GLN B 1 262 ? -26.86300 -10.28400 89.79200  1.000 38.36000  ? 239  GLN B N   1 
ATOM   8235  C CA  . GLN B 1 262 ? -27.94400 -10.42600 88.82400  1.000 33.73000  ? 239  GLN B CA  1 
ATOM   8236  C C   . GLN B 1 262 ? -28.46000 -9.07000  88.37300  1.000 33.06000  ? 239  GLN B C   1 
ATOM   8237  O O   . GLN B 1 262 ? -28.64000 -8.83600  87.16800  1.000 34.27000  ? 239  GLN B O   1 
ATOM   8238  C CB  . GLN B 1 262 ? -29.08000 -11.25900 89.42300  1.000 37.75000  ? 239  GLN B CB  1 
ATOM   8239  C CG  . GLN B 1 262 ? -29.91200 -11.95000 88.37300  1.000 38.88000  ? 239  GLN B CG  1 
ATOM   8240  C CD  . GLN B 1 262 ? -31.14800 -12.61600 88.91500  1.000 40.44000  ? 239  GLN B CD  1 
ATOM   8241  O OE1 . GLN B 1 262 ? -31.65500 -12.26000 89.97700  1.000 40.29000  ? 239  GLN B OE1 1 
ATOM   8242  N NE2 . GLN B 1 262 ? -31.63600 -13.61400 88.18600  1.000 47.72000  ? 239  GLN B NE2 1 
ATOM   8243  N N   . ARG B 1 263 ? -28.71000 -8.16300  89.32400  1.000 32.07000  ? 240  ARG B N   1 
ATOM   8244  C CA  . ARG B 1 263 ? -29.18300 -6.82700  88.96200  1.000 36.58000  ? 240  ARG B CA  1 
ATOM   8245  C C   . ARG B 1 263 ? -28.15000 -6.06200  88.15200  1.000 29.82000  ? 240  ARG B C   1 
ATOM   8246  O O   . ARG B 1 263 ? -28.51300 -5.25800  87.28800  1.000 27.95000  ? 240  ARG B O   1 
ATOM   8247  C CB  . ARG B 1 263 ? -29.54900 -6.01600  90.20500  1.000 35.92000  ? 240  ARG B CB  1 
ATOM   8248  C CG  . ARG B 1 263 ? -30.43000 -6.73200  91.18900  1.000 53.40000  ? 240  ARG B CG  1 
ATOM   8249  C CD  . ARG B 1 263 ? -31.34800 -5.75500  91.91800  1.000 65.51000  ? 240  ARG B CD  1 
ATOM   8250  N NE  . ARG B 1 263 ? -30.83200 -5.36000  93.23300  1.000 77.70000  ? 240  ARG B NE  1 
ATOM   8251  C CZ  . ARG B 1 263 ? -30.75000 -6.15600  94.30000  1.000 78.94000  ? 240  ARG B CZ  1 
ATOM   8252  N NH1 . ARG B 1 263 ? -31.15200 -7.41900  94.24400  1.000 75.76000  ? 240  ARG B NH1 1 
ATOM   8253  N NH2 . ARG B 1 263 ? -30.26100 -5.68100  95.43800  1.000 80.17000  ? 240  ARG B NH2 1 
ATOM   8254  N N   . GLU B 1 264 ? -26.86500 -6.23000  88.48200  1.000 29.97000  ? 241  GLU B N   1 
ATOM   8255  C CA  . GLU B 1 264 ? -25.79500 -5.58700  87.72100  1.000 33.93000  ? 241  GLU B CA  1 
ATOM   8256  C C   . GLU B 1 264 ? -25.81000 -6.02700  86.26400  1.000 26.73000  ? 241  GLU B C   1 
ATOM   8257  O O   . GLU B 1 264 ? -25.68300 -5.20300  85.35100  1.000 29.43000  ? 241  GLU B O   1 
ATOM   8258  C CB  . GLU B 1 264 ? -24.44000 -5.91900  88.34300  1.000 27.40000  ? 241  GLU B CB  1 
ATOM   8259  C CG  . GLU B 1 264 ? -24.11300 -5.08700  89.55400  1.000 32.40000  ? 241  GLU B CG  1 
ATOM   8260  C CD  . GLU B 1 264 ? -22.88800 -5.61400  90.27500  1.000 37.34000  ? 241  GLU B CD  1 
ATOM   8261  O OE1 . GLU B 1 264 ? -22.01700 -6.19700  89.58700  1.000 37.35000  ? 241  GLU B OE1 1 
ATOM   8262  O OE2 . GLU B 1 264 ? -22.78200 -5.42700  91.50300  1.000 43.04000  ? 241  GLU B OE2 1 
ATOM   8263  N N   . LEU B 1 265 ? -25.91000 -7.33300  86.03500  1.000 24.30000  ? 242  LEU B N   1 
ATOM   8264  C CA  . LEU B 1 265 ? -25.93600 -7.85200  84.67500  1.000 28.04000  ? 242  LEU B CA  1 
ATOM   8265  C C   . LEU B 1 265 ? -27.16400 -7.35400  83.91900  1.000 34.09000  ? 242  LEU B C   1 
ATOM   8266  O O   . LEU B 1 265 ? -27.07400 -7.00100  82.73800  1.000 28.67000  ? 242  LEU B O   1 
ATOM   8267  C CB  . LEU B 1 265 ? -25.88900 -9.37600  84.71700  1.000 27.98000  ? 242  LEU B CB  1 
ATOM   8268  C CG  . LEU B 1 265 ? -24.56700 -9.92300  85.25900  1.000 30.99000  ? 242  LEU B CG  1 
ATOM   8269  C CD1 . LEU B 1 265 ? -24.67400 -11.39100 85.59900  1.000 30.79000  ? 242  LEU B CD1 1 
ATOM   8270  C CD2 . LEU B 1 265 ? -23.43800 -9.70900  84.24300  1.000 28.88000  ? 242  LEU B CD2 1 
ATOM   8271  N N   . GLU B 1 266 ? -28.32200 -7.30500  84.58800  1.000 27.94000  ? 243  GLU B N   1 
ATOM   8272  C CA  . GLU B 1 266 ? -29.51800 -6.73000  83.97500  1.000 32.34000  ? 243  GLU B CA  1 
ATOM   8273  C C   . GLU B 1 266 ? -29.31200 -5.26100  83.62300  1.000 29.82000  ? 243  GLU B C   1 
ATOM   8274  O O   . GLU B 1 266 ? -29.79000 -4.79100  82.58200  1.000 27.40000  ? 243  GLU B O   1 
ATOM   8275  C CB  . GLU B 1 266 ? -30.72100 -6.88500  84.91000  1.000 32.02000  ? 243  GLU B CB  1 
ATOM   8276  C CG  . GLU B 1 266 ? -31.13600 -8.32600  85.13900  1.000 33.96000  ? 243  GLU B CG  1 
ATOM   8277  C CD  . GLU B 1 266 ? -32.16100 -8.47100  86.27600  1.000 40.60000  ? 243  GLU B CD  1 
ATOM   8278  O OE1 . GLU B 1 266 ? -32.61700 -9.60700  86.51000  1.000 45.33000  ? 243  GLU B OE1 1 
ATOM   8279  O OE2 . GLU B 1 266 ? -32.49300 -7.45600  86.92900  1.000 50.98000  ? 243  GLU B OE2 1 
ATOM   8280  N N   . GLN B 1 267 ? -28.63100 -4.50800  84.48900  1.000 26.14000  ? 244  GLN B N   1 
ATOM   8281  C CA  A GLN B 1 267 ? -28.36800 -3.11500  84.15400  0.410 27.71000  ? 244  GLN B CA  1 
ATOM   8282  C CA  B GLN B 1 267 ? -28.34400 -3.11300  84.17900  0.590 27.61000  ? 244  GLN B CA  1 
ATOM   8283  C C   . GLN B 1 267 ? -27.32700 -3.00900  83.04700  1.000 26.21000  ? 244  GLN B C   1 
ATOM   8284  O O   . GLN B 1 267 ? -27.40900 -2.10300  82.21300  1.000 23.81000  ? 244  GLN B O   1 
ATOM   8285  C CB  A GLN B 1 267 ? -27.93800 -2.34600  85.40200  0.410 29.12000  ? 244  GLN B CB  1 
ATOM   8286  C CB  B GLN B 1 267 ? -27.85100 -2.38700  85.43400  0.590 29.04000  ? 244  GLN B CB  1 
ATOM   8287  C CG  A GLN B 1 267 ? -28.06500 -0.81700  85.32500  0.410 28.91000  ? 244  GLN B CG  1 
ATOM   8288  C CG  B GLN B 1 267 ? -28.93300 -2.15100  86.51800  0.590 26.44000  ? 244  GLN B CG  1 
ATOM   8289  C CD  A GLN B 1 267 ? -29.35700 -0.31100  84.70300  0.410 30.70000  ? 244  GLN B CD  1 
ATOM   8290  C CD  B GLN B 1 267 ? -28.34600 -2.00700  87.92100  0.590 29.21000  ? 244  GLN B CD  1 
ATOM   8291  O OE1 A GLN B 1 267 ? -29.33800 0.29400   83.62900  0.410 27.16000  ? 244  GLN B OE1 1 
ATOM   8292  O OE1 B GLN B 1 267 ? -27.32200 -2.60600  88.24100  0.590 27.69000  ? 244  GLN B OE1 1 
ATOM   8293  N NE2 A GLN B 1 267 ? -30.47800 -0.53100  85.38300  0.410 29.27000  ? 244  GLN B NE2 1 
ATOM   8294  N NE2 B GLN B 1 267 ? -28.99900 -1.20900  88.76200  0.590 28.71000  ? 244  GLN B NE2 1 
ATOM   8295  N N   . ILE B 1 268 ? -26.36700 -3.93800  82.99900  1.000 25.02000  ? 245  ILE B N   1 
ATOM   8296  C CA  . ILE B 1 268 ? -25.43900 -3.98700  81.86500  1.000 30.88000  ? 245  ILE B CA  1 
ATOM   8297  C C   . ILE B 1 268 ? -26.19500 -4.30700  80.57800  1.000 28.73000  ? 245  ILE B C   1 
ATOM   8298  O O   . ILE B 1 268 ? -25.98400 -3.67200  79.54300  1.000 27.26000  ? 245  ILE B O   1 
ATOM   8299  C CB  . ILE B 1 268 ? -24.30900 -5.00300  82.12200  1.000 25.54000  ? 245  ILE B CB  1 
ATOM   8300  C CG1 . ILE B 1 268 ? -23.44800 -4.54100  83.29900  1.000 27.72000  ? 245  ILE B CG1 1 
ATOM   8301  C CG2 . ILE B 1 268 ? -23.46700 -5.23100  80.83600  1.000 25.31000  ? 245  ILE B CG2 1 
ATOM   8302  C CD1 . ILE B 1 268 ? -22.49600 -5.58600  83.80800  1.000 30.68000  ? 245  ILE B CD1 1 
ATOM   8303  N N   . ALA B 1 269 ? -27.08600 -5.29800  80.62400  1.000 27.17000  ? 246  ALA B N   1 
ATOM   8304  C CA  . ALA B 1 269 ? -27.88300 -5.63000  79.44400  1.000 27.17000  ? 246  ALA B CA  1 
ATOM   8305  C C   . ALA B 1 269 ? -28.62100 -4.40500  78.91100  1.000 28.84000  ? 246  ALA B C   1 
ATOM   8306  O O   . ALA B 1 269 ? -28.62200 -4.13800  77.70200  1.000 27.16000  ? 246  ALA B O   1 
ATOM   8307  C CB  . ALA B 1 269 ? -28.85700 -6.75800  79.78400  1.000 28.96000  ? 246  ALA B CB  1 
ATOM   8308  N N   . SER B 1 270 ? -29.23700 -3.63500  79.81200  1.000 28.17000  ? 247  SER B N   1 
ATOM   8309  C CA  . SER B 1 270 ? -29.94900 -2.41500  79.43200  1.000 28.24000  ? 247  SER B CA  1 
ATOM   8310  C C   . SER B 1 270 ? -29.00300 -1.35000  78.87100  1.000 27.80000  ? 247  SER B C   1 
ATOM   8311  O O   . SER B 1 270 ? -29.33900 -0.65700  77.89900  1.000 24.18000  ? 247  SER B O   1 
ATOM   8312  C CB  . SER B 1 270 ? -30.73600 -1.89100  80.65200  1.000 28.33000  ? 247  SER B CB  1 
ATOM   8313  O OG  . SER B 1 270 ? -30.87400 -0.47800  80.63600  1.000 32.55000  ? 247  SER B OG  1 
ATOM   8314  N N   . ASN B 1 271 ? -27.82300 -1.18100  79.48700  1.000 25.53000  ? 248  ASN B N   1 
ATOM   8315  C CA  . ASN B 1 271 ? -26.84800 -0.23100  78.95100  1.000 23.54000  ? 248  ASN B CA  1 
ATOM   8316  C C   . ASN B 1 271 ? -26.49500 -0.56600  77.51100  1.000 22.01000  ? 248  ASN B C   1 
ATOM   8317  O O   . ASN B 1 271 ? -26.42000 0.32000   76.64500  1.000 23.88000  ? 248  ASN B O   1 
ATOM   8318  C CB  . ASN B 1 271 ? -25.55000 -0.23800  79.76600  1.000 26.44000  ? 248  ASN B CB  1 
ATOM   8319  C CG  . ASN B 1 271 ? -25.72500 0.24400   81.18300  1.000 29.65000  ? 248  ASN B CG  1 
ATOM   8320  O OD1 . ASN B 1 271 ? -26.71600 0.90100   81.52100  1.000 25.43000  ? 248  ASN B OD1 1 
ATOM   8321  N ND2 . ASN B 1 271 ? -24.69700 0.00900   82.00500  1.000 24.59000  ? 248  ASN B ND2 1 
ATOM   8322  N N   . CYS B 1 272 ? -26.26200 -1.84600  77.24900  1.000 19.11000  ? 249  CYS B N   1 
ATOM   8323  C CA  . CYS B 1 272 ? -25.74700 -2.29300  75.96400  1.000 25.41000  ? 249  CYS B CA  1 
ATOM   8324  C C   . CYS B 1 272 ? -26.83700 -2.28900  74.90000  1.000 30.08000  ? 249  CYS B C   1 
ATOM   8325  O O   . CYS B 1 272 ? -26.53000 -2.29600  73.70100  1.000 23.49000  ? 249  CYS B O   1 
ATOM   8326  C CB  . CYS B 1 272 ? -25.16200 -3.69800  76.13200  1.000 25.90000  ? 249  CYS B CB  1 
ATOM   8327  S SG  . CYS B 1 272 ? -23.51500 -3.69200  76.89300  1.000 24.79000  ? 249  CYS B SG  1 
ATOM   8328  N N   . THR B 1 273 ? -28.10500 -2.26300  75.32700  1.000 23.42000  ? 250  THR B N   1 
ATOM   8329  C CA  . THR B 1 273 ? -29.20400 -2.08000  74.39000  1.000 20.47000  ? 250  THR B CA  1 
ATOM   8330  C C   . THR B 1 273 ? -29.28600 -0.63400  73.93600  1.000 23.24000  ? 250  THR B C   1 
ATOM   8331  O O   . THR B 1 273 ? -29.53600 -0.35700  72.75600  1.000 27.83000  ? 250  THR B O   1 
ATOM   8332  C CB  . THR B 1 273 ? -30.52400 -2.51300  75.03700  1.000 24.74000  ? 250  THR B CB  1 
ATOM   8333  O OG1 . THR B 1 273 ? -30.41600 -3.86800  75.46900  1.000 25.24000  ? 250  THR B OG1 1 
ATOM   8334  C CG2 . THR B 1 273 ? -31.67100 -2.39100  74.04300  1.000 24.62000  ? 250  THR B CG2 1 
ATOM   8335  N N   . ARG B 1 274 ? -29.02600 0.29600   74.85100  1.000 22.89000  ? 251  ARG B N   1 
ATOM   8336  C CA  . ARG B 1 274 ? -29.10400 1.71700   74.55700  1.000 23.43000  ? 251  ARG B CA  1 
ATOM   8337  C C   . ARG B 1 274 ? -27.88800 2.20600   73.78000  1.000 24.07000  ? 251  ARG B C   1 
ATOM   8338  O O   . ARG B 1 274 ? -28.03600 2.91700   72.77900  1.000 25.06000  ? 251  ARG B O   1 
ATOM   8339  C CB  . ARG B 1 274 ? -29.24500 2.51700   75.85300  1.000 20.76000  ? 251  ARG B CB  1 
ATOM   8340  C CG  . ARG B 1 274 ? -29.17700 4.00200   75.63100  1.000 24.73000  ? 251  ARG B CG  1 
ATOM   8341  C CD  . ARG B 1 274 ? -30.51200 4.56800   75.12900  1.000 23.60000  ? 251  ARG B CD  1 
ATOM   8342  N NE  . ARG B 1 274 ? -30.37800 5.96700   74.74400  1.000 23.63000  ? 251  ARG B NE  1 
ATOM   8343  C CZ  . ARG B 1 274 ? -31.39400 6.80000   74.56300  1.000 26.67000  ? 251  ARG B CZ  1 
ATOM   8344  N NH1 . ARG B 1 274 ? -32.63800 6.39300   74.75600  1.000 26.07000  ? 251  ARG B NH1 1 
ATOM   8345  N NH2 . ARG B 1 274 ? -31.15900 8.05000   74.20700  1.000 23.03000  ? 251  ARG B NH2 1 
ATOM   8346  N N   . VAL B 1 275 ? -26.68500 1.86800   74.24100  1.000 23.44000  ? 252  VAL B N   1 
ATOM   8347  C CA  . VAL B 1 275 ? -25.47500 2.46300   73.66800  1.000 22.57000  ? 252  VAL B CA  1 
ATOM   8348  C C   . VAL B 1 275 ? -24.58800 1.38400   73.05400  1.000 20.74000  ? 252  VAL B C   1 
ATOM   8349  O O   . VAL B 1 275 ? -24.58900 0.23500   73.51700  1.000 23.89000  ? 252  VAL B O   1 
ATOM   8350  C CB  . VAL B 1 275 ? -24.71000 3.29200   74.71700  1.000 22.87000  ? 252  VAL B CB  1 
ATOM   8351  C CG1 . VAL B 1 275 ? -25.58000 4.44300   75.21200  1.000 22.18000  ? 252  VAL B CG1 1 
ATOM   8352  C CG2 . VAL B 1 275 ? -24.17400 2.41600   75.86000  1.000 21.85000  ? 252  VAL B CG2 1 
ATOM   8353  N N   . PRO B 1 276 ? -23.80800 1.71100   72.00600  1.000 21.89000  ? 253  PRO B N   1 
ATOM   8354  C CA  . PRO B 1 276 ? -23.80200 3.08600   71.50200  1.000 21.15000  ? 253  PRO B CA  1 
ATOM   8355  C C   . PRO B 1 276 ? -24.76000 3.32500   70.32400  1.000 20.29000  ? 253  PRO B C   1 
ATOM   8356  O O   . PRO B 1 276 ? -24.59300 4.32600   69.63100  1.000 26.10000  ? 253  PRO B O   1 
ATOM   8357  C CB  . PRO B 1 276 ? -22.31400 3.31300   71.11200  1.000 22.68000  ? 253  PRO B CB  1 
ATOM   8358  C CG  . PRO B 1 276 ? -21.76600 1.97300   70.90900  1.000 20.36000  ? 253  PRO B CG  1 
ATOM   8359  C CD  . PRO B 1 276 ? -22.61500 0.94800   71.59400  1.000 22.19000  ? 253  PRO B CD  1 
ATOM   8360  N N   . GLU B 1 277 ? -25.76000 2.45800   70.12200  1.000 24.02000  ? 254  GLU B N   1 
ATOM   8361  C CA  . GLU B 1 277 ? -26.72600 2.71900   69.05100  1.000 22.59000  ? 254  GLU B CA  1 
ATOM   8362  C C   . GLU B 1 277 ? -27.32500 4.11600   69.18600  1.000 21.07000  ? 254  GLU B C   1 
ATOM   8363  O O   . GLU B 1 277 ? -27.40800 4.86200   68.20700  1.000 22.52000  ? 254  GLU B O   1 
ATOM   8364  C CB  . GLU B 1 277 ? -27.82000 1.64500   69.02600  1.000 25.02000  ? 254  GLU B CB  1 
ATOM   8365  C CG  . GLU B 1 277 ? -28.94900 1.95400   68.02300  1.000 29.04000  ? 254  GLU B CG  1 
ATOM   8366  C CD  . GLU B 1 277 ? -30.01600 0.86300   67.95500  1.000 26.44000  ? 254  GLU B CD  1 
ATOM   8367  O OE1 . GLU B 1 277 ? -30.72100 0.79800   66.93400  1.000 45.92000  ? 254  GLU B OE1 1 
ATOM   8368  O OE2 . GLU B 1 277 ? -30.12000 0.06000   68.90500  1.000 31.65000  ? 254  GLU B OE2 1 
ATOM   8369  N N   . TYR B 1 278 ? -27.69600 4.50800   70.40200  1.000 21.22000  ? 255  TYR B N   1 
ATOM   8370  C CA  . TYR B 1 278 ? -28.22900 5.82600   70.69000  1.000 20.25000  ? 255  TYR B CA  1 
ATOM   8371  C C   . TYR B 1 278 ? -27.30100 6.55300   71.66000  1.000 22.67000  ? 255  TYR B C   1 
ATOM   8372  O O   . TYR B 1 278 ? -26.39700 5.95700   72.24800  1.000 25.96000  ? 255  TYR B O   1 
ATOM   8373  C CB  . TYR B 1 278 ? -29.65500 5.71300   71.27000  1.000 24.14000  ? 255  TYR B CB  1 
ATOM   8374  C CG  . TYR B 1 278 ? -30.63600 5.05900   70.30300  1.000 24.05000  ? 255  TYR B CG  1 
ATOM   8375  C CD1 . TYR B 1 278 ? -31.15500 5.76900   69.22100  1.000 27.30000  ? 255  TYR B CD1 1 
ATOM   8376  C CD2 . TYR B 1 278 ? -31.02400 3.72700   70.45600  1.000 20.20000  ? 255  TYR B CD2 1 
ATOM   8377  C CE1 . TYR B 1 278 ? -32.04600 5.16500   68.31200  1.000 23.07000  ? 255  TYR B CE1 1 
ATOM   8378  C CE2 . TYR B 1 278 ? -31.91100 3.12500   69.55600  1.000 25.60000  ? 255  TYR B CE2 1 
ATOM   8379  C CZ  . TYR B 1 278 ? -32.41700 3.85200   68.49500  1.000 25.94000  ? 255  TYR B CZ  1 
ATOM   8380  O OH  . TYR B 1 278 ? -33.29000 3.26400   67.60400  1.000 28.49000  ? 255  TYR B OH  1 
ATOM   8381  N N   . GLY B 1 279 ? -27.54000 7.85500   71.81600  1.000 22.87000  ? 256  GLY B N   1 
ATOM   8382  C CA  . GLY B 1 279 ? -26.76200 8.64400   72.75600  1.000 26.14000  ? 256  GLY B CA  1 
ATOM   8383  C C   . GLY B 1 279 ? -26.98600 8.21800   74.19700  1.000 29.29000  ? 256  GLY B C   1 
ATOM   8384  O O   . GLY B 1 279 ? -28.03000 7.67000   74.55200  1.000 28.32000  ? 256  GLY B O   1 
ATOM   8385  N N   . ALA B 1 280 ? -25.97400 8.46400   75.03400  1.000 23.66000  ? 257  ALA B N   1 
ATOM   8386  C CA  . ALA B 1 280 ? -25.97100 7.99200   76.41500  1.000 23.05000  ? 257  ALA B CA  1 
ATOM   8387  C C   . ALA B 1 280 ? -26.89900 8.83300   77.29200  1.000 19.31000  ? 257  ALA B C   1 
ATOM   8388  O O   . ALA B 1 280 ? -26.99200 10.05300  77.13200  1.000 22.79000  ? 257  ALA B O   1 
ATOM   8389  C CB  . ALA B 1 280 ? -24.54700 8.03300   76.98600  1.000 24.15000  ? 257  ALA B CB  1 
ATOM   8390  N N   . THR B 1 281 ? -27.57200 8.17600   78.23000  1.000 25.49000  ? 258  THR B N   1 
ATOM   8391  C CA  . THR B 1 281 ? -28.50400 8.86700   79.12300  1.000 29.66000  ? 258  THR B CA  1 
ATOM   8392  C C   . THR B 1 281 ? -28.11400 8.79400   80.59500  1.000 30.17000  ? 258  THR B C   1 
ATOM   8393  O O   . THR B 1 281 ? -28.78600 9.42200   81.42700  1.000 26.66000  ? 258  THR B O   1 
ATOM   8394  C CB  . THR B 1 281 ? -29.93500 8.32000   78.94100  1.000 24.82000  ? 258  THR B CB  1 
ATOM   8395  O OG1 . THR B 1 281 ? -30.00200 6.94900   79.35000  1.000 22.90000  ? 258  THR B OG1 1 
ATOM   8396  C CG2 . THR B 1 281 ? -30.35300 8.41100   77.46700  1.000 24.49000  ? 258  THR B CG2 1 
ATOM   8397  N N   . THR B 1 282 ? -27.06500 8.04600   80.94000  1.000 24.18000  ? 259  THR B N   1 
ATOM   8398  C CA  . THR B 1 282 ? -26.49700 8.01900   82.27900  1.000 27.79000  ? 259  THR B CA  1 
ATOM   8399  C C   . THR B 1 282 ? -24.98500 8.04200   82.15100  1.000 29.99000  ? 259  THR B C   1 
ATOM   8400  O O   . THR B 1 282 ? -24.43400 7.89100   81.05600  1.000 24.82000  ? 259  THR B O   1 
ATOM   8401  C CB  . THR B 1 282 ? -26.90000 6.78000   83.08000  1.000 23.79000  ? 259  THR B CB  1 
ATOM   8402  O OG1 . THR B 1 282 ? -26.43400 5.60500   82.40600  1.000 27.81000  ? 259  THR B OG1 1 
ATOM   8403  C CG2 . THR B 1 282 ? -28.42600 6.70700   83.26400  1.000 26.47000  ? 259  THR B CG2 1 
ATOM   8404  N N   . PHE B 1 283 ? -24.30800 8.21900   83.28800  1.000 26.71000  ? 260  PHE B N   1 
ATOM   8405  C CA  . PHE B 1 283 ? -22.84800 8.14800   83.25700  1.000 28.88000  ? 260  PHE B CA  1 
ATOM   8406  C C   . PHE B 1 283 ? -22.36900 6.71700   83.03800  1.000 27.09000  ? 260  PHE B C   1 
ATOM   8407  O O   . PHE B 1 283 ? -21.36000 6.49800   82.35700  1.000 29.50000  ? 260  PHE B O   1 
ATOM   8408  C CB  . PHE B 1 283 ? -22.25600 8.73800   84.53700  1.000 29.72000  ? 260  PHE B CB  1 
ATOM   8409  C CG  . PHE B 1 283 ? -20.74600 8.82200   84.52000  1.000 24.63000  ? 260  PHE B CG  1 
ATOM   8410  C CD1 . PHE B 1 283 ? -20.10400 9.70900   83.67200  1.000 25.32000  ? 260  PHE B CD1 1 
ATOM   8411  C CD2 . PHE B 1 283 ? -19.97700 7.99400   85.33800  1.000 26.82000  ? 260  PHE B CD2 1 
ATOM   8412  C CE1 . PHE B 1 283 ? -18.71000 9.78800   83.64600  1.000 26.16000  ? 260  PHE B CE1 1 
ATOM   8413  C CE2 . PHE B 1 283 ? -18.57800 8.06400   85.32400  1.000 24.43000  ? 260  PHE B CE2 1 
ATOM   8414  C CZ  . PHE B 1 283 ? -17.94800 8.95800   84.46900  1.000 22.80000  ? 260  PHE B CZ  1 
ATOM   8415  N N   . TRP B 1 284 ? -23.08900 5.72800   83.56900  1.000 22.28000  ? 261  TRP B N   1 
ATOM   8416  C CA  . TRP B 1 284 ? -22.67900 4.34300   83.36600  1.000 26.60000  ? 261  TRP B CA  1 
ATOM   8417  C C   . TRP B 1 284 ? -22.82600 3.95500   81.89800  1.000 30.27000  ? 261  TRP B C   1 
ATOM   8418  O O   . TRP B 1 284 ? -21.96200 3.26500   81.33900  1.000 27.81000  ? 261  TRP B O   1 
ATOM   8419  C CB  . TRP B 1 284 ? -23.48600 3.43700   84.30000  1.000 24.10000  ? 261  TRP B CB  1 
ATOM   8420  C CG  . TRP B 1 284 ? -23.14300 1.97300   84.32500  1.000 26.38000  ? 261  TRP B CG  1 
ATOM   8421  C CD1 . TRP B 1 284 ? -22.13300 1.33800   83.66000  1.000 20.00000  ? 261  TRP B CD1 1 
ATOM   8422  C CD2 . TRP B 1 284 ? -23.75600 0.97800   85.16200  1.000 22.51000  ? 261  TRP B CD2 1 
ATOM   8423  N NE1 . TRP B 1 284 ? -22.12400 -0.00100  83.98100  1.000 22.65000  ? 261  TRP B NE1 1 
ATOM   8424  C CE2 . TRP B 1 284 ? -23.09900 -0.24000  84.91700  1.000 25.70000  ? 261  TRP B CE2 1 
ATOM   8425  C CE3 . TRP B 1 284 ? -24.80600 1.00600   86.08900  1.000 25.10000  ? 261  TRP B CE3 1 
ATOM   8426  C CZ2 . TRP B 1 284 ? -23.46000 -1.42800  85.56100  1.000 25.87000  ? 261  TRP B CZ2 1 
ATOM   8427  C CZ3 . TRP B 1 284 ? -25.16600 -0.17200  86.72400  1.000 25.59000  ? 261  TRP B CZ3 1 
ATOM   8428  C CH2 . TRP B 1 284 ? -24.50200 -1.37500  86.45400  1.000 25.29000  ? 261  TRP B CH2 1 
ATOM   8429  N N   . GLU B 1 285 ? -23.89100 4.43300   81.24600  1.000 27.01000  ? 262  GLU B N   1 
ATOM   8430  C CA  . GLU B 1 285 ? -24.02000 4.25300   79.80500  1.000 26.51000  ? 262  GLU B CA  1 
ATOM   8431  C C   . GLU B 1 285 ? -22.89700 4.95800   79.05500  1.000 21.93000  ? 262  GLU B C   1 
ATOM   8432  O O   . GLU B 1 285 ? -22.36600 4.41700   78.08200  1.000 22.11000  ? 262  GLU B O   1 
ATOM   8433  C CB  . GLU B 1 285 ? -25.38400 4.76500   79.32700  1.000 23.87000  ? 262  GLU B CB  1 
ATOM   8434  C CG  . GLU B 1 285 ? -26.48600 3.71800   79.43700  1.000 23.65000  ? 262  GLU B CG  1 
ATOM   8435  C CD  . GLU B 1 285 ? -27.88500 4.26400   79.12000  1.000 28.89000  ? 262  GLU B CD  1 
ATOM   8436  O OE1 . GLU B 1 285 ? -27.99300 5.39300   78.59500  1.000 40.91000  ? 262  GLU B OE1 1 
ATOM   8437  O OE2 . GLU B 1 285 ? -28.86500 3.52500   79.37200  1.000 28.82000  ? 262  GLU B OE2 1 
ATOM   8438  N N   . ALA B 1 286 ? -22.56200 6.19200   79.45200  1.000 21.77000  ? 263  ALA B N   1 
ATOM   8439  C CA  . ALA B 1 286 ? -21.51000 6.93000   78.75100  1.000 24.03000  ? 263  ALA B CA  1 
ATOM   8440  C C   . ALA B 1 286 ? -20.17100 6.20500   78.85500  1.000 29.68000  ? 263  ALA B C   1 
ATOM   8441  O O   . ALA B 1 286 ? -19.35700 6.22700   77.92000  1.000 24.36000  ? 263  ALA B O   1 
ATOM   8442  C CB  . ALA B 1 286 ? -21.40300 8.34300   79.31500  1.000 20.44000  ? 263  ALA B CB  1 
ATOM   8443  N N   . CYS B 1 287 ? -19.92300 5.57300   79.99900  1.000 24.77000  ? 264  CYS B N   1 
ATOM   8444  C CA  . CYS B 1 287 ? -18.71300 4.78900   80.17300  1.000 24.72000  ? 264  CYS B CA  1 
ATOM   8445  C C   . CYS B 1 287 ? -18.73800 3.57000   79.27000  1.000 25.12000  ? 264  CYS B C   1 
ATOM   8446  O O   . CYS B 1 287 ? -17.69700 3.16600   78.73300  1.000 23.17000  ? 264  CYS B O   1 
ATOM   8447  C CB  . CYS B 1 287 ? -18.59400 4.39000   81.64200  1.000 26.43000  ? 264  CYS B CB  1 
ATOM   8448  S SG  . CYS B 1 287 ? -17.93500 5.73800   82.64400  1.000 27.96000  ? 264  CYS B SG  1 
ATOM   8449  N N   . GLN B 1 288 ? -19.92800 3.00000   79.06000  1.000 24.46000  ? 265  GLN B N   1 
ATOM   8450  C CA  . GLN B 1 288 ? -20.06300 1.85400   78.16800  1.000 22.25000  ? 265  GLN B CA  1 
ATOM   8451  C C   . GLN B 1 288 ? -19.92600 2.26700   76.70600  1.000 20.68000  ? 265  GLN B C   1 
ATOM   8452  O O   . GLN B 1 288 ? -19.36000 1.51700   75.90000  1.000 25.79000  ? 265  GLN B O   1 
ATOM   8453  C CB  . GLN B 1 288 ? -21.40400 1.15400   78.40900  1.000 19.57000  ? 265  GLN B CB  1 
ATOM   8454  C CG  . GLN B 1 288 ? -21.59200 -0.06900  77.56800  1.000 18.41000  ? 265  GLN B CG  1 
ATOM   8455  C CD  . GLN B 1 288 ? -20.57000 -1.16800  77.89700  1.000 24.39000  ? 265  GLN B CD  1 
ATOM   8456  O OE1 . GLN B 1 288 ? -20.52800 -1.69600  79.00900  1.000 24.48000  ? 265  GLN B OE1 1 
ATOM   8457  N NE2 . GLN B 1 288 ? -19.70400 -1.46600  76.93400  1.000 26.06000  ? 265  GLN B NE2 1 
ATOM   8458  N N   . THR B 1 289 ? -20.43300 3.45500   76.34400  1.000 22.35000  ? 266  THR B N   1 
ATOM   8459  C CA  . THR B 1 289 ? -20.17800 4.00500   75.01600  1.000 22.73000  ? 266  THR B CA  1 
ATOM   8460  C C   . THR B 1 289 ? -18.68400 4.16300   74.77200  1.000 23.80000  ? 266  THR B C   1 
ATOM   8461  O O   . THR B 1 289 ? -18.16600 3.74900   73.72700  1.000 19.89000  ? 266  THR B O   1 
ATOM   8462  C CB  . THR B 1 289 ? -20.86100 5.35900   74.83500  1.000 22.68000  ? 266  THR B CB  1 
ATOM   8463  O OG1 . THR B 1 289 ? -22.28400 5.19400   74.82500  1.000 23.71000  ? 266  THR B OG1 1 
ATOM   8464  C CG2 . THR B 1 289 ? -20.40200 6.01600   73.49800  1.000 20.19000  ? 266  THR B CG2 1 
ATOM   8465  N N   . PHE B 1 290 ? -17.98500 4.79300   75.71700  1.000 23.20000  ? 267  PHE B N   1 
ATOM   8466  C CA  . PHE B 1 290 ? -16.55000 5.00100   75.56200  1.000 23.71000  ? 267  PHE B CA  1 
ATOM   8467  C C   . PHE B 1 290 ? -15.83500 3.68500   75.28800  1.000 25.39000  ? 267  PHE B C   1 
ATOM   8468  O O   . PHE B 1 290 ? -15.04800 3.57600   74.33900  1.000 22.29000  ? 267  PHE B O   1 
ATOM   8469  C CB  . PHE B 1 290 ? -15.96200 5.66300   76.80600  1.000 21.88000  ? 267  PHE B CB  1 
ATOM   8470  C CG  . PHE B 1 290 ? -14.47000 5.48600   76.90900  1.000 22.58000  ? 267  PHE B CG  1 
ATOM   8471  C CD1 . PHE B 1 290 ? -13.62300 6.18000   76.05300  1.000 19.89000  ? 267  PHE B CD1 1 
ATOM   8472  C CD2 . PHE B 1 290 ? -13.92100 4.58100   77.80800  1.000 21.82000  ? 267  PHE B CD2 1 
ATOM   8473  C CE1 . PHE B 1 290 ? -12.23700 6.00300   76.12500  1.000 20.84000  ? 267  PHE B CE1 1 
ATOM   8474  C CE2 . PHE B 1 290 ? -12.52000 4.40300   77.88500  1.000 19.94000  ? 267  PHE B CE2 1 
ATOM   8475  C CZ  . PHE B 1 290 ? -11.69900 5.10700   77.04400  1.000 22.09000  ? 267  PHE B CZ  1 
ATOM   8476  N N   . TRP B 1 291 ? -16.11600 2.66200   76.10300  1.000 20.58000  ? 268  TRP B N   1 
ATOM   8477  C CA  . TRP B 1 291 ? -15.36600 1.41900   75.98800  1.000 19.48000  ? 268  TRP B CA  1 
ATOM   8478  C C   . TRP B 1 291 ? -15.72000 0.65000   74.71500  1.000 23.34000  ? 268  TRP B C   1 
ATOM   8479  O O   . TRP B 1 291 ? -14.84500 0.00100   74.11900  1.000 21.83000  ? 268  TRP B O   1 
ATOM   8480  C CB  . TRP B 1 291 ? -15.56100 0.52600   77.21700  1.000 19.71000  ? 268  TRP B CB  1 
ATOM   8481  C CG  . TRP B 1 291 ? -14.76000 -0.70300  77.01500  1.000 22.42000  ? 268  TRP B CG  1 
ATOM   8482  C CD1 . TRP B 1 291 ? -15.22900 -1.97000  76.81800  1.000 21.41000  ? 268  TRP B CD1 1 
ATOM   8483  C CD2 . TRP B 1 291 ? -13.33100 -0.77400  76.84800  1.000 21.29000  ? 268  TRP B CD2 1 
ATOM   8484  N NE1 . TRP B 1 291 ? -14.18500 -2.82500  76.57600  1.000 24.11000  ? 268  TRP B NE1 1 
ATOM   8485  C CE2 . TRP B 1 291 ? -13.01000 -2.11700  76.58500  1.000 22.90000  ? 268  TRP B CE2 1 
ATOM   8486  C CE3 . TRP B 1 291 ? -12.29900 0.16900   76.89900  1.000 24.17000  ? 268  TRP B CE3 1 
ATOM   8487  C CZ2 . TRP B 1 291 ? -11.70100 -2.55000  76.39000  1.000 20.57000  ? 268  TRP B CZ2 1 
ATOM   8488  C CZ3 . TRP B 1 291 ? -10.99600 -0.26100  76.70100  1.000 22.43000  ? 268  TRP B CZ3 1 
ATOM   8489  C CH2 . TRP B 1 291 ? -10.71000 -1.61100  76.44800  1.000 21.24000  ? 268  TRP B CH2 1 
ATOM   8490  N N   . PHE B 1 292 ? -16.98500 0.68300   74.28100  1.000 18.84000  ? 269  PHE B N   1 
ATOM   8491  C CA  . PHE B 1 292 ? -17.30300 0.04800   73.00400  1.000 21.16000  ? 269  PHE B CA  1 
ATOM   8492  C C   . PHE B 1 292 ? -16.50000 0.67700   71.87500  1.000 17.32000  ? 269  PHE B C   1 
ATOM   8493  O O   . PHE B 1 292 ? -15.93800 -0.03600  71.03800  1.000 20.96000  ? 269  PHE B O   1 
ATOM   8494  C CB  . PHE B 1 292 ? -18.80700 0.11500   72.70200  1.000 21.72000  ? 269  PHE B CB  1 
ATOM   8495  C CG  . PHE B 1 292 ? -19.60700 -1.02900  73.27300  1.000 21.02000  ? 269  PHE B CG  1 
ATOM   8496  C CD1 . PHE B 1 292 ? -19.22600 -2.34700  73.04700  1.000 23.11000  ? 269  PHE B CD1 1 
ATOM   8497  C CD2 . PHE B 1 292 ? -20.79100 -0.79400  73.95900  1.000 21.62000  ? 269  PHE B CD2 1 
ATOM   8498  C CE1 . PHE B 1 292 ? -19.98400 -3.40900  73.55800  1.000 25.51000  ? 269  PHE B CE1 1 
ATOM   8499  C CE2 . PHE B 1 292 ? -21.55600 -1.85400  74.45600  1.000 27.05000  ? 269  PHE B CE2 1 
ATOM   8500  C CZ  . PHE B 1 292 ? -21.14600 -3.15800  74.25600  1.000 20.95000  ? 269  PHE B CZ  1 
ATOM   8501  N N   . ILE B 1 293 ? -16.40700 2.00800   71.84300  1.000 20.53000  ? 270  ILE B N   1 
ATOM   8502  C CA  . ILE B 1 293 ? -15.62100 2.65900   70.79800  1.000 19.76000  ? 270  ILE B CA  1 
ATOM   8503  C C   . ILE B 1 293 ? -14.16600 2.22800   70.89200  1.000 25.52000  ? 270  ILE B C   1 
ATOM   8504  O O   . ILE B 1 293 ? -13.55100 1.81800   69.90000  1.000 21.91000  ? 270  ILE B O   1 
ATOM   8505  C CB  . ILE B 1 293 ? -15.74900 4.18700   70.89700  1.000 18.55000  ? 270  ILE B CB  1 
ATOM   8506  C CG1 . ILE B 1 293 ? -17.19000 4.62600   70.62000  1.000 22.68000  ? 270  ILE B CG1 1 
ATOM   8507  C CG2 . ILE B 1 293 ? -14.81300 4.85800   69.90300  1.000 21.74000  ? 270  ILE B CG2 1 
ATOM   8508  C CD1 . ILE B 1 293 ? -17.43600 6.07900   70.93600  1.000 22.06000  ? 270  ILE B CD1 1 
ATOM   8509  N N   . GLN B 1 294 ? -13.60500 2.31200   72.09700  1.000 21.32000  ? 271  GLN B N   1 
ATOM   8510  C CA  . GLN B 1 294 ? -12.19000 2.01300   72.30000  1.000 22.55000  ? 271  GLN B CA  1 
ATOM   8511  C C   . GLN B 1 294 ? -11.84100 0.59800   71.84800  1.000 21.32000  ? 271  GLN B C   1 
ATOM   8512  O O   . GLN B 1 294 ? -10.81300 0.38500   71.19400  1.000 20.10000  ? 271  GLN B O   1 
ATOM   8513  C CB  . GLN B 1 294 ? -11.84200 2.20800   73.77600  1.000 25.44000  ? 271  GLN B CB  1 
ATOM   8514  C CG  . GLN B 1 294 ? -10.35200 2.19300   74.11000  1.000 20.89000  ? 271  GLN B CG  1 
ATOM   8515  C CD  . GLN B 1 294 ? -9.58800  3.35800   73.51100  1.000 23.82000  ? 271  GLN B CD  1 
ATOM   8516  O OE1 . GLN B 1 294 ? -10.16200 4.38400   73.14500  1.000 21.25000  ? 271  GLN B OE1 1 
ATOM   8517  N NE2 . GLN B 1 294 ? -8.26300  3.23600   73.48800  1.000 21.34000  ? 271  GLN B NE2 1 
ATOM   8518  N N   . SER B 1 295 ? -12.68400 -0.38300  72.17900  1.000 21.28000  ? 272  SER B N   1 
ATOM   8519  C CA  . SER B 1 295 ? -12.35200 -1.77000  71.86100  1.000 21.40000  ? 272  SER B CA  1 
ATOM   8520  C C   . SER B 1 295 ? -12.65800 -2.10300  70.40300  1.000 22.39000  ? 272  SER B C   1 
ATOM   8521  O O   . SER B 1 295 ? -11.84400 -2.75100  69.72500  1.000 21.22000  ? 272  SER B O   1 
ATOM   8522  C CB  . SER B 1 295 ? -13.10700 -2.72200  72.79000  1.000 19.44000  ? 272  SER B CB  1 
ATOM   8523  O OG  . SER B 1 295 ? -14.49400 -2.47600  72.73800  1.000 20.63000  ? 272  SER B OG  1 
ATOM   8524  N N   . MET B 1 296 ? -13.81700 -1.66200  69.89500  1.000 18.51000  ? 273  MET B N   1 
ATOM   8525  C CA  . MET B 1 296 ? -14.20100 -2.02800  68.53200  1.000 21.52000  ? 273  MET B CA  1 
ATOM   8526  C C   . MET B 1 296 ? -13.26800 -1.42300  67.48000  1.000 18.58000  ? 273  MET B C   1 
ATOM   8527  O O   . MET B 1 296 ? -13.07200 -2.02500  66.41900  1.000 24.32000  ? 273  MET B O   1 
ATOM   8528  C CB  . MET B 1 296 ? -15.65000 -1.61500  68.26500  1.000 22.92000  ? 273  MET B CB  1 
ATOM   8529  C CG  . MET B 1 296 ? -16.67400 -2.33600  69.16000  1.000 20.12000  ? 273  MET B CG  1 
ATOM   8530  S SD  . MET B 1 296 ? -18.29300 -1.50900  69.05100  1.000 23.89000  ? 273  MET B SD  1 
ATOM   8531  C CE  . MET B 1 296 ? -18.85100 -2.17400  67.47200  1.000 17.69000  ? 273  MET B CE  1 
ATOM   8532  N N   . LEU B 1 297 ? -12.70700 -0.23700  67.73100  1.000 20.26000  ? 274  LEU B N   1 
ATOM   8533  C CA  . LEU B 1 297 ? -11.70300 0.30200   66.81600  1.000 21.28000  ? 274  LEU B CA  1 
ATOM   8534  C C   . LEU B 1 297 ? -10.51800 -0.64000  66.69400  1.000 23.93000  ? 274  LEU B C   1 
ATOM   8535  O O   . LEU B 1 297 ? -9.94300  -0.79000  65.60700  1.000 21.65000  ? 274  LEU B O   1 
ATOM   8536  C CB  . LEU B 1 297 ? -11.23300 1.68100   67.28100  1.000 21.03000  ? 274  LEU B CB  1 
ATOM   8537  C CG  . LEU B 1 297 ? -12.22200 2.84400   67.10100  1.000 20.45000  ? 274  LEU B CG  1 
ATOM   8538  C CD1 . LEU B 1 297 ? -11.69100 4.07700   67.82700  1.000 18.43000  ? 274  LEU B CD1 1 
ATOM   8539  C CD2 . LEU B 1 297 ? -12.42900 3.16500   65.61900  1.000 20.04000  ? 274  LEU B CD2 1 
ATOM   8540  N N   . GLN B 1 298 ? -10.13400 -1.28500  67.79200  1.000 20.73000  ? 275  GLN B N   1 
ATOM   8541  C CA  . GLN B 1 298 ? -8.96900  -2.15400  67.76100  1.000 22.48000  ? 275  GLN B CA  1 
ATOM   8542  C C   . GLN B 1 298 ? -9.34200  -3.58200  67.41200  1.000 22.75000  ? 275  GLN B C   1 
ATOM   8543  O O   . GLN B 1 298 ? -8.45400  -4.42700  67.27200  1.000 23.34000  ? 275  GLN B O   1 
ATOM   8544  C CB  . GLN B 1 298 ? -8.19800  -2.06900  69.09400  1.000 20.92000  ? 275  GLN B CB  1 
ATOM   8545  C CG  . GLN B 1 298 ? -8.12200  -0.65900  69.64900  1.000 20.24000  ? 275  GLN B CG  1 
ATOM   8546  C CD  . GLN B 1 298 ? -7.20800  -0.48700  70.86200  1.000 24.02000  ? 275  GLN B CD  1 
ATOM   8547  O OE1 . GLN B 1 298 ? -6.03300  -0.87900  70.86500  1.000 24.85000  ? 275  GLN B OE1 1 
ATOM   8548  N NE2 . GLN B 1 298 ? -7.79400  0.03200   71.94600  1.000 21.73000  ? 275  GLN B NE2 1 
ATOM   8549  N N   . ILE B 1 299 ? -10.63200 -3.84700  67.21000  1.000 20.62000  ? 276  ILE B N   1 
ATOM   8550  C CA  . ILE B 1 299 ? -11.06300 -5.03300  66.47300  1.000 21.02000  ? 276  ILE B CA  1 
ATOM   8551  C C   . ILE B 1 299 ? -10.96700 -4.80000  64.96100  1.000 22.49000  ? 276  ILE B C   1 
ATOM   8552  O O   . ILE B 1 299 ? -10.50300 -5.67300  64.21600  1.000 21.55000  ? 276  ILE B O   1 
ATOM   8553  C CB  . ILE B 1 299 ? -12.49500 -5.42500  66.89400  1.000 20.40000  ? 276  ILE B CB  1 
ATOM   8554  C CG1 . ILE B 1 299 ? -12.51800 -5.87500  68.36100  1.000 20.85000  ? 276  ILE B CG1 1 
ATOM   8555  C CG2 . ILE B 1 299 ? -13.02000 -6.52700  65.99500  1.000 22.56000  ? 276  ILE B CG2 1 
ATOM   8556  C CD1 . ILE B 1 299 ? -13.92100 -6.15600  68.89900  1.000 19.70000  ? 276  ILE B CD1 1 
ATOM   8557  N N   . GLU B 1 300 ? -11.40400 -3.62600  64.48500  1.000 18.74000  ? 277  GLU B N   1 
ATOM   8558  C CA  . GLU B 1 300 ? -11.30100 -3.32900  63.05700  1.000 19.70000  ? 277  GLU B CA  1 
ATOM   8559  C C   . GLU B 1 300 ? -9.85100  -3.36500  62.57500  1.000 20.08000  ? 277  GLU B C   1 
ATOM   8560  O O   . GLU B 1 300 ? -9.56100  -3.90900  61.50100  1.000 20.51000  ? 277  GLU B O   1 
ATOM   8561  C CB  . GLU B 1 300 ? -11.92900 -1.97100  62.74200  1.000 20.98000  ? 277  GLU B CB  1 
ATOM   8562  C CG  . GLU B 1 300 ? -11.69700 -1.50600  61.28400  1.000 18.24000  ? 277  GLU B CG  1 
ATOM   8563  C CD  . GLU B 1 300 ? -12.40300 -0.19100  60.94700  1.000 20.90000  ? 277  GLU B CD  1 
ATOM   8564  O OE1 . GLU B 1 300 ? -12.22100 0.78700   61.69400  1.000 22.85000  ? 277  GLU B OE1 1 
ATOM   8565  O OE2 . GLU B 1 300 ? -13.10000 -0.11700  59.90600  1.000 20.90000  ? 277  GLU B OE2 1 
ATOM   8566  N N   . SER B 1 301 ? -8.92600  -2.78800  63.34400  1.000 20.11000  ? 278  SER B N   1 
ATOM   8567  C CA  . SER B 1 301 ? -7.53600  -2.70400  62.89900  1.000 20.39000  ? 278  SER B CA  1 
ATOM   8568  C C   . SER B 1 301 ? -6.61100  -2.84600  64.09700  1.000 23.81000  ? 278  SER B C   1 
ATOM   8569  O O   . SER B 1 301 ? -6.94500  -2.41200  65.20600  1.000 23.83000  ? 278  SER B O   1 
ATOM   8570  C CB  . SER B 1 301 ? -7.24100  -1.36700  62.19300  1.000 19.50000  ? 278  SER B CB  1 
ATOM   8571  O OG  . SER B 1 301 ? -5.84000  -1.08900  62.15700  1.000 20.90000  ? 278  SER B OG  1 
ATOM   8572  N N   . SER B 1 302 ? -5.42400  -3.41300  63.85200  1.000 23.69000  ? 279  SER B N   1 
ATOM   8573  C CA  . SER B 1 302 ? -4.42700  -3.61200  64.90100  1.000 23.63000  ? 279  SER B CA  1 
ATOM   8574  C C   . SER B 1 302 ? -3.61300  -2.35400  65.19100  1.000 20.18000  ? 279  SER B C   1 
ATOM   8575  O O   . SER B 1 302 ? -2.73100  -2.40100  66.05000  1.000 21.99000  ? 279  SER B O   1 
ATOM   8576  C CB  . SER B 1 302 ? -3.47800  -4.76700  64.53800  1.000 20.57000  ? 279  SER B CB  1 
ATOM   8577  O OG  . SER B 1 302 ? -2.62900  -4.41900  63.44700  1.000 25.60000  ? 279  SER B OG  1 
ATOM   8578  N N   . GLY B 1 303 ? -3.90400  -1.23300  64.53800  1.000 20.25000  ? 280  GLY B N   1 
ATOM   8579  C CA  . GLY B 1 303 ? -3.20100  0.00600   64.82600  1.000 16.20000  ? 280  GLY B CA  1 
ATOM   8580  C C   . GLY B 1 303 ? -3.32400  0.38400   66.29000  1.000 20.47000  ? 280  GLY B C   1 
ATOM   8581  O O   . GLY B 1 303 ? -4.42600  0.33700   66.84900  1.000 20.32000  ? 280  GLY B O   1 
ATOM   8582  N N   . HIS B 1 304 ? -2.20300  0.68800   66.94700  1.000 20.18000  ? 281  HIS B N   1 
ATOM   8583  C CA  . HIS B 1 304 ? -2.25500  1.04500   68.35300  1.000 20.23000  ? 281  HIS B CA  1 
ATOM   8584  C C   . HIS B 1 304 ? -2.26600  2.57200   68.48600  1.000 18.81000  ? 281  HIS B C   1 
ATOM   8585  O O   . HIS B 1 304 ? -2.47600  3.30600   67.51400  1.000 19.53000  ? 281  HIS B O   1 
ATOM   8586  C CB  . HIS B 1 304 ? -1.10900  0.38400   69.15000  1.000 17.79000  ? 281  HIS B CB  1 
ATOM   8587  C CG  . HIS B 1 304 ? 0.27600   0.78900   68.72400  1.000 20.06000  ? 281  HIS B CG  1 
ATOM   8588  N ND1 . HIS B 1 304 ? 1.18100   -0.10900  68.19300  1.000 19.20000  ? 281  HIS B ND1 1 
ATOM   8589  C CD2 . HIS B 1 304 ? 0.92700   1.97600   68.79800  1.000 18.86000  ? 281  HIS B CD2 1 
ATOM   8590  C CE1 . HIS B 1 304 ? 2.32000   0.51100   67.93800  1.000 19.61000  ? 281  HIS B CE1 1 
ATOM   8591  N NE2 . HIS B 1 304 ? 2.19300   1.77600   68.29300  1.000 19.46000  ? 281  HIS B NE2 1 
ATOM   8592  N N   . SER B 1 305 ? -2.06700  3.05700   69.70600  1.000 17.75000  ? 282  SER B N   1 
ATOM   8593  C CA  . SER B 1 305 ? -2.21300  4.47500   70.02200  1.000 18.48000  ? 282  SER B CA  1 
ATOM   8594  C C   . SER B 1 305 ? -3.61500  4.98400   69.69000  1.000 19.79000  ? 282  SER B C   1 
ATOM   8595  O O   . SER B 1 305 ? -3.80200  6.13300   69.28300  1.000 16.81000  ? 282  SER B O   1 
ATOM   8596  C CB  . SER B 1 305 ? -1.13500  5.31600   69.33400  1.000 21.02000  ? 282  SER B CB  1 
ATOM   8597  O OG  . SER B 1 305 ? 0.14800   5.01600   69.87200  1.000 19.14000  ? 282  SER B OG  1 
ATOM   8598  N N   . ILE B 1 306 ? -4.61800  4.12700   69.88200  1.000 19.52000  ? 283  ILE B N   1 
ATOM   8599  C CA  . ILE B 1 306 ? -5.99200  4.61500   69.89300  1.000 16.39000  ? 283  ILE B CA  1 
ATOM   8600  C C   . ILE B 1 306 ? -6.16200  5.33500   71.22200  1.000 17.00000  ? 283  ILE B C   1 
ATOM   8601  O O   . ILE B 1 306 ? -6.20300  4.69000   72.27200  1.000 20.50000  ? 283  ILE B O   1 
ATOM   8602  C CB  . ILE B 1 306 ? -6.99900  3.47400   69.73300  1.000 18.05000  ? 283  ILE B CB  1 
ATOM   8603  C CG1 . ILE B 1 306 ? -6.75800  2.72300   68.40800  1.000 17.49000  ? 283  ILE B CG1 1 
ATOM   8604  C CG2 . ILE B 1 306 ? -8.45000  3.99700   69.87100  1.000 19.11000  ? 283  ILE B CG2 1 
ATOM   8605  C CD1 . ILE B 1 306 ? -6.88000  3.60700   67.14200  1.000 15.19000  ? 283  ILE B CD1 1 
ATOM   8606  N N   . SER B 1 307 ? -6.18900  6.66100   71.19500  1.000 17.54000  ? 284  SER B N   1 
ATOM   8607  C CA  . SER B 1 307 ? -5.98500  7.45000   72.40500  1.000 20.46000  ? 284  SER B CA  1 
ATOM   8608  C C   . SER B 1 307 ? -7.27700  8.10900   72.86000  1.000 18.76000  ? 284  SER B C   1 
ATOM   8609  O O   . SER B 1 307 ? -7.80500  8.96700   72.14000  1.000 18.23000  ? 284  SER B O   1 
ATOM   8610  C CB  . SER B 1 307 ? -4.91100  8.50900   72.14500  1.000 18.74000  ? 284  SER B CB  1 
ATOM   8611  O OG  . SER B 1 307 ? -3.70500  7.86800   71.74400  1.000 20.99000  ? 284  SER B OG  1 
ATOM   8612  N N   . PRO B 1 308 ? -7.79300  7.76800   74.03800  1.000 19.64000  ? 285  PRO B N   1 
ATOM   8613  C CA  . PRO B 1 308 ? -8.97700  8.46400   74.55900  1.000 20.94000  ? 285  PRO B CA  1 
ATOM   8614  C C   . PRO B 1 308 ? -8.86800  9.98000   74.53200  1.000 22.44000  ? 285  PRO B C   1 
ATOM   8615  O O   . PRO B 1 308 ? -9.89400  10.65600  74.38800  1.000 21.74000  ? 285  PRO B O   1 
ATOM   8616  C CB  . PRO B 1 308 ? -9.06800  7.92400   75.99000  1.000 18.22000  ? 285  PRO B CB  1 
ATOM   8617  C CG  . PRO B 1 308 ? -8.56600  6.54200   75.87600  1.000 18.73000  ? 285  PRO B CG  1 
ATOM   8618  C CD  . PRO B 1 308 ? -7.43700  6.60700   74.86600  1.000 18.13000  ? 285  PRO B CD  1 
ATOM   8619  N N   . GLY B 1 309 ? -7.66300  10.54000  74.65000  1.000 19.47000  ? 286  GLY B N   1 
ATOM   8620  C CA  . GLY B 1 309 ? -7.54100  11.99100  74.60100  1.000 16.43000  ? 286  GLY B CA  1 
ATOM   8621  C C   . GLY B 1 309 ? -8.24100  12.64700  75.78400  1.000 22.64000  ? 286  GLY B C   1 
ATOM   8622  O O   . GLY B 1 309 ? -8.13500  12.18900  76.93200  1.000 20.29000  ? 286  GLY B O   1 
ATOM   8623  N N   . ARG B 1 310 ? -8.98900  13.71800  75.50500  1.000 19.02000  ? 287  ARG B N   1 
ATOM   8624  C CA  . ARG B 1 310 ? -9.54700  14.58000  76.55500  1.000 24.06000  ? 287  ARG B CA  1 
ATOM   8625  C C   . ARG B 1 310 ? -10.80000 13.97300  77.19700  1.000 21.23000  ? 287  ARG B C   1 
ATOM   8626  O O   . ARG B 1 310 ? -11.89600 14.54700  77.19000  1.000 22.57000  ? 287  ARG B O   1 
ATOM   8627  C CB  . ARG B 1 310 ? -9.84900  15.95600  75.98700  1.000 18.78000  ? 287  ARG B CB  1 
ATOM   8628  C CG  . ARG B 1 310 ? -8.73900  16.58500  75.18400  1.000 20.10000  ? 287  ARG B CG  1 
ATOM   8629  C CD  . ARG B 1 310 ? -9.13700  18.04100  75.04100  1.000 25.87000  ? 287  ARG B CD  1 
ATOM   8630  N NE  . ARG B 1 310 ? -8.89800  18.76600  76.29100  1.000 27.19000  ? 287  ARG B NE  1 
ATOM   8631  C CZ  . ARG B 1 310 ? -8.98900  20.08700  76.41500  1.000 25.37000  ? 287  ARG B CZ  1 
ATOM   8632  N NH1 . ARG B 1 310 ? -9.41000  20.80900  75.38500  1.000 20.60000  ? 287  ARG B NH1 1 
ATOM   8633  N NH2 . ARG B 1 310 ? -8.72500  20.67800  77.58100  1.000 26.84000  ? 287  ARG B NH2 1 
ATOM   8634  N N   . PHE B 1 311 ? -10.59900 12.79500  77.78800  1.000 20.47000  ? 288  PHE B N   1 
ATOM   8635  C CA  . PHE B 1 311 ? -11.66100 12.04500  78.45200  1.000 23.10000  ? 288  PHE B CA  1 
ATOM   8636  C C   . PHE B 1 311 ? -12.44400 12.90100  79.44900  1.000 26.95000  ? 288  PHE B C   1 
ATOM   8637  O O   . PHE B 1 311 ? -13.67700 12.83800  79.49600  1.000 22.85000  ? 288  PHE B O   1 
ATOM   8638  C CB  . PHE B 1 311 ? -11.02400 10.84300  79.15200  1.000 20.08000  ? 288  PHE B CB  1 
ATOM   8639  C CG  . PHE B 1 311 ? -12.00300 9.87500   79.77500  1.000 25.43000  ? 288  PHE B CG  1 
ATOM   8640  C CD1 . PHE B 1 311 ? -12.58800 8.87300   79.01500  1.000 15.93000  ? 288  PHE B CD1 1 
ATOM   8641  C CD2 . PHE B 1 311 ? -12.27900 9.92400   81.14100  1.000 22.41000  ? 288  PHE B CD2 1 
ATOM   8642  C CE1 . PHE B 1 311 ? -13.44700 7.96600   79.57800  1.000 23.59000  ? 288  PHE B CE1 1 
ATOM   8643  C CE2 . PHE B 1 311 ? -13.14400 9.01900   81.71200  1.000 22.93000  ? 288  PHE B CE2 1 
ATOM   8644  C CZ  . PHE B 1 311 ? -13.73000 8.02800   80.93200  1.000 22.60000  ? 288  PHE B CZ  1 
ATOM   8645  N N   . ASP B 1 312 ? -11.75100 13.72700  80.24100  1.000 25.13000  ? 289  ASP B N   1 
ATOM   8646  C CA  . ASP B 1 312 ? -12.46800 14.49900  81.26100  1.000 24.83000  ? 289  ASP B CA  1 
ATOM   8647  C C   . ASP B 1 312 ? -13.35300 15.58800  80.65300  1.000 27.01000  ? 289  ASP B C   1 
ATOM   8648  O O   . ASP B 1 312 ? -14.31900 16.01800  81.29900  1.000 26.12000  ? 289  ASP B O   1 
ATOM   8649  C CB  . ASP B 1 312 ? -11.48900 15.11900  82.27300  1.000 22.34000  ? 289  ASP B CB  1 
ATOM   8650  C CG  . ASP B 1 312 ? -10.50900 16.09300  81.63400  1.000 24.92000  ? 289  ASP B CG  1 
ATOM   8651  O OD1 . ASP B 1 312 ? -10.26600 15.98300  80.41900  1.000 25.82000  ? 289  ASP B OD1 1 
ATOM   8652  O OD2 . ASP B 1 312 ? -10.01300 17.00400  82.33700  1.000 24.52000  ? 289  ASP B OD2 1 
ATOM   8653  N N   . GLN B 1 313 ? -13.07100 16.01200  79.41900  1.000 23.43000  ? 290  GLN B N   1 
ATOM   8654  C CA  . GLN B 1 313 ? -13.86800 17.03600  78.74400  1.000 23.46000  ? 290  GLN B CA  1 
ATOM   8655  C C   . GLN B 1 313 ? -15.14200 16.45900  78.13100  1.000 26.57000  ? 290  GLN B C   1 
ATOM   8656  O O   . GLN B 1 313 ? -16.24200 16.96600  78.37400  1.000 25.34000  ? 290  GLN B O   1 
ATOM   8657  C CB  . GLN B 1 313 ? -13.00400 17.74300  77.68300  1.000 25.56000  ? 290  GLN B CB  1 
ATOM   8658  C CG  . GLN B 1 313 ? -11.75800 18.35600  78.28600  1.000 23.66000  ? 290  GLN B CG  1 
ATOM   8659  C CD  . GLN B 1 313 ? -12.11300 19.36600  79.38900  1.000 26.37000  ? 290  GLN B CD  1 
ATOM   8660  O OE1 . GLN B 1 313 ? -12.83600 20.32900  79.14700  1.000 26.29000  ? 290  GLN B OE1 1 
ATOM   8661  N NE2 . GLN B 1 313 ? -11.63800 19.11900  80.60600  1.000 24.77000  ? 290  GLN B NE2 1 
ATOM   8662  N N   . TYR B 1 314 ? -15.03100 15.40000  77.33800  1.000 26.04000  ? 291  TYR B N   1 
ATOM   8663  C CA  . TYR B 1 314 ? -16.23100 14.89500  76.67300  1.000 27.08000  ? 291  TYR B CA  1 
ATOM   8664  C C   . TYR B 1 314 ? -17.05400 13.95300  77.54000  1.000 28.17000  ? 291  TYR B C   1 
ATOM   8665  O O   . TYR B 1 314 ? -18.24400 13.77100  77.26300  1.000 26.64000  ? 291  TYR B O   1 
ATOM   8666  C CB  . TYR B 1 314 ? -15.85400 14.26900  75.31000  1.000 24.76000  ? 291  TYR B CB  1 
ATOM   8667  C CG  . TYR B 1 314 ? -14.95600 13.04500  75.34500  1.000 21.10000  ? 291  TYR B CG  1 
ATOM   8668  C CD1 . TYR B 1 314 ? -15.36700 11.82500  75.87900  1.000 20.39000  ? 291  TYR B CD1 1 
ATOM   8669  C CD2 . TYR B 1 314 ? -13.64600 13.14100  74.87300  1.000 23.83000  ? 291  TYR B CD2 1 
ATOM   8670  C CE1 . TYR B 1 314 ? -14.49200 10.71500  75.91900  1.000 24.70000  ? 291  TYR B CE1 1 
ATOM   8671  C CE2 . TYR B 1 314 ? -12.77400 12.05000  74.92000  1.000 22.26000  ? 291  TYR B CE2 1 
ATOM   8672  C CZ  . TYR B 1 314 ? -13.19100 10.85300  75.42300  1.000 23.78000  ? 291  TYR B CZ  1 
ATOM   8673  O OH  . TYR B 1 314 ? -12.29400 9.81900   75.43600  1.000 19.64000  ? 291  TYR B OH  1 
ATOM   8674  N N   . MET B 1 315 ? -16.48700 13.40800  78.61600  1.000 22.86000  ? 292  MET B N   1 
ATOM   8675  C CA  . MET B 1 315 ? -17.29000 12.58000  79.50700  1.000 24.96000  ? 292  MET B CA  1 
ATOM   8676  C C   . MET B 1 315 ? -18.01500 13.38900  80.57800  1.000 24.45000  ? 292  MET B C   1 
ATOM   8677  O O   . MET B 1 315 ? -19.11600 12.99900  80.97800  1.000 26.34000  ? 292  MET B O   1 
ATOM   8678  C CB  . MET B 1 315 ? -16.42500 11.51500  80.18400  1.000 21.64000  ? 292  MET B CB  1 
ATOM   8679  C CG  . MET B 1 315 ? -15.82300 10.47900  79.22200  1.000 21.90000  ? 292  MET B CG  1 
ATOM   8680  S SD  . MET B 1 315 ? -17.05900 9.40200   78.46200  1.000 25.20000  ? 292  MET B SD  1 
ATOM   8681  C CE  . MET B 1 315 ? -17.48400 8.30300   79.82200  1.000 21.99000  ? 292  MET B CE  1 
ATOM   8682  N N   . TYR B 1 316 ? -17.44500 14.51600  81.02300  1.000 25.24000  ? 293  TYR B N   1 
ATOM   8683  C CA  . TYR B 1 316 ? -18.00800 15.22700  82.17500  1.000 25.92000  ? 293  TYR B CA  1 
ATOM   8684  C C   . TYR B 1 316 ? -19.47000 15.65400  82.00800  1.000 27.06000  ? 293  TYR B C   1 
ATOM   8685  O O   . TYR B 1 316 ? -20.21500 15.57600  83.00200  1.000 27.61000  ? 293  TYR B O   1 
ATOM   8686  C CB  . TYR B 1 316 ? -17.15800 16.45500  82.53700  1.000 23.70000  ? 293  TYR B CB  1 
ATOM   8687  C CG  . TYR B 1 316 ? -17.75800 17.22800  83.70600  1.000 27.20000  ? 293  TYR B CG  1 
ATOM   8688  C CD1 . TYR B 1 316 ? -17.98500 16.60000  84.92500  1.000 27.77000  ? 293  TYR B CD1 1 
ATOM   8689  C CD2 . TYR B 1 316 ? -18.10700 18.57000  83.58700  1.000 28.19000  ? 293  TYR B CD2 1 
ATOM   8690  C CE1 . TYR B 1 316 ? -18.56000 17.28400  85.99800  1.000 25.84000  ? 293  TYR B CE1 1 
ATOM   8691  C CE2 . TYR B 1 316 ? -18.67600 19.26700  84.66300  1.000 32.85000  ? 293  TYR B CE2 1 
ATOM   8692  C CZ  . TYR B 1 316 ? -18.89700 18.61000  85.86200  1.000 28.40000  ? 293  TYR B CZ  1 
ATOM   8693  O OH  . TYR B 1 316 ? -19.44800 19.27000  86.94100  1.000 35.00000  ? 293  TYR B OH  1 
ATOM   8694  N N   . PRO B 1 317 ? -19.94100 16.12800  80.84900  1.000 25.81000  ? 294  PRO B N   1 
ATOM   8695  C CA  . PRO B 1 317 ? -21.37800 16.45100  80.75400  1.000 29.70000  ? 294  PRO B CA  1 
ATOM   8696  C C   . PRO B 1 317 ? -22.28100 15.30500  81.16400  1.000 26.35000  ? 294  PRO B C   1 
ATOM   8697  O O   . PRO B 1 317 ? -23.32500 15.54300  81.79600  1.000 27.97000  ? 294  PRO B O   1 
ATOM   8698  C CB  . PRO B 1 317 ? -21.54400 16.83500  79.28000  1.000 27.22000  ? 294  PRO B CB  1 
ATOM   8699  C CG  . PRO B 1 317 ? -20.22600 17.45500  78.94700  1.000 29.39000  ? 294  PRO B CG  1 
ATOM   8700  C CD  . PRO B 1 317 ? -19.20100 16.61100  79.66700  1.000 25.26000  ? 294  PRO B CD  1 
ATOM   8701  N N   . TYR B 1 318 ? -21.88400 14.05900  80.88500  1.000 24.83000  ? 295  TYR B N   1 
ATOM   8702  C CA  . TYR B 1 318 ? -22.70000 12.89600  81.22500  1.000 26.42000  ? 295  TYR B CA  1 
ATOM   8703  C C   . TYR B 1 318 ? -22.64500 12.55700  82.71300  1.000 32.15000  ? 295  TYR B C   1 
ATOM   8704  O O   . TYR B 1 318 ? -23.59100 11.94800  83.23600  1.000 25.49000  ? 295  TYR B O   1 
ATOM   8705  C CB  . TYR B 1 318 ? -22.27000 11.69900  80.35700  1.000 25.52000  ? 295  TYR B CB  1 
ATOM   8706  C CG  . TYR B 1 318 ? -22.52300 12.02400  78.90000  1.000 23.06000  ? 295  TYR B CG  1 
ATOM   8707  C CD1 . TYR B 1 318 ? -23.74700 11.72000  78.30400  1.000 25.69000  ? 295  TYR B CD1 1 
ATOM   8708  C CD2 . TYR B 1 318 ? -21.57500 12.72400  78.15100  1.000 24.74000  ? 295  TYR B CD2 1 
ATOM   8709  C CE1 . TYR B 1 318 ? -24.00600 12.07100  76.99200  1.000 24.83000  ? 295  TYR B CE1 1 
ATOM   8710  C CE2 . TYR B 1 318 ? -21.81900 13.07600  76.85200  1.000 23.16000  ? 295  TYR B CE2 1 
ATOM   8711  C CZ  . TYR B 1 318 ? -23.04300 12.74800  76.27400  1.000 29.21000  ? 295  TYR B CZ  1 
ATOM   8712  O OH  . TYR B 1 318 ? -23.30000 13.10900  74.97700  1.000 28.11000  ? 295  TYR B OH  1 
ATOM   8713  N N   . LEU B 1 319 ? -21.57400 12.95200  83.40500  1.000 26.71000  ? 296  LEU B N   1 
ATOM   8714  C CA  . LEU B 1 319 ? -21.52900 12.81200  84.85500  1.000 26.80000  ? 296  LEU B CA  1 
ATOM   8715  C C   . LEU B 1 319 ? -22.38600 13.87900  85.53300  1.000 27.97000  ? 296  LEU B C   1 
ATOM   8716  O O   . LEU B 1 319 ? -23.14600 13.57700  86.46000  1.000 28.11000  ? 296  LEU B O   1 
ATOM   8717  C CB  . LEU B 1 319 ? -20.08100 12.90200  85.34300  1.000 24.84000  ? 296  LEU B CB  1 
ATOM   8718  C CG  . LEU B 1 319 ? -19.92100 12.81800  86.85400  1.000 27.42000  ? 296  LEU B CG  1 
ATOM   8719  C CD1 . LEU B 1 319 ? -20.39500 11.47200  87.34100  1.000 24.92000  ? 296  LEU B CD1 1 
ATOM   8720  C CD2 . LEU B 1 319 ? -18.46300 13.06500  87.23700  1.000 29.31000  ? 296  LEU B CD2 1 
ATOM   8721  N N   . ALA B 1 320 ? -22.27300 15.13200  85.07300  1.000 25.66000  ? 297  ALA B N   1 
ATOM   8722  C CA  . ALA B 1 320 ? -23.02300 16.22600  85.67900  1.000 30.81000  ? 297  ALA B CA  1 
ATOM   8723  C C   . ALA B 1 320 ? -24.53100 16.02600  85.52200  1.000 35.91000  ? 297  ALA B C   1 
ATOM   8724  O O   . ALA B 1 320 ? -25.30200 16.23700  86.47000  1.000 33.01000  ? 297  ALA B O   1 
ATOM   8725  C CB  . ALA B 1 320 ? -22.58300 17.55300  85.05600  1.000 26.49000  ? 297  ALA B CB  1 
ATOM   8726  N N   . ALA B 1 321 ? -24.97100 15.60400  84.33800  1.000 30.34000  ? 298  ALA B N   1 
ATOM   8727  C CA  . ALA B 1 321 ? -26.38900 15.37600  84.09500  1.000 32.73000  ? 298  ALA B CA  1 
ATOM   8728  C C   . ALA B 1 321 ? -26.94700 14.17400  84.85300  1.000 36.08000  ? 298  ALA B C   1 
ATOM   8729  O O   . ALA B 1 321 ? -28.17200 14.03500  84.95000  1.000 32.91000  ? 298  ALA B O   1 
ATOM   8730  C CB  . ALA B 1 321 ? -26.62300 15.19700  82.59400  1.000 27.90000  ? 298  ALA B CB  1 
ATOM   8731  N N   . ASP B 1 322 ? -26.09900 13.30500  85.38700  1.000 30.56000  ? 299  ASP B N   1 
ATOM   8732  C CA  . ASP B 1 322 ? -26.55200 12.07900  86.03700  1.000 30.23000  ? 299  ASP B CA  1 
ATOM   8733  C C   . ASP B 1 322 ? -26.82300 12.40500  87.50300  1.000 38.36000  ? 299  ASP B C   1 
ATOM   8734  O O   . ASP B 1 322 ? -25.93200 12.35600  88.35300  1.000 36.07000  ? 299  ASP B O   1 
ATOM   8735  C CB  . ASP B 1 322 ? -25.51000 10.97900  85.84700  1.000 30.31000  ? 299  ASP B CB  1 
ATOM   8736  C CG  . ASP B 1 322 ? -25.97600 9.62200   86.34200  1.000 32.02000  ? 299  ASP B CG  1 
ATOM   8737  O OD1 . ASP B 1 322 ? -26.85900 9.57000   87.22700  1.000 33.87000  ? 299  ASP B OD1 1 
ATOM   8738  O OD2 . ASP B 1 322 ? -25.47100 8.59800   85.82300  1.000 29.18000  ? 299  ASP B OD2 1 
ATOM   8739  N N   . THR B 1 323 ? -28.08000 12.74700  87.80500  1.000 38.50000  ? 300  THR B N   1 
ATOM   8740  C CA  . THR B 1 323 ? -28.41200 13.18900  89.15400  1.000 40.53000  ? 300  THR B CA  1 
ATOM   8741  C C   . THR B 1 323 ? -28.41600 12.05000  90.16700  1.000 38.13000  ? 300  THR B C   1 
ATOM   8742  O O   . THR B 1 323 ? -28.19800 12.30200  91.35600  1.000 47.49000  ? 300  THR B O   1 
ATOM   8743  C CB  . THR B 1 323 ? -29.76500 13.90500  89.15700  1.000 38.77000  ? 300  THR B CB  1 
ATOM   8744  O OG1 . THR B 1 323 ? -30.72500 13.12800  88.43400  1.000 41.19000  ? 300  THR B OG1 1 
ATOM   8745  C CG2 . THR B 1 323 ? -29.64500 15.28300  88.52000  1.000 32.00000  ? 300  THR B CG2 1 
ATOM   8746  N N   . ALA B 1 324 ? -28.61500 10.80700  89.72500  1.000 39.85000  ? 301  ALA B N   1 
ATOM   8747  C CA  . ALA B 1 324 ? -28.78300 9.69100   90.65100  1.000 32.91000  ? 301  ALA B CA  1 
ATOM   8748  C C   . ALA B 1 324 ? -27.46200 9.08600   91.13300  1.000 41.78000  ? 301  ALA B C   1 
ATOM   8749  O O   . ALA B 1 324 ? -27.41800 8.50200   92.22200  1.000 30.98000  ? 301  ALA B O   1 
ATOM   8750  C CB  . ALA B 1 324 ? -29.62100 8.60100   89.99000  1.000 35.76000  ? 301  ALA B CB  1 
ATOM   8751  N N   . ILE B 1 325 ? -26.38800 9.18200   90.34900  1.000 33.68000  ? 302  ILE B N   1 
ATOM   8752  C CA  . ILE B 1 325 ? -25.20500 8.37900   90.63400  1.000 29.92000  ? 302  ILE B CA  1 
ATOM   8753  C C   . ILE B 1 325 ? -24.43100 8.95300   91.81700  1.000 27.67000  ? 302  ILE B C   1 
ATOM   8754  O O   . ILE B 1 325 ? -24.27000 10.17400  91.95000  1.000 30.58000  ? 302  ILE B O   1 
ATOM   8755  C CB  . ILE B 1 325 ? -24.32100 8.28500   89.37400  1.000 29.49000  ? 302  ILE B CB  1 
ATOM   8756  C CG1 . ILE B 1 325 ? -23.26900 7.19000   89.54600  1.000 26.48000  ? 302  ILE B CG1 1 
ATOM   8757  C CG2 . ILE B 1 325 ? -23.71300 9.65000   89.02700  1.000 24.00000  ? 302  ILE B CG2 1 
ATOM   8758  C CD1 . ILE B 1 325 ? -22.55600 6.81900   88.24200  1.000 27.75000  ? 302  ILE B CD1 1 
ATOM   8759  N N   . SER B 1 326 ? -23.94000 8.06600   92.68600  1.000 26.34000  ? 303  SER B N   1 
ATOM   8760  C CA  . SER B 1 326 ? -23.10900 8.49400   93.80200  1.000 34.15000  ? 303  SER B CA  1 
ATOM   8761  C C   . SER B 1 326 ? -21.66600 8.72800   93.34700  1.000 35.81000  ? 303  SER B C   1 
ATOM   8762  O O   . SER B 1 326 ? -21.21200 8.19700   92.33600  1.000 30.33000  ? 303  SER B O   1 
ATOM   8763  C CB  . SER B 1 326 ? -23.12000 7.46100   94.92800  1.000 27.09000  ? 303  SER B CB  1 
ATOM   8764  O OG  . SER B 1 326 ? -22.41800 6.28500   94.56600  1.000 31.01000  ? 303  SER B OG  1 
ATOM   8765  N N   . SER B 1 327 ? -20.94000 9.52400   94.13200  1.000 32.92000  ? 304  SER B N   1 
ATOM   8766  C CA  . SER B 1 327 ? -19.53600 9.78200   93.83600  1.000 38.39000  ? 304  SER B CA  1 
ATOM   8767  C C   . SER B 1 327 ? -18.74500 8.47700   93.77400  1.000 33.72000  ? 304  SER B C   1 
ATOM   8768  O O   . SER B 1 327 ? -17.92500 8.27500   92.87200  1.000 31.81000  ? 304  SER B O   1 
ATOM   8769  C CB  . SER B 1 327 ? -18.95500 10.70500  94.89000  1.000 40.57000  ? 304  SER B CB  1 
ATOM   8770  O OG  . SER B 1 327 ? -18.95900 10.03000  96.13700  1.000 54.24000  ? 304  SER B OG  1 
ATOM   8771  N N   . GLU B 1 328 ? -18.97700 7.58300   94.73900  1.000 30.02000  ? 305  GLU B N   1 
ATOM   8772  C CA  . GLU B 1 328 ? -18.23000 6.33000   94.82200  1.000 34.95000  ? 305  GLU B CA  1 
ATOM   8773  C C   . GLU B 1 328 ? -18.49300 5.43300   93.62200  1.000 33.96000  ? 305  GLU B C   1 
ATOM   8774  O O   . GLU B 1 328 ? -17.57200 4.81000   93.08900  1.000 30.05000  ? 305  GLU B O   1 
ATOM   8775  C CB  . GLU B 1 328 ? -18.57600 5.62900   96.13000  1.000 37.55000  ? 305  GLU B CB  1 
ATOM   8776  C CG  . GLU B 1 328 ? -18.00000 6.40100   97.30400  1.000 50.47000  ? 305  GLU B CG  1 
ATOM   8777  C CD  . GLU B 1 328 ? -19.07900 7.00100   98.19100  1.000 56.74000  ? 305  GLU B CD  1 
ATOM   8778  O OE1 . GLU B 1 328 ? -18.78700 7.32100   99.36700  1.000 65.85000  ? 305  GLU B OE1 1 
ATOM   8779  O OE2 . GLU B 1 328 ? -20.21200 7.18900   97.69300  1.000 64.91000  ? 305  GLU B OE2 1 
ATOM   8780  N N   . PHE B 1 329 ? -19.75500 5.32300   93.19900  1.000 27.55000  ? 306  PHE B N   1 
ATOM   8781  C CA  . PHE B 1 329 ? -20.02700 4.47300   92.04900  1.000 29.71000  ? 306  PHE B CA  1 
ATOM   8782  C C   . PHE B 1 329 ? -19.47900 5.08800   90.76400  1.000 24.16000  ? 306  PHE B C   1 
ATOM   8783  O O   . PHE B 1 329 ? -18.96600 4.37000   89.90000  1.000 30.21000  ? 306  PHE B O   1 
ATOM   8784  C CB  . PHE B 1 329 ? -21.52000 4.19800   91.93100  1.000 28.45000  ? 306  PHE B CB  1 
ATOM   8785  C CG  . PHE B 1 329 ? -21.85000 3.15100   90.91100  1.000 32.30000  ? 306  PHE B CG  1 
ATOM   8786  C CD1 . PHE B 1 329 ? -21.32300 1.87000   91.01700  1.000 28.07000  ? 306  PHE B CD1 1 
ATOM   8787  C CD2 . PHE B 1 329 ? -22.67600 3.44800   89.84100  1.000 34.24000  ? 306  PHE B CD2 1 
ATOM   8788  C CE1 . PHE B 1 329 ? -21.61900 0.91400   90.07600  1.000 29.30000  ? 306  PHE B CE1 1 
ATOM   8789  C CE2 . PHE B 1 329 ? -22.98600 2.48900   88.89500  1.000 29.60000  ? 306  PHE B CE2 1 
ATOM   8790  C CZ  . PHE B 1 329 ? -22.45500 1.22400   89.00800  1.000 33.00000  ? 306  PHE B CZ  1 
ATOM   8791  N N   . ALA B 1 330 ? -19.59000 6.40500   90.60800  1.000 27.19000  ? 307  ALA B N   1 
ATOM   8792  C CA  . ALA B 1 330 ? -18.97500 7.02800   89.44600  1.000 26.88000  ? 307  ALA B CA  1 
ATOM   8793  C C   . ALA B 1 330 ? -17.47400 6.77300   89.43200  1.000 32.21000  ? 307  ALA B C   1 
ATOM   8794  O O   . ALA B 1 330 ? -16.90300 6.47200   88.37600  1.000 27.65000  ? 307  ALA B O   1 
ATOM   8795  C CB  . ALA B 1 330 ? -19.27500 8.52000   89.41700  1.000 25.82000  ? 307  ALA B CB  1 
ATOM   8796  N N   . GLN B 1 331 ? -16.82400 6.84600   90.60400  1.000 27.36000  ? 308  GLN B N   1 
ATOM   8797  C CA  . GLN B 1 331 ? -15.39700 6.53700   90.66700  1.000 27.14000  ? 308  GLN B CA  1 
ATOM   8798  C C   . GLN B 1 331 ? -15.13100 5.08600   90.29400  1.000 28.54000  ? 308  GLN B C   1 
ATOM   8799  O O   . GLN B 1 331 ? -14.16300 4.78600   89.58800  1.000 27.45000  ? 308  GLN B O   1 
ATOM   8800  C CB  . GLN B 1 331 ? -14.83400 6.82900   92.06000  1.000 28.92000  ? 308  GLN B CB  1 
ATOM   8801  C CG  . GLN B 1 331 ? -13.32400 6.60200   92.15000  1.000 24.87000  ? 308  GLN B CG  1 
ATOM   8802  C CD  . GLN B 1 331 ? -12.54900 7.58200   91.29000  1.000 26.20000  ? 308  GLN B CD  1 
ATOM   8803  O OE1 . GLN B 1 331 ? -12.77200 8.79300   91.34500  1.000 23.85000  ? 308  GLN B OE1 1 
ATOM   8804  N NE2 . GLN B 1 331 ? -11.63900 7.06300   90.47800  1.000 29.17000  ? 308  GLN B NE2 1 
ATOM   8805  N N   . GLU B 1 332 ? -15.96000 4.16200   90.78000  1.000 23.80000  ? 309  GLU B N   1 
ATOM   8806  C CA  . GLU B 1 332 ? -15.70100 2.75500   90.50400  1.000 28.04000  ? 309  GLU B CA  1 
ATOM   8807  C C   . GLU B 1 332 ? -15.88100 2.44900   89.01600  1.000 27.48000  ? 309  GLU B C   1 
ATOM   8808  O O   . GLU B 1 332 ? -15.19000 1.57500   88.47100  1.000 27.35000  ? 309  GLU B O   1 
ATOM   8809  C CB  . GLU B 1 332 ? -16.60800 1.87600   91.38200  1.000 24.37000  ? 309  GLU B CB  1 
ATOM   8810  C CG  . GLU B 1 332 ? -16.55000 0.37300   91.09700  1.000 29.94000  ? 309  GLU B CG  1 
ATOM   8811  C CD  . GLU B 1 332 ? -17.39400 -0.43900  92.08200  1.000 31.71000  ? 309  GLU B CD  1 
ATOM   8812  O OE1 . GLU B 1 332 ? -18.49500 0.04000   92.42300  1.000 35.52000  ? 309  GLU B OE1 1 
ATOM   8813  O OE2 . GLU B 1 332 ? -16.99900 -1.56400  92.46300  1.000 42.52000  ? 309  GLU B OE2 1 
ATOM   8814  N N   . LEU B 1 333 ? -16.79000 3.16400   88.34000  1.000 26.78000  ? 310  LEU B N   1 
ATOM   8815  C CA  . LEU B 1 333 ? -16.93900 2.98300   86.89800  1.000 26.58000  ? 310  LEU B CA  1 
ATOM   8816  C C   . LEU B 1 333 ? -15.70300 3.47800   86.15600  1.000 24.86000  ? 310  LEU B C   1 
ATOM   8817  O O   . LEU B 1 333 ? -15.24400 2.82200   85.21500  1.000 22.24000  ? 310  LEU B O   1 
ATOM   8818  C CB  . LEU B 1 333 ? -18.18600 3.70000   86.37700  1.000 24.37000  ? 310  LEU B CB  1 
ATOM   8819  C CG  . LEU B 1 333 ? -19.54100 3.11900   86.81300  1.000 23.26000  ? 310  LEU B CG  1 
ATOM   8820  C CD1 . LEU B 1 333 ? -20.68700 4.05800   86.44000  1.000 27.82000  ? 310  LEU B CD1 1 
ATOM   8821  C CD2 . LEU B 1 333 ? -19.74900 1.73900   86.21900  1.000 21.45000  ? 310  LEU B CD2 1 
ATOM   8822  N N   . VAL B 1 334 ? -15.18200 4.65400   86.53400  1.000 21.44000  ? 311  VAL B N   1 
ATOM   8823  C CA  . VAL B 1 334 ? -13.94200 5.14500   85.92100  1.000 25.33000  ? 311  VAL B CA  1 
ATOM   8824  C C   . VAL B 1 334 ? -12.80700 4.14800   86.15100  1.000 23.22000  ? 311  VAL B C   1 
ATOM   8825  O O   . VAL B 1 334 ? -12.03900 3.84000   85.22900  1.000 25.56000  ? 311  VAL B O   1 
ATOM   8826  C CB  . VAL B 1 334 ? -13.58900 6.54700   86.45200  1.000 23.19000  ? 311  VAL B CB  1 
ATOM   8827  C CG1 . VAL B 1 334 ? -12.25500 7.05500   85.86100  1.000 24.58000  ? 311  VAL B CG1 1 
ATOM   8828  C CG2 . VAL B 1 334 ? -14.69300 7.53100   86.12100  1.000 27.10000  ? 311  VAL B CG2 1 
ATOM   8829  N N   . ASP B 1 335 ? -12.70300 3.59900   87.37100  1.000 24.64000  ? 312  ASP B N   1 
ATOM   8830  C CA  . ASP B 1 335 ? -11.72400 2.54200   87.62400  1.000 25.15000  ? 312  ASP B CA  1 
ATOM   8831  C C   . ASP B 1 335 ? -11.93500 1.35000   86.69200  1.000 24.46000  ? 312  ASP B C   1 
ATOM   8832  O O   . ASP B 1 335 ? -10.96300 0.74700   86.21800  1.000 21.80000  ? 312  ASP B O   1 
ATOM   8833  C CB  . ASP B 1 335 ? -11.78300 2.04100   89.07400  1.000 25.54000  ? 312  ASP B CB  1 
ATOM   8834  C CG  . ASP B 1 335 ? -11.50300 3.11400   90.11500  1.000 24.69000  ? 312  ASP B CG  1 
ATOM   8835  O OD1 . ASP B 1 335 ? -11.07700 4.24800   89.80600  1.000 23.10000  ? 312  ASP B OD1 1 
ATOM   8836  O OD2 . ASP B 1 335 ? -11.70600 2.77500   91.29800  1.000 23.60000  ? 312  ASP B OD2 1 
ATOM   8837  N N   . CYS B 1 336 ? -13.19400 0.96300   86.44800  1.000 21.70000  ? 313  CYS B N   1 
ATOM   8838  C CA  . CYS B 1 336 ? -13.41800 -0.19700  85.58900  1.000 23.70000  ? 313  CYS B CA  1 
ATOM   8839  C C   . CYS B 1 336 ? -12.96800 0.07200   84.16400  1.000 23.04000  ? 313  CYS B C   1 
ATOM   8840  O O   . CYS B 1 336 ? -12.54400 -0.85500  83.46600  1.000 23.33000  ? 313  CYS B O   1 
ATOM   8841  C CB  . CYS B 1 336 ? -14.89600 -0.59200  85.58900  1.000 22.75000  ? 313  CYS B CB  1 
ATOM   8842  S SG  . CYS B 1 336 ? -15.36700 -1.47000  87.12000  1.000 28.73000  ? 313  CYS B SG  1 
ATOM   8843  N N   . CYS B 1 337 ? -13.08700 1.32800   83.72800  1.000 25.80000  ? 314  CYS B N   1 
ATOM   8844  C CA  . CYS B 1 337 ? -12.59300 1.75400   82.42200  1.000 23.61000  ? 314  CYS B CA  1 
ATOM   8845  C C   . CYS B 1 337 ? -11.08100 1.64200   82.34200  1.000 22.25000  ? 314  CYS B C   1 
ATOM   8846  O O   . CYS B 1 337 ? -10.52900 1.12900   81.35600  1.000 22.77000  ? 314  CYS B O   1 
ATOM   8847  C CB  . CYS B 1 337 ? -13.03700 3.20600   82.16500  1.000 18.77000  ? 314  CYS B CB  1 
ATOM   8848  S SG  . CYS B 1 337 ? -14.83000 3.36500   81.79300  1.000 24.46000  ? 314  CYS B SG  1 
ATOM   8849  N N   . TRP B 1 338 ? -10.40000 2.14400   83.37000  1.000 20.05000  ? 315  TRP B N   1 
ATOM   8850  C CA  . TRP B 1 338 ? -8.95100  1.99900   83.45400  1.000 21.65000  ? 315  TRP B CA  1 
ATOM   8851  C C   . TRP B 1 338 ? -8.54500  0.54100   83.31300  1.000 21.03000  ? 315  TRP B C   1 
ATOM   8852  O O   . TRP B 1 338 ? -7.63300  0.20900   82.54300  1.000 25.75000  ? 315  TRP B O   1 
ATOM   8853  C CB  . TRP B 1 338 ? -8.44400  2.58100   84.77500  1.000 20.64000  ? 315  TRP B CB  1 
ATOM   8854  C CG  . TRP B 1 338 ? -7.97100  4.05200   84.75800  1.000 21.99000  ? 315  TRP B CG  1 
ATOM   8855  C CD1 . TRP B 1 338 ? -6.84700  4.54900   85.37600  1.000 16.30000  ? 315  TRP B CD1 1 
ATOM   8856  C CD2 . TRP B 1 338 ? -8.59700  5.18400   84.12000  1.000 22.86000  ? 315  TRP B CD2 1 
ATOM   8857  N NE1 . TRP B 1 338 ? -6.73400  5.89700   85.15400  1.000 23.31000  ? 315  TRP B NE1 1 
ATOM   8858  C CE2 . TRP B 1 338 ? -7.78300  6.31500   84.38200  1.000 22.31000  ? 315  TRP B CE2 1 
ATOM   8859  C CE3 . TRP B 1 338 ? -9.74500  5.35100   83.33500  1.000 27.42000  ? 315  TRP B CE3 1 
ATOM   8860  C CZ2 . TRP B 1 338 ? -8.09700  7.59200   83.90200  1.000 24.09000  ? 315  TRP B CZ2 1 
ATOM   8861  C CZ3 . TRP B 1 338 ? -10.05100 6.62000   82.86800  1.000 29.76000  ? 315  TRP B CZ3 1 
ATOM   8862  C CH2 . TRP B 1 338 ? -9.23400  7.71800   83.14800  1.000 28.37000  ? 315  TRP B CH2 1 
ATOM   8863  N N   . ILE B 1 339 ? -9.24500  -0.35400  84.00400  1.000 20.91000  ? 316  ILE B N   1 
ATOM   8864  C CA  . ILE B 1 339 ? -8.87000  -1.76000  83.93600  1.000 23.10000  ? 316  ILE B CA  1 
ATOM   8865  C C   . ILE B 1 339 ? -9.18600  -2.35000  82.56400  1.000 23.44000  ? 316  ILE B C   1 
ATOM   8866  O O   . ILE B 1 339 ? -8.39100  -3.12500  82.02300  1.000 23.69000  ? 316  ILE B O   1 
ATOM   8867  C CB  . ILE B 1 339 ? -9.55600  -2.54100  85.06400  1.000 20.69000  ? 316  ILE B CB  1 
ATOM   8868  C CG1 . ILE B 1 339 ? -9.00300  -2.09300  86.42000  1.000 24.52000  ? 316  ILE B CG1 1 
ATOM   8869  C CG2 . ILE B 1 339 ? -9.37300  -4.05700  84.84600  1.000 22.67000  ? 316  ILE B CG2 1 
ATOM   8870  C CD1 . ILE B 1 339 ? -9.88700  -2.50000  87.60200  1.000 25.29000  ? 316  ILE B CD1 1 
ATOM   8871  N N   . LYS B 1 340 ? -10.35400 -2.01900  81.98800  1.000 22.98000  ? 317  LYS B N   1 
ATOM   8872  C CA  . LYS B 1 340 ? -10.64500 -2.47200  80.62400  1.000 23.69000  ? 317  LYS B CA  1 
ATOM   8873  C C   . LYS B 1 340 ? -9.53700  -2.06700  79.66200  1.000 20.72000  ? 317  LYS B C   1 
ATOM   8874  O O   . LYS B 1 340 ? -9.13200  -2.85900  78.81000  1.000 21.89000  ? 317  LYS B O   1 
ATOM   8875  C CB  . LYS B 1 340 ? -11.97900 -1.91200  80.11300  1.000 24.08000  ? 317  LYS B CB  1 
ATOM   8876  C CG  . LYS B 1 340 ? -13.22600 -2.57800  80.69100  1.000 25.12000  ? 317  LYS B CG  1 
ATOM   8877  C CD  . LYS B 1 340 ? -13.12800 -4.09000  80.59000  1.000 29.93000  ? 317  LYS B CD  1 
ATOM   8878  C CE  . LYS B 1 340 ? -13.18100 -4.62300  79.18500  1.000 27.88000  ? 317  LYS B CE  1 
ATOM   8879  N NZ  . LYS B 1 340 ? -12.92100 -6.09900  79.09000  1.000 26.16000  ? 317  LYS B NZ  1 
ATOM   8880  N N   . LEU B 1 341 ? -9.04700  -0.83100  79.77500  1.000 20.39000  ? 318  LEU B N   1 
ATOM   8881  C CA  . LEU B 1 341 ? -7.98300  -0.36700  78.89200  1.000 21.98000  ? 318  LEU B CA  1 
ATOM   8882  C C   . LEU B 1 341 ? -6.76800  -1.29200  78.92100  1.000 23.52000  ? 318  LEU B C   1 
ATOM   8883  O O   . LEU B 1 341 ? -6.02600  -1.37600  77.93600  1.000 21.41000  ? 318  LEU B O   1 
ATOM   8884  C CB  . LEU B 1 341 ? -7.60100  1.05900   79.28500  1.000 22.79000  ? 318  LEU B CB  1 
ATOM   8885  C CG  . LEU B 1 341 ? -8.59800  2.11400   78.78700  1.000 23.02000  ? 318  LEU B CG  1 
ATOM   8886  C CD1 . LEU B 1 341 ? -8.62200  3.33900   79.68300  1.000 19.00000  ? 318  LEU B CD1 1 
ATOM   8887  C CD2 . LEU B 1 341 ? -8.24800  2.51700   77.34900  1.000 22.74000  ? 318  LEU B CD2 1 
ATOM   8888  N N   . ASN B 1 342 ? -6.57000  -2.01700  80.01900  1.000 23.46000  ? 319  ASN B N   1 
ATOM   8889  C CA  . ASN B 1 342 ? -5.44800  -2.93700  80.16500  1.000 24.69000  ? 319  ASN B CA  1 
ATOM   8890  C C   . ASN B 1 342 ? -5.75600  -4.33200  79.61800  1.000 25.88000  ? 319  ASN B C   1 
ATOM   8891  O O   . ASN B 1 342 ? -4.84900  -5.17900  79.56600  1.000 23.83000  ? 319  ASN B O   1 
ATOM   8892  C CB  . ASN B 1 342 ? -5.04100  -3.00400  81.64700  1.000 23.48000  ? 319  ASN B CB  1 
ATOM   8893  C CG  . ASN B 1 342 ? -4.23900  -1.77600  82.09100  1.000 19.71000  ? 319  ASN B CG  1 
ATOM   8894  O OD1 . ASN B 1 342 ? -3.00700  -1.69600  81.90200  1.000 23.93000  ? 319  ASN B OD1 1 
ATOM   8895  N ND2 . ASN B 1 342 ? -4.94400  -0.78700  82.63800  1.000 21.12000  ? 319  ASN B ND2 1 
ATOM   8896  N N   . ASP B 1 343 ? -7.00700  -4.57900  79.19200  1.000 19.86000  ? 320  ASP B N   1 
ATOM   8897  C CA  . ASP B 1 343 ? -7.38800  -5.85400  78.58000  1.000 22.19000  ? 320  ASP B CA  1 
ATOM   8898  C C   . ASP B 1 343 ? -6.84400  -5.98300  77.15800  1.000 22.31000  ? 320  ASP B C   1 
ATOM   8899  O O   . ASP B 1 343 ? -6.66700  -7.10000  76.66200  1.000 23.98000  ? 320  ASP B O   1 
ATOM   8900  C CB  . ASP B 1 343 ? -8.92000  -5.98900  78.57000  1.000 23.19000  ? 320  ASP B CB  1 
ATOM   8901  C CG  . ASP B 1 343 ? -9.39200  -7.44200  78.55900  1.000 30.65000  ? 320  ASP B CG  1 
ATOM   8902  O OD1 . ASP B 1 343 ? -8.58400  -8.36200  78.83200  1.000 25.93000  ? 320  ASP B OD1 1 
ATOM   8903  O OD2 . ASP B 1 343 ? -10.58300 -7.67400  78.26600  1.000 32.25000  ? 320  ASP B OD2 1 
ATOM   8904  N N   . ILE B 1 344 ? -6.57200  -4.86900  76.50500  1.000 19.15000  ? 321  ILE B N   1 
ATOM   8905  C CA  . ILE B 1 344 ? -6.09200  -4.86100  75.13000  1.000 21.67000  ? 321  ILE B CA  1 
ATOM   8906  C C   . ILE B 1 344 ? -4.62800  -5.28400  75.11900  1.000 24.33000  ? 321  ILE B C   1 
ATOM   8907  O O   . ILE B 1 344 ? -3.85900  -4.91400  76.01600  1.000 22.94000  ? 321  ILE B O   1 
ATOM   8908  C CB  . ILE B 1 344 ? -6.27200  -3.46000  74.51100  1.000 20.24000  ? 321  ILE B CB  1 
ATOM   8909  C CG1 . ILE B 1 344 ? -7.71000  -2.91700  74.71900  1.000 22.20000  ? 321  ILE B CG1 1 
ATOM   8910  C CG2 . ILE B 1 344 ? -5.86700  -3.46200  73.02200  1.000 18.38000  ? 321  ILE B CG2 1 
ATOM   8911  C CD1 . ILE B 1 344 ? -8.79800  -3.71900  74.07900  1.000 19.47000  ? 321  ILE B CD1 1 
ATOM   8912  N N   . ASN B 1 345 ? -4.23900  -6.05600  74.10400  1.000 21.48000  ? 322  ASN B N   1 
ATOM   8913  C CA  . ASN B 1 345 ? -2.85300  -6.48200  73.91200  1.000 21.16000  ? 322  ASN B CA  1 
ATOM   8914  C C   . ASN B 1 345 ? -2.62200  -6.65200  72.41200  1.000 22.88000  ? 322  ASN B C   1 
ATOM   8915  O O   . ASN B 1 345 ? -3.56700  -6.65600  71.61700  1.000 20.98000  ? 322  ASN B O   1 
ATOM   8916  C CB  . ASN B 1 345 ? -2.56000  -7.78000  74.69600  1.000 21.15000  ? 322  ASN B CB  1 
ATOM   8917  C CG  . ASN B 1 345 ? -1.07700  -7.95200  75.06300  1.000 23.71000  ? 322  ASN B CG  1 
ATOM   8918  O OD1 . ASN B 1 345 ? -0.22100  -7.16400  74.67200  1.000 21.57000  ? 322  ASN B OD1 1 
ATOM   8919  N ND2 . ASN B 1 345 ? -0.78200  -9.00400  75.81500  1.000 23.03000  ? 322  ASN B ND2 1 
ATOM   8920  N N   . LYS B 1 346 ? -1.35200  -6.81300  72.02700  1.000 17.43000  ? 323  LYS B N   1 
ATOM   8921  C CA  . LYS B 1 346 ? -0.98800  -6.83800  70.61000  1.000 18.71000  ? 323  LYS B CA  1 
ATOM   8922  C C   . LYS B 1 346 ? 0.34800   -7.54800  70.44900  1.000 20.09000  ? 323  LYS B C   1 
ATOM   8923  O O   . LYS B 1 346 ? 1.35200   -7.10000  71.00600  1.000 19.28000  ? 323  LYS B O   1 
ATOM   8924  C CB  . LYS B 1 346 ? -0.90700  -5.41100  70.04400  1.000 20.08000  ? 323  LYS B CB  1 
ATOM   8925  C CG  . LYS B 1 346 ? -0.47500  -5.32100  68.57700  1.000 19.47000  ? 323  LYS B CG  1 
ATOM   8926  C CD  . LYS B 1 346 ? -0.52800  -3.86300  68.08900  1.000 20.44000  ? 323  LYS B CD  1 
ATOM   8927  C CE  . LYS B 1 346 ? 0.04000   -3.70000  66.67200  1.000 19.76000  ? 323  LYS B CE  1 
ATOM   8928  N NZ  . LYS B 1 346 ? 0.00900   -2.26300  66.24900  1.000 20.95000  ? 323  LYS B NZ  1 
ATOM   8929  N N   . THR B 1 347 ? 0.38400   -8.61300  69.65700  1.000 20.62000  ? 324  THR B N   1 
ATOM   8930  C CA  . THR B 1 347 ? 1.67100   -9.19300  69.31900  1.000 20.23000  ? 324  THR B CA  1 
ATOM   8931  C C   . THR B 1 347 ? 2.20900   -8.57100  68.03100  1.000 22.48000  ? 324  THR B C   1 
ATOM   8932  O O   . THR B 1 347 ? 1.45300   -8.15300  67.15300  1.000 24.65000  ? 324  THR B O   1 
ATOM   8933  C CB  . THR B 1 347 ? 1.58100   -10.72100 69.20300  1.000 22.92000  ? 324  THR B CB  1 
ATOM   8934  O OG1 . THR B 1 347 ? 2.90200   -11.25300 69.05300  1.000 21.06000  ? 324  THR B OG1 1 
ATOM   8935  C CG2 . THR B 1 347 ? 0.68800   -11.17500 68.01700  1.000 16.53000  ? 324  THR B CG2 1 
ATOM   8936  N N   . ARG B 1 348 ? 3.53300   -8.46400  67.95900  1.000 19.50000  ? 325  ARG B N   1 
ATOM   8937  C CA  . ARG B 1 348 ? 4.26600   -8.01400  66.78500  1.000 21.51000  ? 325  ARG B CA  1 
ATOM   8938  C C   . ARG B 1 348 ? 5.36100   -9.03900  66.52300  1.000 22.04000  ? 325  ARG B C   1 
ATOM   8939  O O   . ARG B 1 348 ? 5.63400   -9.90300  67.36000  1.000 25.36000  ? 325  ARG B O   1 
ATOM   8940  C CB  . ARG B 1 348 ? 4.87900   -6.61600  66.98900  1.000 22.04000  ? 325  ARG B CB  1 
ATOM   8941  C CG  . ARG B 1 348 ? 3.87800   -5.54600  67.42300  1.000 21.81000  ? 325  ARG B CG  1 
ATOM   8942  C CD  . ARG B 1 348 ? 4.57300   -4.28500  67.95600  1.000 21.69000  ? 325  ARG B CD  1 
ATOM   8943  N NE  . ARG B 1 348 ? 3.60500   -3.30700  68.47200  1.000 22.65000  ? 325  ARG B NE  1 
ATOM   8944  C CZ  . ARG B 1 348 ? 3.09800   -3.31100  69.70000  1.000 23.45000  ? 325  ARG B CZ  1 
ATOM   8945  N NH1 . ARG B 1 348 ? 3.46200   -4.23400  70.58200  1.000 21.76000  ? 325  ARG B NH1 1 
ATOM   8946  N NH2 . ARG B 1 348 ? 2.21700   -2.38300  70.05100  1.000 23.47000  ? 325  ARG B NH2 1 
ATOM   8947  N N   . ASP B 1 349 ? 5.98900   -8.96400  65.35200  1.000 19.64000  ? 326  ASP B N   1 
ATOM   8948  C CA  . ASP B 1 349 ? 7.12800   -9.83700  65.10600  1.000 21.59000  ? 326  ASP B CA  1 
ATOM   8949  C C   . ASP B 1 349 ? 8.18000   -9.64000  66.19500  1.000 27.06000  ? 326  ASP B C   1 
ATOM   8950  O O   . ASP B 1 349 ? 8.23900   -8.59800  66.86400  1.000 26.62000  ? 326  ASP B O   1 
ATOM   8951  C CB  . ASP B 1 349 ? 7.70200   -9.58700  63.70700  1.000 20.88000  ? 326  ASP B CB  1 
ATOM   8952  C CG  . ASP B 1 349 ? 8.49300   -8.29900  63.61700  1.000 22.48000  ? 326  ASP B CG  1 
ATOM   8953  O OD1 . ASP B 1 349 ? 9.63700   -8.22300  64.12200  1.000 22.00000  ? 326  ASP B OD1 1 
ATOM   8954  O OD2 . ASP B 1 349 ? 7.91300   -7.31600  63.12900  1.000 25.04000  ? 326  ASP B OD2 1 
ATOM   8955  N N   . GLU B 1 350 ? 8.94600   -10.70500 66.42100  1.000 27.42000  ? 327  GLU B N   1 
ATOM   8956  C CA  . GLU B 1 350 ? 9.95700   -10.86300 67.46100  1.000 26.20000  ? 327  GLU B CA  1 
ATOM   8957  C C   . GLU B 1 350 ? 10.88900  -9.65600  67.59200  1.000 25.33000  ? 327  GLU B C   1 
ATOM   8958  O O   . GLU B 1 350 ? 11.24300  -9.25300  68.70900  1.000 28.39000  ? 327  GLU B O   1 
ATOM   8959  C CB  . GLU B 1 350 ? 10.69900  -12.16300 67.14100  1.000 33.91000  ? 327  GLU B CB  1 
ATOM   8960  C CG  . GLU B 1 350 ? 12.11000  -12.36000 67.58500  1.000 44.03000  ? 327  GLU B CG  1 
ATOM   8961  C CD  . GLU B 1 350 ? 12.49600  -13.83400 67.49300  1.000 47.48000  ? 327  GLU B CD  1 
ATOM   8962  O OE1 . GLU B 1 350 ? 11.63400  -14.69000 67.77200  1.000 44.71000  ? 327  GLU B OE1 1 
ATOM   8963  O OE2 . GLU B 1 350 ? 13.63500  -14.14300 67.09100  1.000 54.34000  ? 327  GLU B OE2 1 
ATOM   8964  N N   . ILE B 1 351 ? 11.28200  -9.05400  66.47000  1.000 23.72000  ? 328  ILE B N   1 
ATOM   8965  C CA  . ILE B 1 351 ? 12.13300  -7.87400  66.53500  1.000 20.34000  ? 328  ILE B CA  1 
ATOM   8966  C C   . ILE B 1 351 ? 11.31800  -6.61900  66.82400  1.000 28.46000  ? 328  ILE B C   1 
ATOM   8967  O O   . ILE B 1 351 ? 11.69400  -5.81600  67.68900  1.000 26.81000  ? 328  ILE B O   1 
ATOM   8968  C CB  . ILE B 1 351 ? 12.95300  -7.72100  65.24500  1.000 28.01000  ? 328  ILE B CB  1 
ATOM   8969  C CG1 . ILE B 1 351 ? 14.00900  -8.83100  65.17300  1.000 25.28000  ? 328  ILE B CG1 1 
ATOM   8970  C CG2 . ILE B 1 351 ? 13.60100  -6.34100  65.21300  1.000 23.83000  ? 328  ILE B CG2 1 
ATOM   8971  C CD1 . ILE B 1 351 ? 14.53700  -9.05700  63.78300  1.000 33.62000  ? 328  ILE B CD1 1 
ATOM   8972  N N   . SER B 1 352 ? 10.21700  -6.40500  66.08500  1.000 21.70000  ? 329  SER B N   1 
ATOM   8973  C CA  . SER B 1 352 ? 9.35300   -5.25600  66.36400  1.000 23.44000  ? 329  SER B CA  1 
ATOM   8974  C C   . SER B 1 352 ? 8.89800   -5.22600  67.82100  1.000 21.74000  ? 329  SER B C   1 
ATOM   8975  O O   . SER B 1 352 ? 8.76100   -4.14700  68.40500  1.000 22.16000  ? 329  SER B O   1 
ATOM   8976  C CB  . SER B 1 352 ? 8.12400   -5.26000  65.44400  1.000 22.69000  ? 329  SER B CB  1 
ATOM   8977  O OG  . SER B 1 352 ? 8.49200   -4.99700  64.10500  1.000 28.83000  ? 329  SER B OG  1 
ATOM   8978  N N   . ALA B 1 353 ? 8.66400   -6.39400  68.42900  1.000 21.64000  ? 330  ALA B N   1 
ATOM   8979  C CA  . ALA B 1 353 ? 8.15800   -6.40900  69.79900  1.000 22.78000  ? 330  ALA B CA  1 
ATOM   8980  C C   . ALA B 1 353 ? 9.15800   -5.79800  70.76400  1.000 24.94000  ? 330  ALA B C   1 
ATOM   8981  O O   . ALA B 1 353 ? 8.75800   -5.20600  71.77400  1.000 20.70000  ? 330  ALA B O   1 
ATOM   8982  C CB  . ALA B 1 353 ? 7.80500   -7.83900  70.23800  1.000 20.55000  ? 330  ALA B CB  1 
ATOM   8983  N N   . GLN B 1 354 ? 10.45600  -5.90600  70.45600  1.000 24.24000  ? 331  GLN B N   1 
ATOM   8984  C CA  . GLN B 1 354 ? 11.47600  -5.27800  71.27900  1.000 25.52000  ? 331  GLN B CA  1 
ATOM   8985  C C   . GLN B 1 354 ? 11.39800  -3.76400  71.23600  1.000 19.89000  ? 331  GLN B C   1 
ATOM   8986  O O   . GLN B 1 354 ? 11.83000  -3.11600  72.19200  1.000 25.59000  ? 331  GLN B O   1 
ATOM   8987  C CB  . GLN B 1 354 ? 12.87300  -5.73900  70.84300  1.000 19.44000  ? 331  GLN B CB  1 
ATOM   8988  C CG  . GLN B 1 354 ? 13.02300  -7.24800  70.86900  1.000 23.92000  ? 331  GLN B CG  1 
ATOM   8989  C CD  . GLN B 1 354 ? 14.41200  -7.70700  70.48200  1.000 29.67000  ? 331  GLN B CD  1 
ATOM   8990  O OE1 . GLN B 1 354 ? 15.40000  -6.99800  70.67000  1.000 23.02000  ? 331  GLN B OE1 1 
ATOM   8991  N NE2 . GLN B 1 354 ? 14.47900  -8.87000  69.85800  1.000 30.09000  ? 331  GLN B NE2 1 
ATOM   8992  N N   . ALA B 1 355 ? 10.82400  -3.18600  70.17800  1.000 18.40000  ? 332  ALA B N   1 
ATOM   8993  C CA  . ALA B 1 355 ? 10.75400  -1.73300  70.03100  1.000 19.88000  ? 332  ALA B CA  1 
ATOM   8994  C C   . ALA B 1 355 ? 9.49700   -1.11800  70.65500  1.000 21.43000  ? 332  ALA B C   1 
ATOM   8995  O O   . ALA B 1 355 ? 9.44100   0.11100   70.85300  1.000 19.27000  ? 332  ALA B O   1 
ATOM   8996  C CB  . ALA B 1 355 ? 10.83000  -1.36100  68.54100  1.000 20.24000  ? 332  ALA B CB  1 
ATOM   8997  N N   . PHE B 1 356 ? 8.50500   -1.93300  70.98000  1.000 23.14000  ? 333  PHE B N   1 
ATOM   8998  C CA  . PHE B 1 356 ? 7.25600   -1.49700  71.60000  1.000 24.26000  ? 333  PHE B CA  1 
ATOM   8999  C C   . PHE B 1 356 ? 6.96900   -2.34600  72.82900  1.000 23.41000  ? 333  PHE B C   1 
ATOM   9000  O O   . PHE B 1 356 ? 5.83600   -2.78900  73.04800  1.000 23.71000  ? 333  PHE B O   1 
ATOM   9001  C CB  . PHE B 1 356 ? 6.08300   -1.60700  70.62000  1.000 20.74000  ? 333  PHE B CB  1 
ATOM   9002  C CG  . PHE B 1 356 ? 6.24100   -0.80100  69.35600  1.000 24.46000  ? 333  PHE B CG  1 
ATOM   9003  C CD1 . PHE B 1 356 ? 5.77300   0.50200   69.28300  1.000 22.06000  ? 333  PHE B CD1 1 
ATOM   9004  C CD2 . PHE B 1 356 ? 6.82800   -1.36000  68.23100  1.000 20.53000  ? 333  PHE B CD2 1 
ATOM   9005  C CE1 . PHE B 1 356 ? 5.90300   1.25200   68.11000  1.000 19.80000  ? 333  PHE B CE1 1 
ATOM   9006  C CE2 . PHE B 1 356 ? 6.96100   -0.62700  67.05300  1.000 23.89000  ? 333  PHE B CE2 1 
ATOM   9007  C CZ  . PHE B 1 356 ? 6.50100   0.69200   66.99600  1.000 21.98000  ? 333  PHE B CZ  1 
ATOM   9008  N N   . ALA B 1 357 ? 7.98800   -2.59600  73.65200  1.000 19.56000  ? 334  ALA B N   1 
ATOM   9009  C CA  . ALA B 1 357 ? 7.91800   -3.70300  74.60000  1.000 19.09000  ? 334  ALA B CA  1 
ATOM   9010  C C   . ALA B 1 357 ? 6.98800   -3.40000  75.77000  1.000 20.78000  ? 334  ALA B C   1 
ATOM   9011  O O   . ALA B 1 357 ? 6.78900   -2.24200  76.16200  1.000 23.87000  ? 334  ALA B O   1 
ATOM   9012  C CB  . ALA B 1 357 ? 9.31900   -4.05200  75.13600  1.000 20.82000  ? 334  ALA B CB  1 
ATOM   9013  N N   . GLY B 1 358 ? 6.43800   -4.46400  76.34000  1.000 20.78000  ? 335  GLY B N   1 
ATOM   9014  C CA  . GLY B 1 358 ? 5.63400   -4.37800  77.54000  1.000 21.58000  ? 335  GLY B CA  1 
ATOM   9015  C C   . GLY B 1 358 ? 4.13500   -4.63500  77.39900  1.000 23.30000  ? 335  GLY B C   1 
ATOM   9016  O O   . GLY B 1 358 ? 3.37300   -4.17800  78.26400  1.000 24.40000  ? 335  GLY B O   1 
ATOM   9017  N N   . TYR B 1 359 ? 3.70200   -5.36100  76.37100  1.000 19.92000  ? 336  TYR B N   1 
ATOM   9018  C CA  . TYR B 1 359 ? 2.27900   -5.59900  76.11800  1.000 20.64000  ? 336  TYR B CA  1 
ATOM   9019  C C   . TYR B 1 359 ? 1.53900   -4.27000  76.06800  1.000 20.09000  ? 336  TYR B C   1 
ATOM   9020  O O   . TYR B 1 359 ? 0.58000   -4.01300  76.81000  1.000 24.61000  ? 336  TYR B O   1 
ATOM   9021  C CB  . TYR B 1 359 ? 1.66000   -6.52700  77.16300  1.000 20.14000  ? 336  TYR B CB  1 
ATOM   9022  C CG  . TYR B 1 359 ? 2.33800   -7.86700  77.28800  1.000 26.74000  ? 336  TYR B CG  1 
ATOM   9023  C CD1 . TYR B 1 359 ? 2.51200   -8.68100  76.17400  1.000 21.42000  ? 336  TYR B CD1 1 
ATOM   9024  C CD2 . TYR B 1 359 ? 2.77900   -8.33700  78.52500  1.000 23.43000  ? 336  TYR B CD2 1 
ATOM   9025  C CE1 . TYR B 1 359 ? 3.11800   -9.92400  76.27700  1.000 25.01000  ? 336  TYR B CE1 1 
ATOM   9026  C CE2 . TYR B 1 359 ? 3.40300   -9.58100  78.63600  1.000 24.67000  ? 336  TYR B CE2 1 
ATOM   9027  C CZ  . TYR B 1 359 ? 3.56000   -10.36900 77.51400  1.000 26.20000  ? 336  TYR B CZ  1 
ATOM   9028  O OH  . TYR B 1 359 ? 4.15400   -11.60500 77.61600  1.000 22.90000  ? 336  TYR B OH  1 
ATOM   9029  N N   . ALA B 1 360 ? 2.03400   -3.42000  75.18500  1.000 16.27000  ? 337  ALA B N   1 
ATOM   9030  C CA  . ALA B 1 360 ? 1.75800   -1.99200  75.18700  1.000 20.99000  ? 337  ALA B CA  1 
ATOM   9031  C C   . ALA B 1 360 ? 0.98700   -1.61500  73.93400  1.000 21.47000  ? 337  ALA B C   1 
ATOM   9032  O O   . ALA B 1 360 ? 1.39800   -1.98500  72.82100  1.000 18.88000  ? 337  ALA B O   1 
ATOM   9033  C CB  . ALA B 1 360 ? 3.06800   -1.20400  75.23800  1.000 19.95000  ? 337  ALA B CB  1 
ATOM   9034  N N   . VAL B 1 361 ? -0.11200  -0.86800  74.10600  1.000 18.31000  ? 338  VAL B N   1 
ATOM   9035  C CA  . VAL B 1 361 ? -0.84900  -0.32500  72.96900  1.000 19.43000  ? 338  VAL B CA  1 
ATOM   9036  C C   . VAL B 1 361 ? -1.04400  1.18000   73.05000  1.000 20.67000  ? 338  VAL B C   1 
ATOM   9037  O O   . VAL B 1 361 ? -1.70200  1.75400   72.17600  1.000 20.00000  ? 338  VAL B O   1 
ATOM   9038  C CB  . VAL B 1 361 ? -2.20500  -1.03200  72.75300  1.000 19.26000  ? 338  VAL B CB  1 
ATOM   9039  C CG1 . VAL B 1 361 ? -1.97800  -2.50500  72.33800  1.000 18.37000  ? 338  VAL B CG1 1 
ATOM   9040  C CG2 . VAL B 1 361 ? -3.13200  -0.91000  73.97800  1.000 19.88000  ? 338  VAL B CG2 1 
ATOM   9041  N N   . PHE B 1 362 ? -0.47700  1.84800   74.05800  1.000 17.07000  ? 339  PHE B N   1 
ATOM   9042  C CA  . PHE B 1 362 ? -0.25300  3.30600   74.01400  1.000 16.19000  ? 339  PHE B CA  1 
ATOM   9043  C C   . PHE B 1 362 ? -1.55300  4.10800   73.90300  1.000 20.09000  ? 339  PHE B C   1 
ATOM   9044  O O   . PHE B 1 362 ? -1.63700  5.06900   73.13000  1.000 17.78000  ? 339  PHE B O   1 
ATOM   9045  C CB  . PHE B 1 362 ? 0.69500   3.66900   72.85700  1.000 20.26000  ? 339  PHE B CB  1 
ATOM   9046  C CG  . PHE B 1 362 ? 1.96000   2.83100   72.82500  1.000 22.47000  ? 339  PHE B CG  1 
ATOM   9047  C CD1 . PHE B 1 362 ? 3.06400   3.20200   73.56100  1.000 20.95000  ? 339  PHE B CD1 1 
ATOM   9048  C CD2 . PHE B 1 362 ? 2.01700   1.64400   72.09700  1.000 21.97000  ? 339  PHE B CD2 1 
ATOM   9049  C CE1 . PHE B 1 362 ? 4.22400   2.42200   73.55200  1.000 22.97000  ? 339  PHE B CE1 1 
ATOM   9050  C CE2 . PHE B 1 362 ? 3.16400   0.86200   72.08600  1.000 21.56000  ? 339  PHE B CE2 1 
ATOM   9051  C CZ  . PHE B 1 362 ? 4.27000   1.25100   72.81400  1.000 19.28000  ? 339  PHE B CZ  1 
ATOM   9052  N N   . GLN B 1 363 ? -2.57100  3.76900   74.69000  1.000 21.03000  ? 340  GLN B N   1 
ATOM   9053  C CA  . GLN B 1 363 ? -3.81800  4.53900   74.58500  1.000 22.93000  ? 340  GLN B CA  1 
ATOM   9054  C C   . GLN B 1 363 ? -3.72600  5.71100   75.57400  1.000 21.63000  ? 340  GLN B C   1 
ATOM   9055  O O   . GLN B 1 363 ? -3.87200  5.55900   76.79800  1.000 21.34000  ? 340  GLN B O   1 
ATOM   9056  C CB  . GLN B 1 363 ? -5.05700  3.64200   74.72000  1.000 24.51000  ? 340  GLN B CB  1 
ATOM   9057  C CG  . GLN B 1 363 ? -4.98300  2.59300   75.73900  1.000 36.26000  ? 340  GLN B CG  1 
ATOM   9058  C CD  . GLN B 1 363 ? -5.66400  1.25700   75.44700  1.000 27.75000  ? 340  GLN B CD  1 
ATOM   9059  O OE1 . GLN B 1 363 ? -6.66900  1.12600   74.72500  1.000 28.01000  ? 340  GLN B OE1 1 
ATOM   9060  N NE2 . GLN B 1 363 ? -5.10700  0.24000   76.06500  1.000 25.05000  ? 340  GLN B NE2 1 
ATOM   9061  N N   . ASN B 1 364 ? -3.41200  6.89100   75.02800  1.000 18.94000  ? 341  ASN B N   1 
ATOM   9062  C CA  . ASN B 1 364 ? -3.09800  8.07100   75.82700  1.000 20.73000  ? 341  ASN B CA  1 
ATOM   9063  C C   . ASN B 1 364 ? -4.39000  8.80500   76.16700  1.000 23.92000  ? 341  ASN B C   1 
ATOM   9064  O O   . ASN B 1 364 ? -5.25100  9.00600   75.30100  1.000 20.81000  ? 341  ASN B O   1 
ATOM   9065  C CB  . ASN B 1 364 ? -2.12000  8.98800   75.08500  1.000 18.46000  ? 341  ASN B CB  1 
ATOM   9066  C CG  . ASN B 1 364 ? -1.48600  10.04800  75.99000  1.000 23.41000  ? 341  ASN B CG  1 
ATOM   9067  O OD1 . ASN B 1 364 ? -2.17100  10.83400  76.64600  1.000 21.24000  ? 341  ASN B OD1 1 
ATOM   9068  N ND2 . ASN B 1 364 ? -0.16000  9.98600   76.11500  1.000 21.61000  ? 341  ASN B ND2 1 
ATOM   9069  N N   . LEU B 1 365 ? -4.52300  9.18600   77.43600  1.000 20.39000  ? 342  LEU B N   1 
ATOM   9070  C CA  . LEU B 1 365 ? -5.71100  9.85500   77.95700  1.000 19.05000  ? 342  LEU B CA  1 
ATOM   9071  C C   . LEU B 1 365 ? -5.21400  11.05300  78.75400  1.000 20.54000  ? 342  LEU B C   1 
ATOM   9072  O O   . LEU B 1 365 ? -4.42700  10.87900  79.69400  1.000 24.42000  ? 342  LEU B O   1 
ATOM   9073  C CB  . LEU B 1 365 ? -6.52000  8.89100   78.83900  1.000 19.60000  ? 342  LEU B CB  1 
ATOM   9074  C CG  . LEU B 1 365 ? -7.87300  9.33000   79.42300  1.000 20.79000  ? 342  LEU B CG  1 
ATOM   9075  C CD1 . LEU B 1 365 ? -8.78400  8.13500   79.71000  1.000 19.85000  ? 342  LEU B CD1 1 
ATOM   9076  C CD2 . LEU B 1 365 ? -7.68300  10.16600  80.68700  1.000 20.84000  ? 342  LEU B CD2 1 
ATOM   9077  N N   . CYS B 1 366 ? -5.61000  12.26700  78.37700  1.000 21.82000  ? 343  CYS B N   1 
ATOM   9078  C CA  . CYS B 1 366 ? -5.13400  13.41900  79.13700  1.000 20.13000  ? 343  CYS B CA  1 
ATOM   9079  C C   . CYS B 1 366 ? -6.31500  14.11200  79.80500  1.000 28.43000  ? 343  CYS B C   1 
ATOM   9080  O O   . CYS B 1 366 ? -7.46500  13.98900  79.37300  1.000 21.62000  ? 343  CYS B O   1 
ATOM   9081  C CB  . CYS B 1 366 ? -4.40600  14.44700  78.27700  1.000 19.94000  ? 343  CYS B CB  1 
ATOM   9082  S SG  . CYS B 1 366 ? -5.48800  15.09100  76.94500  1.000 23.85000  ? 343  CYS B SG  1 
ATOM   9083  N N   . VAL B 1 367 ? -6.00300  14.87100  80.86100  1.000 24.80000  ? 344  VAL B N   1 
ATOM   9084  C CA  . VAL B 1 367 ? -6.99000  15.66600  81.57900  1.000 27.41000  ? 344  VAL B CA  1 
ATOM   9085  C C   . VAL B 1 367 ? -6.44400  17.07700  81.75100  1.000 28.67000  ? 344  VAL B C   1 
ATOM   9086  O O   . VAL B 1 367 ? -5.23500  17.32200  81.66900  1.000 22.26000  ? 344  VAL B O   1 
ATOM   9087  C CB  . VAL B 1 367 ? -7.35900  15.05000  82.94700  1.000 25.82000  ? 344  VAL B CB  1 
ATOM   9088  C CG1 . VAL B 1 367 ? -7.98500  13.68100  82.74600  1.000 22.08000  ? 344  VAL B CG1 1 
ATOM   9089  C CG2 . VAL B 1 367 ? -6.13600  14.95800  83.87900  1.000 22.84000  ? 344  VAL B CG2 1 
ATOM   9090  N N   . GLY B 1 368 ? -7.36100  18.01400  81.96200  1.000 26.85000  ? 345  GLY B N   1 
ATOM   9091  C CA  . GLY B 1 368 ? -6.97800  19.39500  82.17300  1.000 26.61000  ? 345  GLY B CA  1 
ATOM   9092  C C   . GLY B 1 368 ? -6.69000  20.13300  80.88100  1.000 26.73000  ? 345  GLY B C   1 
ATOM   9093  O O   . GLY B 1 368 ? -7.02300  19.69600  79.77200  1.000 25.82000  ? 345  GLY B O   1 
ATOM   9094  N N   . GLY B 1 369 ? -6.05700  21.29100  81.03800  1.000 23.15000  ? 346  GLY B N   1 
ATOM   9095  C CA  . GLY B 1 369 ? -5.74400  22.12600  79.89600  1.000 27.03000  ? 346  GLY B CA  1 
ATOM   9096  C C   . GLY B 1 369 ? -6.71600  23.28000  79.79800  1.000 29.41000  ? 346  GLY B C   1 
ATOM   9097  O O   . GLY B 1 369 ? -7.22400  23.75100  80.82200  1.000 26.60000  ? 346  GLY B O   1 
ATOM   9098  N N   . GLN B 1 370 ? -6.98800  23.72700  78.57200  1.000 27.97000  ? 347  GLN B N   1 
ATOM   9099  C CA  . GLN B 1 370 ? -7.86400  24.85400  78.28900  1.000 30.09000  ? 347  GLN B CA  1 
ATOM   9100  C C   . GLN B 1 370 ? -9.03800  24.40500  77.43200  1.000 33.05000  ? 347  GLN B C   1 
ATOM   9101  O O   . GLN B 1 370 ? -8.97500  23.38200  76.74200  1.000 32.28000  ? 347  GLN B O   1 
ATOM   9102  C CB  . GLN B 1 370 ? -7.14800  25.96700  77.52300  1.000 30.20000  ? 347  GLN B CB  1 
ATOM   9103  C CG  . GLN B 1 370 ? -5.72700  26.17400  77.87100  1.000 35.52000  ? 347  GLN B CG  1 
ATOM   9104  C CD  . GLN B 1 370 ? -5.07400  27.19200  76.97200  1.000 27.51000  ? 347  GLN B CD  1 
ATOM   9105  O OE1 . GLN B 1 370 ? -5.73400  28.08500  76.43200  1.000 30.66000  ? 347  GLN B OE1 1 
ATOM   9106  N NE2 . GLN B 1 370 ? -3.77100  27.02300  76.75200  1.000 25.48000  ? 347  GLN B NE2 1 
ATOM   9107  N N   . THR B 1 371 ? -10.09300 25.21200  77.46100  1.000 29.18000  ? 348  THR B N   1 
ATOM   9108  C CA  . THR B 1 371 ? -11.19100 25.11900  76.51500  1.000 31.94000  ? 348  THR B CA  1 
ATOM   9109  C C   . THR B 1 371 ? -10.83600 25.83800  75.22100  1.000 34.78000  ? 348  THR B C   1 
ATOM   9110  O O   . THR B 1 371 ? -9.86000  26.58500  75.13500  1.000 32.13000  ? 348  THR B O   1 
ATOM   9111  C CB  . THR B 1 371 ? -12.45400 25.74000  77.08700  1.000 30.96000  ? 348  THR B CB  1 
ATOM   9112  O OG1 . THR B 1 371 ? -12.26300 27.15600  77.17600  1.000 29.25000  ? 348  THR B OG1 1 
ATOM   9113  C CG2 . THR B 1 371 ? -12.71700 25.17800  78.46500  1.000 25.54000  ? 348  THR B CG2 1 
ATOM   9114  N N   . GLU B 1 372 ? -11.66300 25.62800  74.20000  1.000 32.67000  ? 349  GLU B N   1 
ATOM   9115  C CA  . GLU B 1 372 ? -11.37500 26.27700  72.93200  1.000 38.00000  ? 349  GLU B CA  1 
ATOM   9116  C C   . GLU B 1 372 ? -11.53800 27.79100  73.00700  1.000 36.92000  ? 349  GLU B C   1 
ATOM   9117  O O   . GLU B 1 372 ? -11.13700 28.48700  72.07100  1.000 36.23000  ? 349  GLU B O   1 
ATOM   9118  C CB  . GLU B 1 372 ? -12.25200 25.65800  71.83900  1.000 44.64000  ? 349  GLU B CB  1 
ATOM   9119  C CG  . GLU B 1 372 ? -11.80600 24.23000  71.48200  1.000 43.79000  ? 349  GLU B CG  1 
ATOM   9120  C CD  . GLU B 1 372 ? -12.93600 23.32500  70.98200  1.000 53.57000  ? 349  GLU B CD  1 
ATOM   9121  O OE1 . GLU B 1 372 ? -13.58700 22.65100  71.81800  1.000 58.23000  ? 349  GLU B OE1 1 
ATOM   9122  O OE2 . GLU B 1 372 ? -13.15400 23.26000  69.75200  1.000 50.69000  ? 349  GLU B OE2 1 
ATOM   9123  N N   . ASP B 1 373 ? -12.09000 28.31200  74.10100  1.000 31.11000  ? 350  ASP B N   1 
ATOM   9124  C CA  . ASP B 1 373 ? -12.15200 29.74400  74.35300  1.000 37.20000  ? 350  ASP B CA  1 
ATOM   9125  C C   . ASP B 1 373 ? -11.03200 30.23100  75.26400  1.000 37.17000  ? 350  ASP B C   1 
ATOM   9126  O O   . ASP B 1 373 ? -11.06200 31.38700  75.70400  1.000 40.26000  ? 350  ASP B O   1 
ATOM   9127  C CB  . ASP B 1 373 ? -13.50400 30.11800  74.96100  1.000 40.77000  ? 350  ASP B CB  1 
ATOM   9128  C CG  . ASP B 1 373 ? -14.65000 29.95600  73.97900  1.000 44.43000  ? 350  ASP B CG  1 
ATOM   9129  O OD1 . ASP B 1 373 ? -14.40200 29.99800  72.75100  1.000 46.11000  ? 350  ASP B OD1 1 
ATOM   9130  O OD2 . ASP B 1 373 ? -15.80100 29.80300  74.43800  1.000 58.54000  ? 350  ASP B OD2 1 
ATOM   9131  N N   . GLY B 1 374 ? -10.06700 29.37300  75.58800  1.000 33.85000  ? 351  GLY B N   1 
ATOM   9132  C CA  . GLY B 1 374 ? -8.91300  29.80400  76.35600  1.000 33.09000  ? 351  GLY B CA  1 
ATOM   9133  C C   . GLY B 1 374 ? -9.11800  29.97300  77.84900  1.000 36.27000  ? 351  GLY B C   1 
ATOM   9134  O O   . GLY B 1 374 ? -8.39900  30.75800  78.47500  1.000 33.20000  ? 351  GLY B O   1 
ATOM   9135  N N   . ARG B 1 375 ? -10.07200 29.26100  78.44400  1.000 36.35000  ? 352  ARG B N   1 
ATOM   9136  C CA  . ARG B 1 375 ? -10.24100 29.22000  79.88900  1.000 29.42000  ? 352  ARG B CA  1 
ATOM   9137  C C   . ARG B 1 375 ? -9.85100  27.84000  80.41100  1.000 28.36000  ? 352  ARG B C   1 
ATOM   9138  O O   . ARG B 1 375 ? -9.81700  26.86200  79.66100  1.000 28.32000  ? 352  ARG B O   1 
ATOM   9139  C CB  . ARG B 1 375 ? -11.69000 29.56600  80.27000  1.000 39.42000  ? 352  ARG B CB  1 
ATOM   9140  C CG  . ARG B 1 375 ? -12.02100 31.05800  80.08100  1.000 48.97000  ? 352  ARG B CG  1 
ATOM   9141  C CD  . ARG B 1 375 ? -13.49400 31.35300  80.32500  1.000 62.92000  ? 352  ARG B CD  1 
ATOM   9142  N NE  . ARG B 1 375 ? -14.33600 30.86700  79.22800  1.000 69.93000  ? 352  ARG B NE  1 
ATOM   9143  C CZ  . ARG B 1 375 ? -15.10600 31.63700  78.45900  1.000 61.19000  ? 352  ARG B CZ  1 
ATOM   9144  N NH1 . ARG B 1 375 ? -15.16900 32.94900  78.67400  1.000 51.16000  ? 352  ARG B NH1 1 
ATOM   9145  N NH2 . ARG B 1 375 ? -15.83000 31.08800  77.48300  1.000 54.88000  ? 352  ARG B NH2 1 
ATOM   9146  N N   . ASP B 1 376 ? -9.53200  27.76100  81.70300  1.000 29.14000  ? 353  ASP B N   1 
ATOM   9147  C CA  . ASP B 1 376 ? -9.09500  26.48800  82.26800  1.000 29.23000  ? 353  ASP B CA  1 
ATOM   9148  C C   . ASP B 1 376 ? -10.20900 25.45100  82.20200  1.000 30.56000  ? 353  ASP B C   1 
ATOM   9149  O O   . ASP B 1 376 ? -11.37900 25.76000  82.44400  1.000 31.96000  ? 353  ASP B O   1 
ATOM   9150  C CB  . ASP B 1 376 ? -8.63600  26.65600  83.71600  1.000 29.74000  ? 353  ASP B CB  1 
ATOM   9151  C CG  . ASP B 1 376 ? -8.01400  25.39200  84.26700  1.000 32.08000  ? 353  ASP B CG  1 
ATOM   9152  O OD1 . ASP B 1 376 ? -6.89600  25.04300  83.82300  1.000 32.32000  ? 353  ASP B OD1 1 
ATOM   9153  O OD2 . ASP B 1 376 ? -8.62800  24.73700  85.14100  1.000 26.14000  ? 353  ASP B OD2 1 
ATOM   9154  N N   . ALA B 1 377 ? -9.83700  24.20600  81.88700  1.000 26.78000  ? 354  ALA B N   1 
ATOM   9155  C CA  . ALA B 1 377 ? -10.79900 23.13600  81.63200  1.000 27.50000  ? 354  ALA B CA  1 
ATOM   9156  C C   . ALA B 1 377 ? -10.92900 22.13700  82.78000  1.000 27.56000  ? 354  ALA B C   1 
ATOM   9157  O O   . ALA B 1 377 ? -11.59700 21.11000  82.61500  1.000 24.48000  ? 354  ALA B O   1 
ATOM   9158  C CB  . ALA B 1 377 ? -10.43100 22.38600  80.34400  1.000 27.38000  ? 354  ALA B CB  1 
ATOM   9159  N N   . THR B 1 378 ? -10.32300 22.39900  83.93700  1.000 30.84000  ? 355  THR B N   1 
ATOM   9160  C CA  . THR B 1 378 ? -10.47800 21.46600  85.04800  1.000 24.21000  ? 355  THR B CA  1 
ATOM   9161  C C   . THR B 1 378 ? -11.94600 21.34800  85.44000  1.000 28.09000  ? 355  THR B C   1 
ATOM   9162  O O   . THR B 1 378 ? -12.68300 22.33700  85.44300  1.000 26.74000  ? 355  THR B O   1 
ATOM   9163  C CB  . THR B 1 378 ? -9.66600  21.92000  86.26700  1.000 31.96000  ? 355  THR B CB  1 
ATOM   9164  O OG1 . THR B 1 378 ? -8.31400  22.18700  85.88600  1.000 30.47000  ? 355  THR B OG1 1 
ATOM   9165  C CG2 . THR B 1 378 ? -9.67500  20.82900  87.33700  1.000 29.06000  ? 355  THR B CG2 1 
ATOM   9166  N N   . ASN B 1 379 ? -12.36400 20.12500  85.75500  1.000 26.52000  ? 356  ASN B N   1 
ATOM   9167  C CA  . ASN B 1 379 ? -13.70200 19.83700  86.25800  1.000 32.13000  ? 356  ASN B CA  1 
ATOM   9168  C C   . ASN B 1 379 ? -13.56800 18.67000  87.22300  1.000 25.21000  ? 356  ASN B C   1 
ATOM   9169  O O   . ASN B 1 379 ? -12.46700 18.13600  87.40300  1.000 28.12000  ? 356  ASN B O   1 
ATOM   9170  C CB  . ASN B 1 379 ? -14.68000 19.56600  85.09700  1.000 28.73000  ? 356  ASN B CB  1 
ATOM   9171  C CG  . ASN B 1 379 ? -14.37800 18.27700  84.31300  1.000 26.36000  ? 356  ASN B CG  1 
ATOM   9172  O OD1 . ASN B 1 379 ? -14.08600 17.22100  84.87400  1.000 25.81000  ? 356  ASN B OD1 1 
ATOM   9173  N ND2 . ASN B 1 379 ? -14.44100 18.38200  82.99400  1.000 25.03000  ? 356  ASN B ND2 1 
ATOM   9174  N N   . PRO B 1 380 ? -14.64600 18.28700  87.91800  1.000 23.86000  ? 357  PRO B N   1 
ATOM   9175  C CA  . PRO B 1 380 ? -14.50100 17.20300  88.90900  1.000 23.85000  ? 357  PRO B CA  1 
ATOM   9176  C C   . PRO B 1 380 ? -14.06600 15.86400  88.33100  1.000 28.31000  ? 357  PRO B C   1 
ATOM   9177  O O   . PRO B 1 380 ? -13.42600 15.06900  89.03900  1.000 23.45000  ? 357  PRO B O   1 
ATOM   9178  C CB  . PRO B 1 380 ? -15.90400 17.11400  89.54100  1.000 25.12000  ? 357  PRO B CB  1 
ATOM   9179  C CG  . PRO B 1 380 ? -16.46600 18.47500  89.38400  1.000 25.34000  ? 357  PRO B CG  1 
ATOM   9180  C CD  . PRO B 1 380 ? -15.97000 18.93700  88.03400  1.000 27.86000  ? 357  PRO B CD  1 
ATOM   9181  N N   . LEU B 1 381 ? -14.39800 15.56900  87.07600  1.000 26.74000  ? 358  LEU B N   1 
ATOM   9182  C CA  . LEU B 1 381 ? -13.95200 14.30100  86.50600  1.000 28.85000  ? 358  LEU B CA  1 
ATOM   9183  C C   . LEU B 1 381 ? -12.44100 14.29400  86.28900  1.000 20.72000  ? 358  LEU B C   1 
ATOM   9184  O O   . LEU B 1 381 ? -11.80400 13.23200  86.36600  1.000 24.73000  ? 358  LEU B O   1 
ATOM   9185  C CB  . LEU B 1 381 ? -14.69300 14.02500  85.19800  1.000 26.55000  ? 358  LEU B CB  1 
ATOM   9186  C CG  . LEU B 1 381 ? -14.36700 12.73600  84.44600  1.000 23.23000  ? 358  LEU B CG  1 
ATOM   9187  C CD1 . LEU B 1 381 ? -14.57900 11.51200  85.33100  1.000 23.06000  ? 358  LEU B CD1 1 
ATOM   9188  C CD2 . LEU B 1 381 ? -15.22200 12.65300  83.20000  1.000 24.84000  ? 358  LEU B CD2 1 
ATOM   9189  N N   . THR B 1 382 ? -11.86200 15.45600  85.99500  1.000 22.28000  ? 359  THR B N   1 
ATOM   9190  C CA  . THR B 1 382 ? -10.40800 15.57100  85.95500  1.000 26.84000  ? 359  THR B CA  1 
ATOM   9191  C C   . THR B 1 382 ? -9.77400  14.88900  87.16100  1.000 28.98000  ? 359  THR B C   1 
ATOM   9192  O O   . THR B 1 382 ? -8.91600  14.01000  87.01300  1.000 23.96000  ? 359  THR B O   1 
ATOM   9193  C CB  . THR B 1 382 ? -10.00400 17.04300  85.90700  1.000 27.38000  ? 359  THR B CB  1 
ATOM   9194  O OG1 . THR B 1 382 ? -10.69300 17.69400  84.83700  1.000 27.39000  ? 359  THR B OG1 1 
ATOM   9195  C CG2 . THR B 1 382 ? -8.48500  17.18600  85.70900  1.000 27.33000  ? 359  THR B CG2 1 
ATOM   9196  N N   . TYR B 1 383 ? -10.23400 15.24000  88.37200  1.000 27.11000  ? 360  TYR B N   1 
ATOM   9197  C CA  . TYR B 1 383 ? -9.61600  14.69000  89.57500  1.000 23.19000  ? 360  TYR B CA  1 
ATOM   9198  C C   . TYR B 1 383 ? -9.99400  13.23600  89.80800  1.000 23.77000  ? 360  TYR B C   1 
ATOM   9199  O O   . TYR B 1 383 ? -9.19700  12.48100  90.37000  1.000 24.27000  ? 360  TYR B O   1 
ATOM   9200  C CB  . TYR B 1 383 ? -9.95600  15.55800  90.79500  1.000 19.40000  ? 360  TYR B CB  1 
ATOM   9201  C CG  . TYR B 1 383 ? -9.31300  16.92500  90.70900  1.000 25.38000  ? 360  TYR B CG  1 
ATOM   9202  C CD1 . TYR B 1 383 ? -7.93100  17.07500  90.80400  1.000 30.53000  ? 360  TYR B CD1 1 
ATOM   9203  C CD2 . TYR B 1 383 ? -10.07700 18.05600  90.51500  1.000 26.22000  ? 360  TYR B CD2 1 
ATOM   9204  C CE1 . TYR B 1 383 ? -7.33900  18.32300  90.71100  1.000 30.75000  ? 360  TYR B CE1 1 
ATOM   9205  C CE2 . TYR B 1 383 ? -9.49600  19.30800  90.43200  1.000 28.26000  ? 360  TYR B CE2 1 
ATOM   9206  C CZ  . TYR B 1 383 ? -8.12600  19.43500  90.53300  1.000 32.33000  ? 360  TYR B CZ  1 
ATOM   9207  O OH  . TYR B 1 383 ? -7.54900  20.67600  90.44400  1.000 31.94000  ? 360  TYR B OH  1 
ATOM   9208  N N   . MET B 1 384 ? -11.17800 12.80800  89.36800  1.000 25.79000  ? 361  MET B N   1 
ATOM   9209  C CA  . MET B 1 384 ? -11.51900 11.39100  89.43500  1.000 24.13000  ? 361  MET B CA  1 
ATOM   9210  C C   . MET B 1 384 ? -10.61700 10.53500  88.54000  1.000 22.87000  ? 361  MET B C   1 
ATOM   9211  O O   . MET B 1 384 ? -10.33300 9.37400   88.87300  1.000 23.35000  ? 361  MET B O   1 
ATOM   9212  C CB  . MET B 1 384 ? -12.98900 11.20000  89.04200  1.000 25.88000  ? 361  MET B CB  1 
ATOM   9213  C CG  . MET B 1 384 ? -13.96100 11.86800  89.99300  1.000 28.47000  ? 361  MET B CG  1 
ATOM   9214  S SD  . MET B 1 384 ? -15.57900 11.95400  89.22800  1.000 32.70000  ? 361  MET B SD  1 
ATOM   9215  C CE  . MET B 1 384 ? -16.02900 10.23700  89.21100  1.000 22.23000  ? 361  MET B CE  1 
ATOM   9216  N N   . CYS B 1 385 ? -10.18500 11.06800  87.39000  1.000 22.10000  ? 362  CYS B N   1 
ATOM   9217  C CA  . CYS B 1 385 ? -9.24400  10.33500  86.53300  1.000 23.59000  ? 362  CYS B CA  1 
ATOM   9218  C C   . CYS B 1 385 ? -7.89700  10.14100  87.20300  1.000 24.85000  ? 362  CYS B C   1 
ATOM   9219  O O   . CYS B 1 385 ? -7.26800  9.08700   87.04600  1.000 25.80000  ? 362  CYS B O   1 
ATOM   9220  C CB  . CYS B 1 385 ? -9.06400  11.07500  85.20100  1.000 27.16000  ? 362  CYS B CB  1 
ATOM   9221  S SG  . CYS B 1 385 ? -10.59200 11.15800  84.22300  1.000 25.77000  ? 362  CYS B SG  1 
ATOM   9222  N N   . MET B 1 386 ? -7.43700  11.15100  87.94400  1.000 23.90000  ? 363  MET B N   1 
ATOM   9223  C CA  . MET B 1 386 ? -6.23300  10.98500  88.74800  1.000 29.41000  ? 363  MET B CA  1 
ATOM   9224  C C   . MET B 1 386 ? -6.41800  9.92000   89.81600  1.000 26.75000  ? 363  MET B C   1 
ATOM   9225  O O   . MET B 1 386 ? -5.51400  9.11300   90.06300  1.000 27.65000  ? 363  MET B O   1 
ATOM   9226  C CB  . MET B 1 386 ? -5.83500  12.30800  89.40100  1.000 26.61000  ? 363  MET B CB  1 
ATOM   9227  C CG  . MET B 1 386 ? -5.44900  13.36200  88.41000  1.000 26.56000  ? 363  MET B CG  1 
ATOM   9228  S SD  . MET B 1 386 ? -4.78600  14.82600  89.21600  1.000 30.19000  ? 363  MET B SD  1 
ATOM   9229  C CE  . MET B 1 386 ? -4.71000  15.93700  87.86200  1.000 28.25000  ? 363  MET B CE  1 
ATOM   9230  N N   . GLU B 1 387 ? -7.58300  9.90600   90.46800  1.000 22.30000  ? 364  GLU B N   1 
ATOM   9231  C CA  . GLU B 1 387 ? -7.82900  8.91900   91.51000  1.000 22.40000  ? 364  GLU B CA  1 
ATOM   9232  C C   . GLU B 1 387 ? -7.89300  7.51000   90.93700  1.000 24.91000  ? 364  GLU B C   1 
ATOM   9233  O O   . GLU B 1 387 ? -7.46300  6.55500   91.59100  1.000 26.62000  ? 364  GLU B O   1 
ATOM   9234  C CB  . GLU B 1 387 ? -9.12800  9.25300   92.25100  1.000 26.74000  ? 364  GLU B CB  1 
ATOM   9235  C CG  . GLU B 1 387 ? -9.17600  8.68000   93.64800  1.000 31.69000  ? 364  GLU B CG  1 
ATOM   9236  C CD  . GLU B 1 387 ? -8.46900  9.55900   94.66500  1.000 34.52000  ? 364  GLU B CD  1 
ATOM   9237  O OE1 . GLU B 1 387 ? -8.03700  10.67900  94.30800  1.000 35.05000  ? 364  GLU B OE1 1 
ATOM   9238  O OE2 . GLU B 1 387 ? -8.32600  9.10700   95.81600  1.000 37.55000  ? 364  GLU B OE2 1 
ATOM   9239  N N   . ALA B 1 388 ? -8.44300  7.35800   89.72200  1.000 25.00000  ? 365  ALA B N   1 
ATOM   9240  C CA  . ALA B 1 388 ? -8.47700  6.04700   89.07900  1.000 23.84000  ? 365  ALA B CA  1 
ATOM   9241  C C   . ALA B 1 388 ? -7.07500  5.50200   88.84800  1.000 20.86000  ? 365  ALA B C   1 
ATOM   9242  O O   . ALA B 1 388 ? -6.83900  4.29600   88.98000  1.000 23.11000  ? 365  ALA B O   1 
ATOM   9243  C CB  . ALA B 1 388 ? -9.23100  6.12600   87.74700  1.000 20.98000  ? 365  ALA B CB  1 
ATOM   9244  N N   . THR B 1 389 ? -6.13900  6.36700   88.46400  1.000 24.34000  ? 366  THR B N   1 
ATOM   9245  C CA  . THR B 1 389 ? -4.76400  5.91100   88.28200  1.000 25.23000  ? 366  THR B CA  1 
ATOM   9246  C C   . THR B 1 389 ? -4.18800  5.43300   89.60500  1.000 24.24000  ? 366  THR B C   1 
ATOM   9247  O O   . THR B 1 389 ? -3.56900  4.36500   89.67600  1.000 21.56000  ? 366  THR B O   1 
ATOM   9248  C CB  . THR B 1 389 ? -3.92300  7.03700   87.68200  1.000 27.88000  ? 366  THR B CB  1 
ATOM   9249  O OG1 . THR B 1 389 ? -4.49400  7.42400   86.42500  1.000 28.92000  ? 366  THR B OG1 1 
ATOM   9250  C CG2 . THR B 1 389 ? -2.48100  6.60000   87.45900  1.000 27.69000  ? 366  THR B CG2 1 
ATOM   9251  N N   . ALA B 1 390 ? -4.45000  6.17900   90.68400  1.000 26.99000  ? 367  ALA B N   1 
ATOM   9252  C CA  . ALA B 1 390 ? -4.01600  5.73900   92.00600  1.000 28.52000  ? 367  ALA B CA  1 
ATOM   9253  C C   . ALA B 1 390 ? -4.76400  4.49100   92.46600  1.000 27.53000  ? 367  ALA B C   1 
ATOM   9254  O O   . ALA B 1 390 ? -4.18900  3.64600   93.16600  1.000 27.20000  ? 367  ALA B O   1 
ATOM   9255  C CB  . ALA B 1 390 ? -4.18800  6.87900   93.00700  1.000 27.11000  ? 367  ALA B CB  1 
ATOM   9256  N N   . HIS B 1 391 ? -6.04200  4.34500   92.09600  1.000 29.81000  ? 368  HIS B N   1 
ATOM   9257  C CA  . HIS B 1 391 ? -6.76500  3.13400   92.47800  1.000 26.02000  ? 368  HIS B CA  1 
ATOM   9258  C C   . HIS B 1 391 ? -6.20300  1.90100   91.78400  1.000 28.66000  ? 368  HIS B C   1 
ATOM   9259  O O   . HIS B 1 391 ? -6.03400  0.84700   92.41400  1.000 23.40000  ? 368  HIS B O   1 
ATOM   9260  C CB  . HIS B 1 391 ? -8.25700  3.26100   92.14800  1.000 27.61000  ? 368  HIS B CB  1 
ATOM   9261  C CG  . HIS B 1 391 ? -9.03800  4.07000   93.13700  1.000 29.56000  ? 368  HIS B CG  1 
ATOM   9262  N ND1 . HIS B 1 391 ? -10.41600 4.15600   93.10400  1.000 28.40000  ? 368  HIS B ND1 1 
ATOM   9263  C CD2 . HIS B 1 391 ? -8.63700  4.85400   94.16400  1.000 30.76000  ? 368  HIS B CD2 1 
ATOM   9264  C CE1 . HIS B 1 391 ? -10.82900 4.95000   94.07700  1.000 27.84000  ? 368  HIS B CE1 1 
ATOM   9265  N NE2 . HIS B 1 391 ? -9.77000  5.38200   94.74000  1.000 33.69000  ? 368  HIS B NE2 1 
ATOM   9266  N N   . VAL B 1 392 ? -5.92500  2.01300   90.48700  1.000 27.05000  ? 369  VAL B N   1 
ATOM   9267  C CA  . VAL B 1 392 ? -5.70800  0.85800   89.61400  1.000 24.55000  ? 369  VAL B CA  1 
ATOM   9268  C C   . VAL B 1 392 ? -4.22000  0.52500   89.47300  1.000 25.34000  ? 369  VAL B C   1 
ATOM   9269  O O   . VAL B 1 392 ? -3.82300  -0.62800  89.62400  1.000 25.08000  ? 369  VAL B O   1 
ATOM   9270  C CB  . VAL B 1 392 ? -6.36000  1.11400   88.23400  1.000 26.47000  ? 369  VAL B CB  1 
ATOM   9271  C CG1 . VAL B 1 392 ? -5.94400  0.05000   87.23400  1.000 22.63000  ? 369  VAL B CG1 1 
ATOM   9272  C CG2 . VAL B 1 392 ? -7.90300  1.17500   88.35300  1.000 20.31000  ? 369  VAL B CG2 1 
ATOM   9273  N N   . ARG B 1 393 ? -3.39000  1.52100   89.16500  1.000 23.75000  ? 370  ARG B N   1 
ATOM   9274  C CA  . ARG B 1 393 ? -1.92700  1.36100   89.17400  1.000 29.53000  ? 370  ARG B CA  1 
ATOM   9275  C C   . ARG B 1 393 ? -1.45300  0.32600   88.14700  1.000 27.71000  ? 370  ARG B C   1 
ATOM   9276  O O   . ARG B 1 393 ? -0.55500  -0.47300  88.40900  1.000 27.51000  ? 370  ARG B O   1 
ATOM   9277  C CB  . ARG B 1 393 ? -1.41400  0.99700   90.57600  1.000 30.07000  ? 370  ARG B CB  1 
ATOM   9278  C CG  . ARG B 1 393 ? -1.65500  2.05600   91.64300  1.000 29.01000  ? 370  ARG B CG  1 
ATOM   9279  C CD  . ARG B 1 393 ? -1.21300  1.54400   93.00700  1.000 38.55000  ? 370  ARG B CD  1 
ATOM   9280  N NE  . ARG B 1 393 ? -1.78900  2.35300   94.07500  1.000 50.74000  ? 370  ARG B NE  1 
ATOM   9281  C CZ  . ARG B 1 393 ? -1.11900  3.22600   94.82500  1.000 50.57000  ? 370  ARG B CZ  1 
ATOM   9282  N NH1 . ARG B 1 393 ? 0.19000   3.38500   94.66200  1.000 45.57000  ? 370  ARG B NH1 1 
ATOM   9283  N NH2 . ARG B 1 393 ? -1.76200  3.92100   95.76700  1.000 48.61000  ? 370  ARG B NH2 1 
ATOM   9284  N N   . LEU B 1 394 ? -2.05500  0.32700   86.96900  1.000 25.26000  ? 371  LEU B N   1 
ATOM   9285  C CA  . LEU B 1 394 ? -1.63400  -0.54200  85.88600  1.000 22.89000  ? 371  LEU B CA  1 
ATOM   9286  C C   . LEU B 1 394 ? -0.95300  0.28100   84.79100  1.000 23.65000  ? 371  LEU B C   1 
ATOM   9287  O O   . LEU B 1 394 ? -0.97100  1.51700   84.82200  1.000 22.74000  ? 371  LEU B O   1 
ATOM   9288  C CB  . LEU B 1 394 ? -2.84500  -1.30800  85.33400  1.000 25.64000  ? 371  LEU B CB  1 
ATOM   9289  C CG  . LEU B 1 394 ? -3.45000  -2.36700  86.26200  1.000 24.47000  ? 371  LEU B CG  1 
ATOM   9290  C CD1 . LEU B 1 394 ? -4.68900  -3.02300  85.63800  1.000 20.94000  ? 371  LEU B CD1 1 
ATOM   9291  C CD2 . LEU B 1 394 ? -2.44800  -3.41200  86.60900  1.000 23.44000  ? 371  LEU B CD2 1 
ATOM   9292  N N   . PRO B 1 395 ? -0.32100  -0.37500  83.81300  1.000 20.44000  ? 372  PRO B N   1 
ATOM   9293  C CA  . PRO B 1 395 ? 0.35100   0.39200   82.73900  1.000 20.96000  ? 372  PRO B CA  1 
ATOM   9294  C C   . PRO B 1 395 ? -0.56800  1.32400   81.95600  1.000 25.03000  ? 372  PRO B C   1 
ATOM   9295  O O   . PRO B 1 395 ? -0.16000  2.44000   81.59800  1.000 21.17000  ? 372  PRO B O   1 
ATOM   9296  C CB  . PRO B 1 395 ? 0.93200   -0.71500  81.85000  1.000 19.99000  ? 372  PRO B CB  1 
ATOM   9297  C CG  . PRO B 1 395 ? 1.15200   -1.85700  82.77600  1.000 23.25000  ? 372  PRO B CG  1 
ATOM   9298  C CD  . PRO B 1 395 ? -0.01600  -1.81500  83.73200  1.000 18.91000  ? 372  PRO B CD  1 
ATOM   9299  N N   . GLN B 1 396 ? -1.82000  0.89300   81.67600  1.000 26.43000  ? 373  GLN B N   1 
ATOM   9300  C CA  . GLN B 1 396 ? -2.75100  1.68900   80.89500  1.000 23.02000  ? 373  GLN B CA  1 
ATOM   9301  C C   . GLN B 1 396 ? -3.82800  2.29700   81.79100  1.000 22.85000  ? 373  GLN B C   1 
ATOM   9302  O O   . GLN B 1 396 ? -4.14200  1.74700   82.85000  1.000 22.29000  ? 373  GLN B O   1 
ATOM   9303  C CB  . GLN B 1 396 ? -3.40200  0.83300   79.79600  1.000 20.04000  ? 373  GLN B CB  1 
ATOM   9304  C CG  . GLN B 1 396 ? -2.36600  0.41300   78.76300  1.000 23.86000  ? 373  GLN B CG  1 
ATOM   9305  C CD  . GLN B 1 396 ? -1.92900  1.57200   77.88900  1.000 23.86000  ? 373  GLN B CD  1 
ATOM   9306  O OE1 . GLN B 1 396 ? -2.73500  2.12300   77.17000  1.000 21.95000  ? 373  GLN B OE1 1 
ATOM   9307  N NE2 . GLN B 1 396 ? -0.65500  1.98100   77.98500  1.000 21.53000  ? 373  GLN B NE2 1 
ATOM   9308  N N   . PRO B 1 397 ? -4.41500  3.43700   81.39800  1.000 22.61000  ? 374  PRO B N   1 
ATOM   9309  C CA  . PRO B 1 397 ? -4.09600  4.19800   80.18000  1.000 22.34000  ? 374  PRO B CA  1 
ATOM   9310  C C   . PRO B 1 397 ? -2.75800  4.89600   80.31500  1.000 24.36000  ? 374  PRO B C   1 
ATOM   9311  O O   . PRO B 1 397 ? -2.25700  5.02600   81.43300  1.000 23.90000  ? 374  PRO B O   1 
ATOM   9312  C CB  . PRO B 1 397 ? -5.21600  5.23200   80.11000  1.000 23.92000  ? 374  PRO B CB  1 
ATOM   9313  C CG  . PRO B 1 397 ? -5.55200  5.47600   81.56400  1.000 21.27000  ? 374  PRO B CG  1 
ATOM   9314  C CD  . PRO B 1 397 ? -5.40600  4.13600   82.23900  1.000 20.69000  ? 374  PRO B CD  1 
ATOM   9315  N N   . SER B 1 398 ? -2.19300  5.33700   79.19200  1.000 19.97000  ? 375  SER B N   1 
ATOM   9316  C CA  . SER B 1 398 ? -1.03700  6.21400   79.25800  1.000 20.51000  ? 375  SER B CA  1 
ATOM   9317  C C   . SER B 1 398 ? -1.54000  7.57500   79.70600  1.000 23.71000  ? 375  SER B C   1 
ATOM   9318  O O   . SER B 1 398 ? -1.91500  8.41700   78.87800  1.000 20.97000  ? 375  SER B O   1 
ATOM   9319  C CB  . SER B 1 398 ? -0.31300  6.27500   77.90500  1.000 21.30000  ? 375  SER B CB  1 
ATOM   9320  O OG  . SER B 1 398 ? 0.17600   4.98600   77.55400  1.000 23.79000  ? 375  SER B OG  1 
ATOM   9321  N N   . PHE B 1 399 ? -1.58000  7.77700   81.01900  1.000 22.43000  ? 376  PHE B N   1 
ATOM   9322  C CA  . PHE B 1 399 ? -2.24300  8.92200   81.62400  1.000 21.45000  ? 376  PHE B CA  1 
ATOM   9323  C C   . PHE B 1 399 ? -1.36000  10.16900  81.55100  1.000 24.13000  ? 376  PHE B C   1 
ATOM   9324  O O   . PHE B 1 399 ? -0.15900  10.11300  81.83900  1.000 24.39000  ? 376  PHE B O   1 
ATOM   9325  C CB  . PHE B 1 399 ? -2.61900  8.57000   83.07200  1.000 25.24000  ? 376  PHE B CB  1 
ATOM   9326  C CG  . PHE B 1 399 ? -3.46600  9.60900   83.75600  1.000 29.36000  ? 376  PHE B CG  1 
ATOM   9327  C CD1 . PHE B 1 399 ? -4.70900  9.96200   83.24700  1.000 26.46000  ? 376  PHE B CD1 1 
ATOM   9328  C CD2 . PHE B 1 399 ? -3.03200  10.20700  84.92400  1.000 24.41000  ? 376  PHE B CD2 1 
ATOM   9329  C CE1 . PHE B 1 399 ? -5.48800  10.92300  83.87600  1.000 29.64000  ? 376  PHE B CE1 1 
ATOM   9330  C CE2 . PHE B 1 399 ? -3.80100  11.16200  85.55700  1.000 25.31000  ? 376  PHE B CE2 1 
ATOM   9331  C CZ  . PHE B 1 399 ? -5.03400  11.52600  85.03000  1.000 30.15000  ? 376  PHE B CZ  1 
ATOM   9332  N N   . SER B 1 400 ? -1.95800  11.29700  81.15600  1.000 20.96000  ? 377  SER B N   1 
ATOM   9333  C CA  . SER B 1 400 ? -1.23000  12.53700  80.92500  1.000 21.76000  ? 377  SER B CA  1 
ATOM   9334  C C   . SER B 1 400 ? -1.99700  13.72500  81.49400  1.000 24.55000  ? 377  SER B C   1 
ATOM   9335  O O   . SER B 1 400 ? -3.20600  13.65500  81.73100  1.000 24.19000  ? 377  SER B O   1 
ATOM   9336  C CB  . SER B 1 400 ? -0.99800  12.75100  79.42800  1.000 22.94000  ? 377  SER B CB  1 
ATOM   9337  O OG  . SER B 1 400 ? -0.43000  11.59100  78.85600  1.000 22.56000  ? 377  SER B OG  1 
ATOM   9338  N N   . ILE B 1 401 ? -1.27700  14.82800  81.71400  1.000 21.19000  ? 378  ILE B N   1 
ATOM   9339  C CA  . ILE B 1 401 ? -1.89500  16.11000  82.03700  1.000 21.49000  ? 378  ILE B CA  1 
ATOM   9340  C C   . ILE B 1 401 ? -1.43600  17.17100  81.04800  1.000 20.93000  ? 378  ILE B C   1 
ATOM   9341  O O   . ILE B 1 401 ? -0.29500  17.16000  80.56700  1.000 22.27000  ? 378  ILE B O   1 
ATOM   9342  C CB  . ILE B 1 401 ? -1.61600  16.57800  83.48100  1.000 24.31000  ? 378  ILE B CB  1 
ATOM   9343  C CG1 . ILE B 1 401 ? -0.11500  16.69100  83.75800  1.000 23.39000  ? 378  ILE B CG1 1 
ATOM   9344  C CG2 . ILE B 1 401 ? -2.32500  15.68200  84.47400  1.000 20.69000  ? 378  ILE B CG2 1 
ATOM   9345  C CD1 . ILE B 1 401 ? 0.17300   17.54100  85.01200  1.000 26.14000  ? 378  ILE B CD1 1 
ATOM   9346  N N   . ARG B 1 402 ? -2.35300  18.06600  80.71300  1.000 20.69000  ? 379  ARG B N   1 
ATOM   9347  C CA  . ARG B 1 402 ? -2.00000  19.28500  80.02000  1.000 22.78000  ? 379  ARG B CA  1 
ATOM   9348  C C   . ARG B 1 402 ? -1.70200  20.36700  81.05100  1.000 25.62000  ? 379  ARG B C   1 
ATOM   9349  O O   . ARG B 1 402 ? -2.27400  20.39100  82.14900  1.000 26.40000  ? 379  ARG B O   1 
ATOM   9350  C CB  . ARG B 1 402 ? -3.11900  19.72600  79.07200  1.000 23.92000  ? 379  ARG B CB  1 
ATOM   9351  C CG  . ARG B 1 402 ? -3.10700  18.97400  77.75200  1.000 26.18000  ? 379  ARG B CG  1 
ATOM   9352  C CD  . ARG B 1 402 ? -4.24800  19.38400  76.85800  1.000 23.72000  ? 379  ARG B CD  1 
ATOM   9353  N NE  . ARG B 1 402 ? -4.33300  20.82400  76.69500  1.000 21.84000  ? 379  ARG B NE  1 
ATOM   9354  C CZ  . ARG B 1 402 ? -5.26300  21.43300  75.96400  1.000 25.98000  ? 379  ARG B CZ  1 
ATOM   9355  N NH1 . ARG B 1 402 ? -6.17100  20.71500  75.31000  1.000 23.50000  ? 379  ARG B NH1 1 
ATOM   9356  N NH2 . ARG B 1 402 ? -5.28100  22.75900  75.88000  1.000 22.21000  ? 379  ARG B NH2 1 
ATOM   9357  N N   . VAL B 1 403 ? -0.77300  21.24000  80.70400  1.000 24.03000  ? 380  VAL B N   1 
ATOM   9358  C CA  . VAL B 1 403 ? -0.30700  22.27600  81.61500  1.000 27.06000  ? 380  VAL B CA  1 
ATOM   9359  C C   . VAL B 1 403 ? -0.21800  23.56900  80.82400  1.000 24.93000  ? 380  VAL B C   1 
ATOM   9360  O O   . VAL B 1 403 ? 0.41900   23.61400  79.76500  1.000 26.77000  ? 380  VAL B O   1 
ATOM   9361  C CB  . VAL B 1 403 ? 1.05500   21.92200  82.25200  1.000 26.69000  ? 380  VAL B CB  1 
ATOM   9362  C CG1 . VAL B 1 403 ? 1.56000   23.07400  83.09300  1.000 27.32000  ? 380  VAL B CG1 1 
ATOM   9363  C CG2 . VAL B 1 403 ? 0.95600   20.66400  83.10200  1.000 27.84000  ? 380  VAL B CG2 1 
ATOM   9364  N N   . TRP B 1 404 ? -0.86000  24.61900  81.32400  1.000 25.47000  ? 381  TRP B N   1 
ATOM   9365  C CA  . TRP B 1 404 ? -0.78700  25.91600  80.66700  1.000 26.64000  ? 381  TRP B CA  1 
ATOM   9366  C C   . TRP B 1 404 ? -0.57400  26.99500  81.72100  1.000 27.40000  ? 381  TRP B C   1 
ATOM   9367  O O   . TRP B 1 404 ? -0.38900  26.70800  82.90700  1.000 22.61000  ? 381  TRP B O   1 
ATOM   9368  C CB  . TRP B 1 404 ? -2.03200  26.15600  79.81100  1.000 25.89000  ? 381  TRP B CB  1 
ATOM   9369  C CG  . TRP B 1 404 ? -3.28200  26.46400  80.56500  1.000 27.60000  ? 381  TRP B CG  1 
ATOM   9370  C CD1 . TRP B 1 404 ? -3.97000  25.62900  81.38700  1.000 26.51000  ? 381  TRP B CD1 1 
ATOM   9371  C CD2 . TRP B 1 404 ? -4.02800  27.69000  80.51500  1.000 26.64000  ? 381  TRP B CD2 1 
ATOM   9372  N NE1 . TRP B 1 404 ? -5.09400  26.25800  81.87100  1.000 27.89000  ? 381  TRP B NE1 1 
ATOM   9373  C CE2 . TRP B 1 404 ? -5.15100  27.52700  81.35200  1.000 29.74000  ? 381  TRP B CE2 1 
ATOM   9374  C CE3 . TRP B 1 404 ? -3.85200  28.90500  79.84600  1.000 28.44000  ? 381  TRP B CE3 1 
ATOM   9375  C CZ2 . TRP B 1 404 ? -6.09900  28.54000  81.54600  1.000 27.86000  ? 381  TRP B CZ2 1 
ATOM   9376  C CZ3 . TRP B 1 404 ? -4.79500  29.91500  80.03500  1.000 32.22000  ? 381  TRP B CZ3 1 
ATOM   9377  C CH2 . TRP B 1 404 ? -5.90500  29.72200  80.88300  1.000 27.74000  ? 381  TRP B CH2 1 
ATOM   9378  N N   . GLN B 1 405 ? -0.56200  28.25100  81.27600  1.000 28.49000  ? 382  GLN B N   1 
ATOM   9379  C CA  . GLN B 1 405 ? -0.19700  29.32500  82.19300  1.000 33.85000  ? 382  GLN B CA  1 
ATOM   9380  C C   . GLN B 1 405 ? -1.20900  29.45800  83.32300  1.000 33.65000  ? 382  GLN B C   1 
ATOM   9381  O O   . GLN B 1 405 ? -0.83700  29.80300  84.44900  1.000 32.86000  ? 382  GLN B O   1 
ATOM   9382  C CB  . GLN B 1 405 ? -0.06100  30.64200  81.43500  1.000 32.18000  ? 382  GLN B CB  1 
ATOM   9383  C CG  . GLN B 1 405 ? 0.90300   31.60500  82.09400  1.000 39.11000  ? 382  GLN B CG  1 
ATOM   9384  C CD  . GLN B 1 405 ? 2.28400   30.99000  82.28100  1.000 45.08000  ? 382  GLN B CD  1 
ATOM   9385  O OE1 . GLN B 1 405 ? 2.72100   30.73700  83.40900  1.000 51.93000  ? 382  GLN B OE1 1 
ATOM   9386  N NE2 . GLN B 1 405 ? 2.96500   30.72200  81.17300  1.000 43.38000  ? 382  GLN B NE2 1 
ATOM   9387  N N   . GLY B 1 406 ? -2.47700  29.16200  83.04600  1.000 28.12000  ? 383  GLY B N   1 
ATOM   9388  C CA  . GLY B 1 406 ? -3.54200  29.26000  84.02500  1.000 27.24000  ? 383  GLY B CA  1 
ATOM   9389  C C   . GLY B 1 406 ? -3.90500  27.95500  84.70600  1.000 30.29000  ? 383  GLY B C   1 
ATOM   9390  O O   . GLY B 1 406 ? -4.98700  27.84900  85.28900  1.000 29.34000  ? 383  GLY B O   1 
ATOM   9391  N N   . THR B 1 407 ? -3.03300  26.95300  84.63100  1.000 28.63000  ? 384  THR B N   1 
ATOM   9392  C CA  . THR B 1 407 ? -3.25800  25.71600  85.36500  1.000 25.07000  ? 384  THR B CA  1 
ATOM   9393  C C   . THR B 1 407 ? -3.40100  26.01800  86.85400  1.000 32.40000  ? 384  THR B C   1 
ATOM   9394  O O   . THR B 1 407 ? -2.49900  26.63500  87.43700  1.000 32.42000  ? 384  THR B O   1 
ATOM   9395  C CB  . THR B 1 407 ? -2.11200  24.73600  85.15900  1.000 26.24000  ? 384  THR B CB  1 
ATOM   9396  O OG1 . THR B 1 407 ? -2.13500  24.23200  83.81500  1.000 28.71000  ? 384  THR B OG1 1 
ATOM   9397  C CG2 . THR B 1 407 ? -2.22600  23.58700  86.15600  1.000 28.64000  ? 384  THR B CG2 1 
ATOM   9398  N N   . PRO B 1 408 ? -4.50700  25.63300  87.49400  1.000 32.72000  ? 385  PRO B N   1 
ATOM   9399  C CA  . PRO B 1 408 ? -4.64100  25.86000  88.93900  1.000 33.25000  ? 385  PRO B CA  1 
ATOM   9400  C C   . PRO B 1 408 ? -3.54600  25.15200  89.71800  1.000 31.97000  ? 385  PRO B C   1 
ATOM   9401  O O   . PRO B 1 408 ? -3.18500  24.01000  89.42300  1.000 28.62000  ? 385  PRO B O   1 
ATOM   9402  C CB  . PRO B 1 408 ? -6.02200  25.27800  89.26200  1.000 35.62000  ? 385  PRO B CB  1 
ATOM   9403  C CG  . PRO B 1 408 ? -6.75700  25.28100  87.94400  1.000 33.25000  ? 385  PRO B CG  1 
ATOM   9404  C CD  . PRO B 1 408 ? -5.70600  25.00400  86.91500  1.000 31.64000  ? 385  PRO B CD  1 
ATOM   9405  N N   . ASP B 1 409 ? -3.03300  25.83500  90.74600  1.000 35.56000  ? 386  ASP B N   1 
ATOM   9406  C CA  . ASP B 1 409 ? -1.98700  25.23400  91.56500  1.000 29.76000  ? 386  ASP B CA  1 
ATOM   9407  C C   . ASP B 1 409 ? -2.43300  23.90700  92.15000  1.000 32.08000  ? 386  ASP B C   1 
ATOM   9408  O O   . ASP B 1 409 ? -1.62600  22.97900  92.27300  1.000 35.91000  ? 386  ASP B O   1 
ATOM   9409  C CB  . ASP B 1 409 ? -1.56100  26.19600  92.67700  1.000 40.23000  ? 386  ASP B CB  1 
ATOM   9410  C CG  . ASP B 1 409 ? -0.69100  27.33100  92.16300  1.000 39.86000  ? 386  ASP B CG  1 
ATOM   9411  O OD1 . ASP B 1 409 ? 0.06300   27.11400  91.19400  1.000 44.08000  ? 386  ASP B OD1 1 
ATOM   9412  O OD2 . ASP B 1 409 ? -0.76300  28.44300  92.72200  1.000 54.56000  ? 386  ASP B OD2 1 
ATOM   9413  N N   . GLU B 1 410 ? -3.72100  23.77800  92.46500  1.000 31.63000  ? 387  GLU B N   1 
ATOM   9414  C CA  A GLU B 1 410 ? -4.23000  22.54400  93.05400  0.510 32.45000  ? 387  GLU B CA  1 
ATOM   9415  C CA  B GLU B 1 410 ? -4.20600  22.53700  93.06100  0.490 32.45000  ? 387  GLU B CA  1 
ATOM   9416  C C   . GLU B 1 410 ? -4.17100  21.38300  92.06900  1.000 29.34000  ? 387  GLU B C   1 
ATOM   9417  O O   . GLU B 1 410 ? -4.07900  20.22200  92.47600  1.000 25.65000  ? 387  GLU B O   1 
ATOM   9418  C CB  A GLU B 1 410 ? -5.66600  22.76600  93.53900  0.510 32.69000  ? 387  GLU B CB  1 
ATOM   9419  C CB  B GLU B 1 410 ? -5.62500  22.72400  93.60000  0.490 32.68000  ? 387  GLU B CB  1 
ATOM   9420  C CG  A GLU B 1 410 ? -6.33700  21.55500  94.15100  0.510 32.60000  ? 387  GLU B CG  1 
ATOM   9421  C CG  B GLU B 1 410 ? -5.87900  24.08100  94.23700  0.490 35.54000  ? 387  GLU B CG  1 
ATOM   9422  C CD  A GLU B 1 410 ? -7.81900  21.77800  94.40600  0.510 36.88000  ? 387  GLU B CD  1 
ATOM   9423  C CD  B GLU B 1 410 ? -6.32300  25.11900  93.23200  0.490 32.22000  ? 387  GLU B CD  1 
ATOM   9424  O OE1 A GLU B 1 410 ? -8.45600  20.88800  95.00600  0.510 34.32000  ? 387  GLU B OE1 1 
ATOM   9425  O OE1 B GLU B 1 410 ? -7.45700  25.00400  92.71800  0.490 38.21000  ? 387  GLU B OE1 1 
ATOM   9426  O OE2 A GLU B 1 410 ? -8.34800  22.83700  93.99900  0.510 36.95000  ? 387  GLU B OE2 1 
ATOM   9427  O OE2 B GLU B 1 410 ? -5.53600  26.04900  92.96000  0.490 30.57000  ? 387  GLU B OE2 1 
ATOM   9428  N N   . PHE B 1 411 ? -4.23100  21.67200  90.77500  1.000 31.25000  ? 388  PHE B N   1 
ATOM   9429  C CA  . PHE B 1 411 ? -4.24300  20.57500  89.80700  1.000 32.79000  ? 388  PHE B CA  1 
ATOM   9430  C C   . PHE B 1 411 ? -2.82200  20.08100  89.57700  1.000 27.39000  ? 388  PHE B C   1 
ATOM   9431  O O   . PHE B 1 411 ? -2.57300  18.86500  89.61600  1.000 29.83000  ? 388  PHE B O   1 
ATOM   9432  C CB  . PHE B 1 411 ? -4.95900  21.02900  88.53200  1.000 31.45000  ? 388  PHE B CB  1 
ATOM   9433  C CG  . PHE B 1 411 ? -4.66200  20.21600  87.28500  1.000 32.90000  ? 388  PHE B CG  1 
ATOM   9434  C CD1 . PHE B 1 411 ? -3.53100  20.47600  86.51300  1.000 31.70000  ? 388  PHE B CD1 1 
ATOM   9435  C CD2 . PHE B 1 411 ? -5.54300  19.21700  86.86800  1.000 33.04000  ? 388  PHE B CD2 1 
ATOM   9436  C CE1 . PHE B 1 411 ? -3.26800  19.72900  85.36700  1.000 28.41000  ? 388  PHE B CE1 1 
ATOM   9437  C CE2 . PHE B 1 411 ? -5.29600  18.47200  85.72800  1.000 32.94000  ? 388  PHE B CE2 1 
ATOM   9438  C CZ  . PHE B 1 411 ? -4.15800  18.72000  84.97900  1.000 31.06000  ? 388  PHE B CZ  1 
ATOM   9439  N N   . LEU B 1 412 ? -1.87500  21.01600  89.40900  1.000 31.30000  ? 389  LEU B N   1 
ATOM   9440  C CA  . LEU B 1 412 ? -0.46300  20.65200  89.28800  1.000 29.87000  ? 389  LEU B CA  1 
ATOM   9441  C C   . LEU B 1 412 ? 0.02200   19.88900  90.51200  1.000 32.26000  ? 389  LEU B C   1 
ATOM   9442  O O   . LEU B 1 412 ? 0.72400   18.87900  90.38800  1.000 30.54000  ? 389  LEU B O   1 
ATOM   9443  C CB  . LEU B 1 412 ? 0.38100   21.90300  89.08300  1.000 29.59000  ? 389  LEU B CB  1 
ATOM   9444  C CG  . LEU B 1 412 ? 1.85900   21.64200  88.80100  1.000 33.60000  ? 389  LEU B CG  1 
ATOM   9445  C CD1 . LEU B 1 412 ? 1.98400   20.68600  87.62600  1.000 29.98000  ? 389  LEU B CD1 1 
ATOM   9446  C CD2 . LEU B 1 412 ? 2.56100   22.96400  88.51300  1.000 33.15000  ? 389  LEU B CD2 1 
ATOM   9447  N N   . TYR B 1 413 ? -0.35700  20.34700  91.71000  1.000 35.14000  ? 390  TYR B N   1 
ATOM   9448  C CA  . TYR B 1 413 ? 0.15500   19.70300  92.91400  1.000 33.70000  ? 390  TYR B CA  1 
ATOM   9449  C C   . TYR B 1 413 ? -0.51100  18.35900  93.15800  1.000 30.91000  ? 390  TYR B C   1 
ATOM   9450  O O   . TYR B 1 413 ? 0.13800   17.44200  93.67100  1.000 33.12000  ? 390  TYR B O   1 
ATOM   9451  C CB  . TYR B 1 413 ? 0.01000   20.64300  94.11800  1.000 47.01000  ? 390  TYR B CB  1 
ATOM   9452  C CG  . TYR B 1 413 ? 1.01800   21.77700  94.04000  1.000 61.71000  ? 390  TYR B CG  1 
ATOM   9453  C CD1 . TYR B 1 413 ? 2.30900   21.55000  93.55900  1.000 55.49000  ? 390  TYR B CD1 1 
ATOM   9454  C CD2 . TYR B 1 413 ? 0.66400   23.08000  94.36500  1.000 66.54000  ? 390  TYR B CD2 1 
ATOM   9455  C CE1 . TYR B 1 413 ? 3.23000   22.57800  93.44600  1.000 60.44000  ? 390  TYR B CE1 1 
ATOM   9456  C CE2 . TYR B 1 413 ? 1.57700   24.11800  94.24700  1.000 67.35000  ? 390  TYR B CE2 1 
ATOM   9457  C CZ  . TYR B 1 413 ? 2.86100   23.86000  93.79100  1.000 72.64000  ? 390  TYR B CZ  1 
ATOM   9458  O OH  . TYR B 1 413 ? 3.77800   24.88400  93.67800  1.000 73.68000  ? 390  TYR B OH  1 
ATOM   9459  N N   . ARG B 1 414 ? -1.77900  18.19900  92.76400  1.000 29.16000  ? 391  ARG B N   1 
ATOM   9460  C CA  . ARG B 1 414 ? -2.36800  16.86400  92.81800  1.000 31.45000  ? 391  ARG B CA  1 
ATOM   9461  C C   . ARG B 1 414 ? -1.68900  15.92100  91.82600  1.000 26.88000  ? 391  ARG B C   1 
ATOM   9462  O O   . ARG B 1 414 ? -1.43100  14.75600  92.15000  1.000 28.34000  ? 391  ARG B O   1 
ATOM   9463  C CB  . ARG B 1 414 ? -3.87000  16.92200  92.54900  1.000 29.02000  ? 391  ARG B CB  1 
ATOM   9464  C CG  . ARG B 1 414 ? -4.56200  15.57200  92.73300  1.000 31.80000  ? 391  ARG B CG  1 
ATOM   9465  C CD  . ARG B 1 414 ? -4.47300  15.07700  94.17700  1.000 32.92000  ? 391  ARG B CD  1 
ATOM   9466  N NE  . ARG B 1 414 ? -5.35800  13.94300  94.43500  1.000 31.37000  ? 391  ARG B NE  1 
ATOM   9467  C CZ  . ARG B 1 414 ? -5.40700  13.26800  95.58400  1.000 41.96000  ? 391  ARG B CZ  1 
ATOM   9468  N NH1 . ARG B 1 414 ? -4.60900  13.60400  96.59100  1.000 42.59000  ? 391  ARG B NH1 1 
ATOM   9469  N NH2 . ARG B 1 414 ? -6.25800  12.25900  95.73200  1.000 32.87000  ? 391  ARG B NH2 1 
ATOM   9470  N N   . ALA B 1 415 ? -1.42000  16.39700  90.60700  1.000 24.23000  ? 392  ALA B N   1 
ATOM   9471  C CA  . ALA B 1 415 ? -0.71500  15.56800  89.62900  1.000 30.11000  ? 392  ALA B CA  1 
ATOM   9472  C C   . ALA B 1 415 ? 0.64700   15.12700  90.15800  1.000 28.51000  ? 392  ALA B C   1 
ATOM   9473  O O   . ALA B 1 415 ? 1.06100   13.97600  89.95700  1.000 29.84000  ? 392  ALA B O   1 
ATOM   9474  C CB  . ALA B 1 415 ? -0.56000  16.33500  88.32000  1.000 20.58000  ? 392  ALA B CB  1 
ATOM   9475  N N   . CYS B 1 416 ? 1.34400   16.02700  90.85800  1.000 29.94000  ? 393  CYS B N   1 
ATOM   9476  C CA  . CYS B 1 416 ? 2.65700   15.70700  91.41200  1.000 31.96000  ? 393  CYS B CA  1 
ATOM   9477  C C   . CYS B 1 416 ? 2.55900   14.67600  92.53300  1.000 30.52000  ? 393  CYS B C   1 
ATOM   9478  O O   . CYS B 1 416 ? 3.43200   13.80700  92.64900  1.000 31.13000  ? 393  CYS B O   1 
ATOM   9479  C CB  . CYS B 1 416 ? 3.33100   16.98800  91.90800  1.000 31.76000  ? 393  CYS B CB  1 
ATOM   9480  S SG  . CYS B 1 416 ? 3.97300   18.04500  90.57900  1.000 33.15000  ? 393  CYS B SG  1 
ATOM   9481  N N   . GLU B 1 417 ? 1.51400   14.74700  93.37200  1.000 27.96000  ? 394  GLU B N   1 
ATOM   9482  C CA  . GLU B 1 417 ? 1.29200   13.66900  94.33800  1.000 30.07000  ? 394  GLU B CA  1 
ATOM   9483  C C   . GLU B 1 417 ? 1.14700   12.33200  93.63900  1.000 27.94000  ? 394  GLU B C   1 
ATOM   9484  O O   . GLU B 1 417 ? 1.63900   11.30700  94.12800  1.000 28.20000  ? 394  GLU B O   1 
ATOM   9485  C CB  . GLU B 1 417 ? 0.03300   13.87000  95.19100  1.000 30.81000  ? 394  GLU B CB  1 
ATOM   9486  C CG  . GLU B 1 417 ? -0.13200  15.10400  95.98500  1.000 40.62000  ? 394  GLU B CG  1 
ATOM   9487  C CD  . GLU B 1 417 ? -1.17100  14.88400  97.07200  1.000 50.23000  ? 394  GLU B CD  1 
ATOM   9488  O OE1 . GLU B 1 417 ? -1.33400  13.73500  97.54300  1.000 47.03000  ? 394  GLU B OE1 1 
ATOM   9489  O OE2 . GLU B 1 417 ? -1.89000  15.84200  97.39400  1.000 63.26000  ? 394  GLU B OE2 1 
ATOM   9490  N N   . LEU B 1 418 ? 0.40800   12.30800  92.53200  1.000 25.63000  ? 395  LEU B N   1 
ATOM   9491  C CA  . LEU B 1 418 ? 0.24000   11.05400  91.81200  1.000 26.71000  ? 395  LEU B CA  1 
ATOM   9492  C C   . LEU B 1 418 ? 1.57200   10.58600  91.22600  1.000 26.97000  ? 395  LEU B C   1 
ATOM   9493  O O   . LEU B 1 418 ? 1.89600   9.39500   91.30100  1.000 26.41000  ? 395  LEU B O   1 
ATOM   9494  C CB  . LEU B 1 418 ? -0.83400  11.21900  90.73100  1.000 25.49000  ? 395  LEU B CB  1 
ATOM   9495  C CG  . LEU B 1 418 ? -1.21600  10.02100  89.85400  1.000 32.92000  ? 395  LEU B CG  1 
ATOM   9496  C CD1 . LEU B 1 418 ? -1.60800  8.77600   90.66900  1.000 24.95000  ? 395  LEU B CD1 1 
ATOM   9497  C CD2 . LEU B 1 418 ? -2.33200  10.42300  88.85600  1.000 29.28000  ? 395  LEU B CD2 1 
ATOM   9498  N N   . VAL B 1 419 ? 2.36800   11.51500  90.66800  1.000 27.46000  ? 396  VAL B N   1 
ATOM   9499  C CA  . VAL B 1 419 ? 3.68900   11.15200  90.13900  1.000 27.39000  ? 396  VAL B CA  1 
ATOM   9500  C C   . VAL B 1 419 ? 4.51400   10.44600  91.20800  1.000 28.94000  ? 396  VAL B C   1 
ATOM   9501  O O   . VAL B 1 419 ? 5.21200   9.46600   90.92600  1.000 25.36000  ? 396  VAL B O   1 
ATOM   9502  C CB  . VAL B 1 419 ? 4.43200   12.39000  89.59100  1.000 32.43000  ? 396  VAL B CB  1 
ATOM   9503  C CG1 . VAL B 1 419 ? 5.88700   12.02500  89.25500  1.000 35.67000  ? 396  VAL B CG1 1 
ATOM   9504  C CG2 . VAL B 1 419 ? 3.75300   12.95300  88.33400  1.000 28.83000  ? 396  VAL B CG2 1 
ATOM   9505  N N   . ARG B 1 420 ? 4.40400   10.89700  92.46900  1.000 31.58000  ? 397  ARG B N   1 
ATOM   9506  C CA  . ARG B 1 420 ? 5.22400   10.31700  93.53300  1.000 32.77000  ? 397  ARG B CA  1 
ATOM   9507  C C   . ARG B 1 420 ? 4.90100   8.85700   93.78900  1.000 31.78000  ? 397  ARG B C   1 
ATOM   9508  O O   . ARG B 1 420 ? 5.69800   8.17000   94.43600  1.000 32.37000  ? 397  ARG B O   1 
ATOM   9509  C CB  . ARG B 1 420 ? 5.07200   11.07800  94.84700  1.000 34.21000  ? 397  ARG B CB  1 
ATOM   9510  C CG  . ARG B 1 420 ? 5.53700   12.51100  94.81400  1.000 37.27000  ? 397  ARG B CG  1 
ATOM   9511  C CD  . ARG B 1 420 ? 5.68200   13.05100  96.24500  1.000 41.45000  ? 397  ARG B CD  1 
ATOM   9512  N NE  . ARG B 1 420 ? 4.45600   12.93000  97.03200  1.000 43.20000  ? 397  ARG B NE  1 
ATOM   9513  C CZ  . ARG B 1 420 ? 4.25300   13.54200  98.19500  1.000 44.95000  ? 397  ARG B CZ  1 
ATOM   9514  N NH1 . ARG B 1 420 ? 5.19200   14.33100  98.70100  1.000 44.45000  ? 397  ARG B NH1 1 
ATOM   9515  N NH2 . ARG B 1 420 ? 3.10300   13.38200  98.83900  1.000 41.49000  ? 397  ARG B NH2 1 
ATOM   9516  N N   . LEU B 1 421 ? 3.75700   8.36300   93.31300  1.000 26.72000  ? 398  LEU B N   1 
ATOM   9517  C CA  . LEU B 1 421 ? 3.51000   6.93300   93.43300  1.000 29.36000  ? 398  LEU B CA  1 
ATOM   9518  C C   . LEU B 1 421 ? 4.47600   6.10600   92.59200  1.000 27.06000  ? 398  LEU B C   1 
ATOM   9519  O O   . LEU B 1 421 ? 4.52700   4.88300   92.76200  1.000 31.16000  ? 398  LEU B O   1 
ATOM   9520  C CB  . LEU B 1 421 ? 2.06700   6.60500   93.05300  1.000 28.34000  ? 398  LEU B CB  1 
ATOM   9521  C CG  . LEU B 1 421 ? 1.00300   7.23700   93.95900  1.000 30.58000  ? 398  LEU B CG  1 
ATOM   9522  C CD1 . LEU B 1 421 ? -0.38200  6.73600   93.57000  1.000 30.51000  ? 398  LEU B CD1 1 
ATOM   9523  C CD2 . LEU B 1 421 ? 1.29500   6.94200   95.42700  1.000 31.32000  ? 398  LEU B CD2 1 
ATOM   9524  N N   . GLY B 1 422 ? 5.25000   6.73300   91.70900  1.000 29.57000  ? 399  GLY B N   1 
ATOM   9525  C CA  . GLY B 1 422 ? 6.28200   6.01700   90.98500  1.000 25.87000  ? 399  GLY B CA  1 
ATOM   9526  C C   . GLY B 1 422 ? 5.78800   5.12700   89.87000  1.000 28.28000  ? 399  GLY B C   1 
ATOM   9527  O O   . GLY B 1 422 ? 6.48100   4.17100   89.50900  1.000 27.84000  ? 399  GLY B O   1 
ATOM   9528  N N   . LEU B 1 423 ? 4.61200   5.41400   89.30900  1.000 27.95000  ? 400  LEU B N   1 
ATOM   9529  C CA  . LEU B 1 423 ? 4.08000   4.69000   88.16100  1.000 28.01000  ? 400  LEU B CA  1 
ATOM   9530  C C   . LEU B 1 423 ? 4.55800   5.25000   86.83100  1.000 24.62000  ? 400  LEU B C   1 
ATOM   9531  O O   . LEU B 1 423 ? 4.36800   4.59300   85.80000  1.000 23.82000  ? 400  LEU B O   1 
ATOM   9532  C CB  . LEU B 1 423 ? 2.54900   4.73700   88.17300  1.000 24.99000  ? 400  LEU B CB  1 
ATOM   9533  C CG  . LEU B 1 423 ? 1.93300   4.12300   89.42300  1.000 24.49000  ? 400  LEU B CG  1 
ATOM   9534  C CD1 . LEU B 1 423 ? 0.46400   4.50900   89.54700  1.000 27.68000  ? 400  LEU B CD1 1 
ATOM   9535  C CD2 . LEU B 1 423 ? 2.14400   2.60200   89.42000  1.000 25.66000  ? 400  LEU B CD2 1 
ATOM   9536  N N   . GLY B 1 424 ? 5.12700   6.45800   86.83000  1.000 21.35000  ? 401  GLY B N   1 
ATOM   9537  C CA  . GLY B 1 424 ? 5.48700   7.16100   85.62300  1.000 22.51000  ? 401  GLY B CA  1 
ATOM   9538  C C   . GLY B 1 424 ? 4.43900   8.11000   85.09300  1.000 27.04000  ? 401  GLY B C   1 
ATOM   9539  O O   . GLY B 1 424 ? 4.71600   8.85500   84.13900  1.000 29.01000  ? 401  GLY B O   1 
ATOM   9540  N N   . VAL B 1 425 ? 3.25400   8.11600   85.69100  1.000 23.97000  ? 402  VAL B N   1 
ATOM   9541  C CA  . VAL B 1 425 ? 2.09700   8.85100   85.19300  1.000 26.62000  ? 402  VAL B CA  1 
ATOM   9542  C C   . VAL B 1 425 ? 1.67100   9.82600   86.28100  1.000 29.21000  ? 402  VAL B C   1 
ATOM   9543  O O   . VAL B 1 425 ? 1.80600   9.51400   87.47300  1.000 24.99000  ? 402  VAL B O   1 
ATOM   9544  C CB  . VAL B 1 425 ? 0.96200   7.88700   84.81700  1.000 25.48000  ? 402  VAL B CB  1 
ATOM   9545  C CG1 . VAL B 1 425 ? 1.37200   7.03000   83.61700  1.000 24.21000  ? 402  VAL B CG1 1 
ATOM   9546  C CG2 . VAL B 1 425 ? 0.63200   6.99900   86.00100  1.000 27.64000  ? 402  VAL B CG2 1 
ATOM   9547  N N   . PRO B 1 426 ? 1.15300   11.01100  85.93200  1.000 26.92000  ? 403  PRO B N   1 
ATOM   9548  C CA  . PRO B 1 426 ? 0.94300   11.46800  84.55500  1.000 25.45000  ? 403  PRO B CA  1 
ATOM   9549  C C   . PRO B 1 426 ? 2.18200   12.01400  83.88400  1.000 28.09000  ? 403  PRO B C   1 
ATOM   9550  O O   . PRO B 1 426 ? 2.98000   12.68300  84.54800  1.000 26.19000  ? 403  PRO B O   1 
ATOM   9551  C CB  . PRO B 1 426 ? -0.05900  12.60000  84.71000  1.000 23.37000  ? 403  PRO B CB  1 
ATOM   9552  C CG  . PRO B 1 426 ? 0.23400   13.14800  86.10800  1.000 24.20000  ? 403  PRO B CG  1 
ATOM   9553  C CD  . PRO B 1 426 ? 0.56600   11.93300  86.92300  1.000 25.94000  ? 403  PRO B CD  1 
ATOM   9554  N N   . ALA B 1 427 ? 2.32400   11.75800  82.58400  1.000 27.05000  ? 404  ALA B N   1 
ATOM   9555  C CA  . ALA B 1 427 ? 3.21900   12.56700  81.77400  1.000 23.18000  ? 404  ALA B CA  1 
ATOM   9556  C C   . ALA B 1 427 ? 2.65900   13.98000  81.65700  1.000 23.69000  ? 404  ALA B C   1 
ATOM   9557  O O   . ALA B 1 427 ? 1.44800   14.19700  81.74600  1.000 24.92000  ? 404  ALA B O   1 
ATOM   9558  C CB  . ALA B 1 427 ? 3.40100   11.94800  80.38800  1.000 23.23000  ? 404  ALA B CB  1 
ATOM   9559  N N   . MET B 1 428 ? 3.54600   14.95000  81.45300  1.000 22.53000  ? 405  MET B N   1 
ATOM   9560  C CA  . MET B 1 428 ? 3.17200   16.36000  81.46600  1.000 23.24000  ? 405  MET B CA  1 
ATOM   9561  C C   . MET B 1 428 ? 3.45200   17.03500  80.13100  1.000 25.54000  ? 405  MET B C   1 
ATOM   9562  O O   . MET B 1 428 ? 4.55400   16.91300  79.57800  1.000 26.41000  ? 405  MET B O   1 
ATOM   9563  C CB  . MET B 1 428 ? 3.90600   17.08100  82.59100  1.000 27.91000  ? 405  MET B CB  1 
ATOM   9564  C CG  . MET B 1 428 ? 3.61300   16.43300  83.92600  1.000 24.50000  ? 405  MET B CG  1 
ATOM   9565  S SD  . MET B 1 428 ? 4.25100   17.40100  85.30100  1.000 28.49000  ? 405  MET B SD  1 
ATOM   9566  C CE  . MET B 1 428 ? 3.86000   16.25900  86.61600  1.000 21.34000  ? 405  MET B CE  1 
ATOM   9567  N N   . TYR B 1 429 ? 2.46400   17.77200  79.63000  1.000 23.38000  ? 406  TYR B N   1 
ATOM   9568  C CA  . TYR B 1 429 ? 2.55800   18.42200  78.33700  1.000 22.26000  ? 406  TYR B CA  1 
ATOM   9569  C C   . TYR B 1 429 ? 2.28700   19.91200  78.46500  1.000 24.23000  ? 406  TYR B C   1 
ATOM   9570  O O   . TYR B 1 429 ? 1.40500   20.33500  79.22400  1.000 27.45000  ? 406  TYR B O   1 
ATOM   9571  C CB  . TYR B 1 429 ? 1.58500   17.76500  77.34600  1.000 21.35000  ? 406  TYR B CB  1 
ATOM   9572  C CG  . TYR B 1 429 ? 1.91700   16.31800  77.16000  1.000 19.14000  ? 406  TYR B CG  1 
ATOM   9573  C CD1 . TYR B 1 429 ? 1.45200   15.34900  78.03600  1.000 18.48000  ? 406  TYR B CD1 1 
ATOM   9574  C CD2 . TYR B 1 429 ? 2.79500   15.92600  76.15200  1.000 21.10000  ? 406  TYR B CD2 1 
ATOM   9575  C CE1 . TYR B 1 429 ? 1.78800   14.01800  77.88500  1.000 25.14000  ? 406  TYR B CE1 1 
ATOM   9576  C CE2 . TYR B 1 429 ? 3.14000   14.58300  75.98200  1.000 19.11000  ? 406  TYR B CE2 1 
ATOM   9577  C CZ  . TYR B 1 429 ? 2.63400   13.63700  76.85200  1.000 25.38000  ? 406  TYR B CZ  1 
ATOM   9578  O OH  . TYR B 1 429 ? 2.93900   12.29700  76.75000  1.000 26.73000  ? 406  TYR B OH  1 
ATOM   9579  N N   . ASN B 1 430 ? 3.02400   20.69400  77.69100  1.000 21.32000  ? 407  ASN B N   1 
ATOM   9580  C CA  . ASN B 1 430 ? 3.04300   22.15200  77.80500  1.000 23.09000  ? 407  ASN B CA  1 
ATOM   9581  C C   . ASN B 1 430 ? 2.20900   22.78100  76.68900  1.000 26.41000  ? 407  ASN B C   1 
ATOM   9582  O O   . ASN B 1 430 ? 2.67600   22.89600  75.55300  1.000 23.36000  ? 407  ASN B O   1 
ATOM   9583  C CB  . ASN B 1 430 ? 4.48900   22.63600  77.76400  1.000 26.92000  ? 407  ASN B CB  1 
ATOM   9584  C CG  . ASN B 1 430 ? 4.62100   24.13100  77.97400  1.000 29.17000  ? 407  ASN B CG  1 
ATOM   9585  O OD1 . ASN B 1 430 ? 3.63700   24.85000  78.20100  1.000 26.95000  ? 407  ASN B OD1 1 
ATOM   9586  N ND2 . ASN B 1 430 ? 5.84700   24.61100  77.88600  1.000 24.19000  ? 407  ASN B ND2 1 
ATOM   9587  N N   . ASP B 1 431 ? 0.98500   23.23400  77.02800  1.000 23.60000  ? 408  ASP B N   1 
ATOM   9588  C CA  . ASP B 1 431 ? 0.15400   23.96400  76.06500  1.000 25.04000  ? 408  ASP B CA  1 
ATOM   9589  C C   . ASP B 1 431 ? 0.90400   25.11000  75.41500  1.000 22.67000  ? 408  ASP B C   1 
ATOM   9590  O O   . ASP B 1 431 ? 0.65900   25.43800  74.24600  1.000 25.00000  ? 408  ASP B O   1 
ATOM   9591  C CB  . ASP B 1 431 ? -1.09800  24.60600  76.70400  1.000 20.92000  ? 408  ASP B CB  1 
ATOM   9592  C CG  . ASP B 1 431 ? -2.14600  23.61500  77.16000  1.000 27.55000  ? 408  ASP B CG  1 
ATOM   9593  O OD1 . ASP B 1 431 ? -1.90100  22.38800  77.19000  1.000 21.28000  ? 408  ASP B OD1 1 
ATOM   9594  O OD2 . ASP B 1 431 ? -3.28000  24.09500  77.42700  1.000 26.11000  ? 408  ASP B OD2 1 
ATOM   9595  N N   . GLU B 1 432 ? 1.76800   25.78200  76.17600  1.000 25.55000  ? 409  GLU B N   1 
ATOM   9596  C CA  . GLU B 1 432 ? 2.33800   27.02700  75.69100  1.000 27.26000  ? 409  GLU B CA  1 
ATOM   9597  C C   . GLU B 1 432 ? 3.38200   26.80000  74.60200  1.000 24.97000  ? 409  GLU B C   1 
ATOM   9598  O O   . GLU B 1 432 ? 3.69500   27.74200  73.86900  1.000 26.82000  ? 409  GLU B O   1 
ATOM   9599  C CB  . GLU B 1 432 ? 2.90700   27.81900  76.87100  1.000 32.59000  ? 409  GLU B CB  1 
ATOM   9600  C CG  . GLU B 1 432 ? 1.82900   28.01600  77.94400  1.000 31.42000  ? 409  GLU B CG  1 
ATOM   9601  C CD  . GLU B 1 432 ? 0.99000   29.25600  77.69800  1.000 35.37000  ? 409  GLU B CD  1 
ATOM   9602  O OE1 . GLU B 1 432 ? 1.40300   30.10400  76.88000  1.000 52.19000  ? 409  GLU B OE1 1 
ATOM   9603  O OE2 . GLU B 1 432 ? -0.10800  29.35400  78.28500  1.000 42.46000  ? 409  GLU B OE2 1 
ATOM   9604  N N   . VAL B 1 433 ? 3.89600   25.57900  74.46300  1.000 22.91000  ? 410  VAL B N   1 
ATOM   9605  C CA  . VAL B 1 433 ? 4.71200   25.20600  73.30100  1.000 19.66000  ? 410  VAL B CA  1 
ATOM   9606  C C   . VAL B 1 433 ? 3.87000   24.53200  72.22700  1.000 24.68000  ? 410  VAL B C   1 
ATOM   9607  O O   . VAL B 1 433 ? 3.97800   24.85600  71.04000  1.000 21.06000  ? 410  VAL B O   1 
ATOM   9608  C CB  . VAL B 1 433 ? 5.87100   24.28900  73.74000  1.000 28.34000  ? 410  VAL B CB  1 
ATOM   9609  C CG1 . VAL B 1 433 ? 6.61400   23.69200  72.51300  1.000 26.80000  ? 410  VAL B CG1 1 
ATOM   9610  C CG2 . VAL B 1 433 ? 6.83600   25.06400  74.62900  1.000 25.19000  ? 410  VAL B CG2 1 
ATOM   9611  N N   . ILE B 1 434 ? 3.01900   23.58800  72.64600  1.000 21.49000  ? 411  ILE B N   1 
ATOM   9612  C CA  . ILE B 1 434 ? 2.31600   22.71500  71.70700  1.000 23.21000  ? 411  ILE B CA  1 
ATOM   9613  C C   . ILE B 1 434 ? 1.32400   23.49900  70.84800  1.000 24.82000  ? 411  ILE B C   1 
ATOM   9614  O O   . ILE B 1 434 ? 1.17700   23.22200  69.65000  1.000 22.68000  ? 411  ILE B O   1 
ATOM   9615  C CB  . ILE B 1 434 ? 1.63600   21.57000  72.47500  1.000 22.39000  ? 411  ILE B CB  1 
ATOM   9616  C CG1 . ILE B 1 434 ? 2.69600   20.67200  73.11100  1.000 24.37000  ? 411  ILE B CG1 1 
ATOM   9617  C CG2 . ILE B 1 434 ? 0.65300   20.80300  71.57100  1.000 22.14000  ? 411  ILE B CG2 1 
ATOM   9618  C CD1 . ILE B 1 434 ? 2.14300   19.66100  74.09900  1.000 22.36000  ? 411  ILE B CD1 1 
ATOM   9619  N N   . ILE B 1 435 ? 0.64400   24.49500  71.42100  1.000 22.69000  ? 412  ILE B N   1 
ATOM   9620  C CA  . ILE B 1 435 ? -0.36800  25.21100  70.64400  1.000 19.63000  ? 412  ILE B CA  1 
ATOM   9621  C C   . ILE B 1 435 ? 0.26600   26.06100  69.54300  1.000 24.96000  ? 412  ILE B C   1 
ATOM   9622  O O   . ILE B 1 435 ? -0.15700  25.95500  68.38100  1.000 24.99000  ? 412  ILE B O   1 
ATOM   9623  C CB  . ILE B 1 435 ? -1.28900  26.04600  71.54900  1.000 26.32000  ? 412  ILE B CB  1 
ATOM   9624  C CG1 . ILE B 1 435 ? -2.17700  25.12100  72.37700  1.000 21.97000  ? 412  ILE B CG1 1 
ATOM   9625  C CG2 . ILE B 1 435 ? -2.13600  26.98800  70.70900  1.000 24.54000  ? 412  ILE B CG2 1 
ATOM   9626  C CD1 . ILE B 1 435 ? -2.92000  25.84200  73.50600  1.000 26.32000  ? 412  ILE B CD1 1 
ATOM   9627  N N   . PRO B 1 436 ? 1.27500   26.89600  69.81300  1.000 23.77000  ? 413  PRO B N   1 
ATOM   9628  C CA  . PRO B 1 436 ? 1.94000   27.57100  68.68300  1.000 24.25000  ? 413  PRO B CA  1 
ATOM   9629  C C   . PRO B 1 436 ? 2.63900   26.59800  67.73800  1.000 23.43000  ? 413  PRO B C   1 
ATOM   9630  O O   . PRO B 1 436 ? 2.73300   26.88100  66.53800  1.000 25.87000  ? 413  PRO B O   1 
ATOM   9631  C CB  . PRO B 1 436 ? 2.93600   28.52300  69.36000  1.000 24.62000  ? 413  PRO B CB  1 
ATOM   9632  C CG  . PRO B 1 436 ? 2.41200   28.68000  70.77500  1.000 26.24000  ? 413  PRO B CG  1 
ATOM   9633  C CD  . PRO B 1 436 ? 1.78800   27.36600  71.11700  1.000 22.75000  ? 413  PRO B CD  1 
ATOM   9634  N N   . ALA B 1 437 ? 3.10100   25.44500  68.22800  1.000 24.44000  ? 414  ALA B N   1 
ATOM   9635  C CA  . ALA B 1 437 ? 3.71400   24.46800  67.32600  1.000 23.89000  ? 414  ALA B CA  1 
ATOM   9636  C C   . ALA B 1 437 ? 2.68500   23.90500  66.35200  1.000 24.51000  ? 414  ALA B C   1 
ATOM   9637  O O   . ALA B 1 437 ? 2.96200   23.77400  65.15400  1.000 22.77000  ? 414  ALA B O   1 
ATOM   9638  C CB  . ALA B 1 437 ? 4.37300   23.33600  68.12000  1.000 22.73000  ? 414  ALA B CB  1 
ATOM   9639  N N   . LEU B 1 438 ? 1.48900   23.58400  66.85000  1.000 21.88000  ? 415  LEU B N   1 
ATOM   9640  C CA  . LEU B 1 438 ? 0.41000   23.13100  65.97800  1.000 22.28000  ? 415  LEU B CA  1 
ATOM   9641  C C   . LEU B 1 438 ? -0.03900  24.24900  65.04200  1.000 22.22000  ? 415  LEU B C   1 
ATOM   9642  O O   . LEU B 1 438 ? -0.31800  24.00600  63.86400  1.000 19.78000  ? 415  LEU B O   1 
ATOM   9643  C CB  . LEU B 1 438 ? -0.75800  22.62100  66.83000  1.000 20.23000  ? 415  LEU B CB  1 
ATOM   9644  C CG  . LEU B 1 438 ? -0.57000  21.37700  67.71200  1.000 24.37000  ? 415  LEU B CG  1 
ATOM   9645  C CD1 . LEU B 1 438 ? -1.74800  21.21100  68.67600  1.000 21.41000  ? 415  LEU B CD1 1 
ATOM   9646  C CD2 . LEU B 1 438 ? -0.42100  20.12600  66.88000  1.000 24.11000  ? 415  LEU B CD2 1 
ATOM   9647  N N   . GLN B 1 439 ? -0.11300  25.48700  65.55100  1.000 22.45000  ? 416  GLN B N   1 
ATOM   9648  C CA  . GLN B 1 439 ? -0.43700  26.63500  64.70100  1.000 23.05000  ? 416  GLN B CA  1 
ATOM   9649  C C   . GLN B 1 439 ? 0.55100   26.77200  63.54800  1.000 24.62000  ? 416  GLN B C   1 
ATOM   9650  O O   . GLN B 1 439 ? 0.15900   27.08000  62.41300  1.000 24.51000  ? 416  GLN B O   1 
ATOM   9651  C CB  . GLN B 1 439 ? -0.44400  27.91600  65.53200  1.000 21.04000  ? 416  GLN B CB  1 
ATOM   9652  C CG  . GLN B 1 439 ? -1.82200  28.29200  66.06400  1.000 23.64000  ? 416  GLN B CG  1 
ATOM   9653  C CD  . GLN B 1 439 ? -1.82600  29.48400  67.01300  1.000 28.20000  ? 416  GLN B CD  1 
ATOM   9654  O OE1 . GLN B 1 439 ? -1.04400  29.57500  67.97500  1.000 26.69000  ? 416  GLN B OE1 1 
ATOM   9655  N NE2 . GLN B 1 439 ? -2.64400  30.46000  66.67200  1.000 32.01000  ? 416  GLN B NE2 1 
ATOM   9656  N N   . ASN B 1 440 ? 1.84000   26.56000  63.82300  1.000 20.91000  ? 417  ASN B N   1 
ATOM   9657  C CA  . ASN B 1 440 ? 2.85800   26.59800  62.77300  1.000 26.25000  ? 417  ASN B CA  1 
ATOM   9658  C C   . ASN B 1 440 ? 2.57000   25.60200  61.65900  1.000 25.12000  ? 417  ASN B C   1 
ATOM   9659  O O   . ASN B 1 440 ? 3.03800   25.79100  60.52600  1.000 20.82000  ? 417  ASN B O   1 
ATOM   9660  C CB  . ASN B 1 440 ? 4.24500   26.30600  63.35700  1.000 24.10000  ? 417  ASN B CB  1 
ATOM   9661  C CG  . ASN B 1 440 ? 5.38500   26.57300  62.36200  1.000 30.60000  ? 417  ASN B CG  1 
ATOM   9662  O OD1 . ASN B 1 440 ? 5.37700   27.57100  61.64100  1.000 32.66000  ? 417  ASN B OD1 1 
ATOM   9663  N ND2 . ASN B 1 440 ? 6.32300   25.61900  62.26300  1.000 23.98000  ? 417  ASN B ND2 1 
ATOM   9664  N N   . ARG B 1 441 ? 1.84600   24.52500  61.96200  1.000 25.17000  ? 418  ARG B N   1 
ATOM   9665  C CA  . ARG B 1 441 ? 1.52300   23.50200  60.97500  1.000 24.64000  ? 418  ARG B CA  1 
ATOM   9666  C C   . ARG B 1 441 ? 0.14600   23.70200  60.34600  1.000 26.92000  ? 418  ARG B C   1 
ATOM   9667  O O   . ARG B 1 441 ? -0.34000  22.80900  59.64900  1.000 25.44000  ? 418  ARG B O   1 
ATOM   9668  C CB  . ARG B 1 441 ? 1.61100   22.11000  61.60200  1.000 20.66000  ? 418  ARG B CB  1 
ATOM   9669  C CG  . ARG B 1 441 ? 2.99100   21.77500  62.15100  1.000 21.57000  ? 418  ARG B CG  1 
ATOM   9670  C CD  . ARG B 1 441 ? 4.08100   21.83300  61.05200  1.000 16.64000  ? 418  ARG B CD  1 
ATOM   9671  N NE  . ARG B 1 441 ? 5.38900   21.50700  61.60000  1.000 21.39000  ? 418  ARG B NE  1 
ATOM   9672  C CZ  . ARG B 1 441 ? 6.54200   21.84100  61.01800  1.000 24.16000  ? 418  ARG B CZ  1 
ATOM   9673  N NH1 . ARG B 1 441 ? 6.54300   22.49600  59.86400  1.000 22.32000  ? 418  ARG B NH1 1 
ATOM   9674  N NH2 . ARG B 1 441 ? 7.69300   21.51800  61.58700  1.000 23.01000  ? 418  ARG B NH2 1 
ATOM   9675  N N   . GLY B 1 442 ? -0.47600  24.86000  60.54900  1.000 23.81000  ? 419  GLY B N   1 
ATOM   9676  C CA  . GLY B 1 442 ? -1.75000  25.16100  59.92700  1.000 27.30000  ? 419  GLY B CA  1 
ATOM   9677  C C   . GLY B 1 442 ? -2.97300  24.83400  60.76400  1.000 21.33000  ? 419  GLY B C   1 
ATOM   9678  O O   . GLY B 1 442 ? -4.09500  25.03000  60.28500  1.000 25.51000  ? 419  GLY B O   1 
ATOM   9679  N N   . VAL B 1 443 ? -2.80000  24.31400  61.97700  1.000 24.81000  ? 420  VAL B N   1 
ATOM   9680  C CA  . VAL B 1 443 ? -3.95000  24.03600  62.83900  1.000 19.67000  ? 420  VAL B CA  1 
ATOM   9681  C C   . VAL B 1 443 ? -4.51000  25.36300  63.33800  1.000 27.44000  ? 420  VAL B C   1 
ATOM   9682  O O   . VAL B 1 443 ? -3.75500  26.24200  63.76800  1.000 26.99000  ? 420  VAL B O   1 
ATOM   9683  C CB  . VAL B 1 443 ? -3.53500  23.12400  64.00700  1.000 25.14000  ? 420  VAL B CB  1 
ATOM   9684  C CG1 . VAL B 1 443 ? -4.71800  22.84100  64.95300  1.000 22.00000  ? 420  VAL B CG1 1 
ATOM   9685  C CG2 . VAL B 1 443 ? -2.94100  21.81300  63.49700  1.000 21.71000  ? 420  VAL B CG2 1 
ATOM   9686  N N   . SER B 1 444 ? -5.83100  25.53400  63.26200  1.000 29.39000  ? 421  SER B N   1 
ATOM   9687  C CA  . SER B 1 444 ? -6.41500  26.77000  63.78000  1.000 26.34000  ? 421  SER B CA  1 
ATOM   9688  C C   . SER B 1 444 ? -6.18800  26.88500  65.28500  1.000 22.17000  ? 421  SER B C   1 
ATOM   9689  O O   . SER B 1 444 ? -6.06800  25.88600  66.00300  1.000 27.72000  ? 421  SER B O   1 
ATOM   9690  C CB  . SER B 1 444 ? -7.91800  26.84300  63.47200  1.000 30.00000  ? 421  SER B CB  1 
ATOM   9691  O OG  . SER B 1 444 ? -8.65800  25.91000  64.24500  1.000 28.68000  ? 421  SER B OG  1 
ATOM   9692  N N   . LEU B 1 445 ? -6.12100  28.13000  65.76300  1.000 29.51000  ? 422  LEU B N   1 
ATOM   9693  C CA  . LEU B 1 445 ? -5.97300  28.36500  67.19800  1.000 31.57000  ? 422  LEU B CA  1 
ATOM   9694  C C   . LEU B 1 445 ? -7.07700  27.66800  67.98000  1.000 26.99000  ? 422  LEU B C   1 
ATOM   9695  O O   . LEU B 1 445 ? -6.82400  27.08200  69.04100  1.000 26.41000  ? 422  LEU B O   1 
ATOM   9696  C CB  . LEU B 1 445 ? -5.95600  29.87000  67.48000  1.000 30.38000  ? 422  LEU B CB  1 
ATOM   9697  C CG  . LEU B 1 445 ? -5.87900  30.32400  68.93700  1.000 29.53000  ? 422  LEU B CG  1 
ATOM   9698  C CD1 . LEU B 1 445 ? -4.66300  29.75800  69.62800  1.000 24.95000  ? 422  LEU B CD1 1 
ATOM   9699  C CD2 . LEU B 1 445 ? -5.86800  31.84200  68.99600  1.000 31.55000  ? 422  LEU B CD2 1 
ATOM   9700  N N   . HIS B 1 446 ? -8.30500  27.69200  67.44500  1.000 25.21000  ? 423  HIS B N   1 
ATOM   9701  C CA  . HIS B 1 446 ? -9.43800  27.04500  68.10200  1.000 31.21000  ? 423  HIS B CA  1 
ATOM   9702  C C   . HIS B 1 446 ? -9.22200  25.53500  68.21600  1.000 31.73000  ? 423  HIS B C   1 
ATOM   9703  O O   . HIS B 1 446 ? -9.47000  24.93500  69.27300  1.000 27.59000  ? 423  HIS B O   1 
ATOM   9704  C CB  . HIS B 1 446 ? -10.71200 27.38700  67.31500  1.000 38.13000  ? 423  HIS B CB  1 
ATOM   9705  C CG  . HIS B 1 446 ? -11.98900 26.91400  67.93700  1.000 47.81000  ? 423  HIS B CG  1 
ATOM   9706  N ND1 . HIS B 1 446 ? -12.60700 25.73600  67.56600  1.000 58.19000  ? 423  HIS B ND1 1 
ATOM   9707  C CD2 . HIS B 1 446 ? -12.80600 27.49400  68.84900  1.000 55.01000  ? 423  HIS B CD2 1 
ATOM   9708  C CE1 . HIS B 1 446 ? -13.72800 25.59400  68.25200  1.000 55.00000  ? 423  HIS B CE1 1 
ATOM   9709  N NE2 . HIS B 1 446 ? -13.87200 26.64600  69.03900  1.000 54.62000  ? 423  HIS B NE2 1 
ATOM   9710  N N   . ASP B 1 447 ? -8.74000  24.90600  67.14200  1.000 26.30000  ? 424  ASP B N   1 
ATOM   9711  C CA  . ASP B 1 447 ? -8.49900  23.46600  67.16900  1.000 25.89000  ? 424  ASP B CA  1 
ATOM   9712  C C   . ASP B 1 447 ? -7.28700  23.11900  68.02200  1.000 21.39000  ? 424  ASP B C   1 
ATOM   9713  O O   . ASP B 1 447 ? -7.29000  22.09900  68.72200  1.000 21.38000  ? 424  ASP B O   1 
ATOM   9714  C CB  . ASP B 1 447 ? -8.30500  22.92900  65.74600  1.000 24.51000  ? 424  ASP B CB  1 
ATOM   9715  C CG  . ASP B 1 447 ? -9.59900  22.94700  64.93000  1.000 32.41000  ? 424  ASP B CG  1 
ATOM   9716  O OD1 . ASP B 1 447 ? -10.68500 23.06600  65.53900  1.000 28.31000  ? 424  ASP B OD1 1 
ATOM   9717  O OD2 . ASP B 1 447 ? -9.53400  22.80900  63.69200  1.000 25.82000  ? 424  ASP B OD2 1 
ATOM   9718  N N   . ALA B 1 448 ? -6.24600  23.95700  67.97600  1.000 24.05000  ? 425  ALA B N   1 
ATOM   9719  C CA  . ALA B 1 448 ? -5.03500  23.67100  68.73600  1.000 22.84000  ? 425  ALA B CA  1 
ATOM   9720  C C   . ALA B 1 448 ? -5.30200  23.72100  70.23800  1.000 24.92000  ? 425  ALA B C   1 
ATOM   9721  O O   . ALA B 1 448 ? -4.81600  22.86700  70.98400  1.000 25.35000  ? 425  ALA B O   1 
ATOM   9722  C CB  . ALA B 1 448 ? -3.92700  24.64500  68.34300  1.000 22.16000  ? 425  ALA B CB  1 
ATOM   9723  N N   . ARG B 1 449 ? -6.09400  24.69600  70.69600  1.000 23.66000  ? 426  ARG B N   1 
ATOM   9724  C CA  . ARG B 1 449 ? -6.48400  24.74400  72.10600  1.000 25.04000  ? 426  ARG B CA  1 
ATOM   9725  C C   . ARG B 1 449 ? -7.14800  23.46300  72.57500  1.000 24.01000  ? 426  ARG B C   1 
ATOM   9726  O O   . ARG B 1 449 ? -7.09000  23.15200  73.77000  1.000 22.94000  ? 426  ARG B O   1 
ATOM   9727  C CB  . ARG B 1 449 ? -7.43600  25.91400  72.36400  1.000 27.76000  ? 426  ARG B CB  1 
ATOM   9728  C CG  . ARG B 1 449 ? -6.73700  27.25400  72.45100  1.000 24.37000  ? 426  ARG B CG  1 
ATOM   9729  C CD  . ARG B 1 449 ? -7.75100  28.37900  72.58900  1.000 32.01000  ? 426  ARG B CD  1 
ATOM   9730  N NE  . ARG B 1 449 ? -7.09200  29.67000  72.76900  1.000 35.12000  ? 426  ARG B NE  1 
ATOM   9731  C CZ  . ARG B 1 449 ? -7.68000  30.84000  72.55300  1.000 33.94000  ? 426  ARG B CZ  1 
ATOM   9732  N NH1 . ARG B 1 449 ? -8.94500  30.89000  72.14700  1.000 30.10000  ? 426  ARG B NH1 1 
ATOM   9733  N NH2 . ARG B 1 449 ? -7.00300  31.96100  72.74100  1.000 31.21000  ? 426  ARG B NH2 1 
ATOM   9734  N N   . ASP B 1 450 ? -7.77700  22.70800  71.66800  1.000 23.41000  ? 427  ASP B N   1 
ATOM   9735  C CA  . ASP B 1 450 ? -8.46000  21.47600  72.03700  1.000 22.97000  ? 427  ASP B CA  1 
ATOM   9736  C C   . ASP B 1 450 ? -7.57200  20.23800  71.90000  1.000 22.79000  ? 427  ASP B C   1 
ATOM   9737  O O   . ASP B 1 450 ? -8.09100  19.12400  71.87200  1.000 21.28000  ? 427  ASP B O   1 
ATOM   9738  C CB  . ASP B 1 450 ? -9.73900  21.32800  71.20500  1.000 24.50000  ? 427  ASP B CB  1 
ATOM   9739  C CG  . ASP B 1 450 ? -10.70800 20.28800  71.77500  1.000 26.83000  ? 427  ASP B CG  1 
ATOM   9740  O OD1 . ASP B 1 450 ? -10.93300 20.30300  73.00200  1.000 28.16000  ? 427  ASP B OD1 1 
ATOM   9741  O OD2 . ASP B 1 450 ? -11.25800 19.47500  70.99800  1.000 26.71000  ? 427  ASP B OD2 1 
ATOM   9742  N N   . TYR B 1 451 ? -6.24600  20.40300  71.85900  1.000 22.75000  ? 428  TYR B N   1 
ATOM   9743  C CA  . TYR B 1 451 ? -5.35900  19.28500  71.53800  1.000 23.48000  ? 428  TYR B CA  1 
ATOM   9744  C C   . TYR B 1 451 ? -5.39400  18.19000  72.59900  1.000 23.05000  ? 428  TYR B C   1 
ATOM   9745  O O   . TYR B 1 451 ? -5.66700  18.43200  73.78100  1.000 21.73000  ? 428  TYR B O   1 
ATOM   9746  C CB  . TYR B 1 451 ? -3.92300  19.80900  71.30700  1.000 17.08000  ? 428  TYR B CB  1 
ATOM   9747  C CG  . TYR B 1 451 ? -3.04700  19.96700  72.53700  1.000 21.84000  ? 428  TYR B CG  1 
ATOM   9748  C CD1 . TYR B 1 451 ? -2.34800  18.89700  73.07700  1.000 23.83000  ? 428  TYR B CD1 1 
ATOM   9749  C CD2 . TYR B 1 451 ? -2.90800  21.21900  73.15000  1.000 25.13000  ? 428  TYR B CD2 1 
ATOM   9750  C CE1 . TYR B 1 451 ? -1.54400  19.05100  74.18500  1.000 25.21000  ? 428  TYR B CE1 1 
ATOM   9751  C CE2 . TYR B 1 451 ? -2.11400  21.37900  74.26900  1.000 26.14000  ? 428  TYR B CE2 1 
ATOM   9752  C CZ  . TYR B 1 451 ? -1.43400  20.29100  74.77600  1.000 24.32000  ? 428  TYR B CZ  1 
ATOM   9753  O OH  . TYR B 1 451 ? -0.64100  20.41600  75.88500  1.000 22.51000  ? 428  TYR B OH  1 
ATOM   9754  N N   . CYS B 1 452 ? -5.18500  16.95600  72.15700  1.000 20.13000  ? 429  CYS B N   1 
ATOM   9755  C CA  . CYS B 1 452 ? -4.83900  15.88900  73.08200  1.000 20.62000  ? 429  CYS B CA  1 
ATOM   9756  C C   . CYS B 1 452 ? -3.48900  15.30300  72.66700  1.000 20.97000  ? 429  CYS B C   1 
ATOM   9757  O O   . CYS B 1 452 ? -2.87800  15.73300  71.68200  1.000 23.18000  ? 429  CYS B O   1 
ATOM   9758  C CB  . CYS B 1 452 ? -5.89900  14.79200  73.12800  1.000 20.72000  ? 429  CYS B CB  1 
ATOM   9759  S SG  . CYS B 1 452 ? -5.96200  13.79800  71.59000  1.000 24.63000  ? 429  CYS B SG  1 
ATOM   9760  N N   . ILE B 1 453 ? -3.02900  14.31600  73.41700  1.000 19.42000  ? 430  ILE B N   1 
ATOM   9761  C CA  . ILE B 1 453 ? -1.78900  13.62300  73.09000  1.000 20.92000  ? 430  ILE B CA  1 
ATOM   9762  C C   . ILE B 1 453 ? -2.13700  12.26100  72.52200  1.000 19.66000  ? 430  ILE B C   1 
ATOM   9763  O O   . ILE B 1 453 ? -3.00900  11.55900  73.04700  1.000 20.43000  ? 430  ILE B O   1 
ATOM   9764  C CB  . ILE B 1 453 ? -0.85700  13.48300  74.30900  1.000 19.33000  ? 430  ILE B CB  1 
ATOM   9765  C CG1 . ILE B 1 453 ? -0.45600  14.86200  74.84500  1.000 20.74000  ? 430  ILE B CG1 1 
ATOM   9766  C CG2 . ILE B 1 453 ? 0.38500   12.62100  73.97600  1.000 21.65000  ? 430  ILE B CG2 1 
ATOM   9767  C CD1 . ILE B 1 453 ? 0.13700   15.80100  73.81300  1.000 17.51000  ? 430  ILE B CD1 1 
ATOM   9768  N N   . ILE B 1 454 ? -1.44400  11.88600  71.44800  1.000 17.23000  ? 431  ILE B N   1 
ATOM   9769  C CA  . ILE B 1 454 ? -1.58000  10.57600  70.82800  1.000 16.23000  ? 431  ILE B CA  1 
ATOM   9770  C C   . ILE B 1 454 ? -0.41000  9.70900   71.27200  1.000 22.03000  ? 431  ILE B C   1 
ATOM   9771  O O   . ILE B 1 454 ? 0.75200   10.12900  71.17100  1.000 21.07000  ? 431  ILE B O   1 
ATOM   9772  C CB  . ILE B 1 454 ? -1.60100  10.69700  69.29200  1.000 18.92000  ? 431  ILE B CB  1 
ATOM   9773  C CG1 . ILE B 1 454 ? -2.79400  11.53700  68.82200  1.000 17.95000  ? 431  ILE B CG1 1 
ATOM   9774  C CG2 . ILE B 1 454 ? -1.56500  9.29200   68.64200  1.000 18.11000  ? 431  ILE B CG2 1 
ATOM   9775  C CD1 . ILE B 1 454 ? -4.16800  10.97300  69.22800  1.000 18.33000  ? 431  ILE B CD1 1 
ATOM   9776  N N   . GLY B 1 455 ? -0.70000  8.48600   71.71800  1.000 20.44000  ? 432  GLY B N   1 
ATOM   9777  C CA  . GLY B 1 455 ? 0.37100   7.51900   71.91800  1.000 18.99000  ? 432  GLY B CA  1 
ATOM   9778  C C   . GLY B 1 455 ? 1.35600   7.87600   73.01000  1.000 22.05000  ? 432  GLY B C   1 
ATOM   9779  O O   . GLY B 1 455 ? 0.96500   7.88800   74.18000  1.000 21.67000  ? 432  GLY B O   1 
ATOM   9780  N N   . CYS B 1 456 ? 2.62000   8.15400   72.66600  1.000 22.49000  ? 433  CYS B N   1 
ATOM   9781  C CA  . CYS B 1 456 ? 3.60000   8.60900   73.66200  1.000 23.00000  ? 433  CYS B CA  1 
ATOM   9782  C C   . CYS B 1 456 ? 3.58000   10.11800  73.89900  1.000 21.18000  ? 433  CYS B C   1 
ATOM   9783  O O   . CYS B 1 456 ? 3.34800   10.55800  75.02500  1.000 20.12000  ? 433  CYS B O   1 
ATOM   9784  C CB  . CYS B 1 456 ? 5.02900   8.16900   73.28000  1.000 19.19000  ? 433  CYS B CB  1 
ATOM   9785  S SG  . CYS B 1 456 ? 5.26800   6.39600   73.09900  1.000 22.26000  ? 433  CYS B SG  1 
ATOM   9786  N N   . VAL B 1 457 ? 3.88000   10.92200  72.88100  1.000 18.93000  ? 434  VAL B N   1 
ATOM   9787  C CA  . VAL B 1 457 ? 4.03300   12.36200  73.10400  1.000 20.86000  ? 434  VAL B CA  1 
ATOM   9788  C C   . VAL B 1 457 ? 3.44700   13.21500  71.97900  1.000 21.34000  ? 434  VAL B C   1 
ATOM   9789  O O   . VAL B 1 457 ? 3.76400   14.40700  71.86200  1.000 19.42000  ? 434  VAL B O   1 
ATOM   9790  C CB  . VAL B 1 457 ? 5.51800   12.71900  73.32300  1.000 24.44000  ? 434  VAL B CB  1 
ATOM   9791  C CG1 . VAL B 1 457 ? 6.01400   12.16100  74.63700  1.000 17.19000  ? 434  VAL B CG1 1 
ATOM   9792  C CG2 . VAL B 1 457 ? 6.36200   12.15600  72.18500  1.000 20.60000  ? 434  VAL B CG2 1 
ATOM   9793  N N   . GLU B 1 458 ? 2.60300   12.62700  71.12400  1.000 19.98000  ? 435  GLU B N   1 
ATOM   9794  C CA  . GLU B 1 458 ? 2.32800   13.25700  69.83700  1.000 19.60000  ? 435  GLU B CA  1 
ATOM   9795  C C   . GLU B 1 458 ? 1.03500   14.05500  69.88800  1.000 18.98000  ? 435  GLU B C   1 
ATOM   9796  O O   . GLU B 1 458 ? -0.04200  13.45900  70.02900  1.000 21.89000  ? 435  GLU B O   1 
ATOM   9797  C CB  . GLU B 1 458 ? 2.25000   12.19400  68.73500  1.000 22.14000  ? 435  GLU B CB  1 
ATOM   9798  C CG  . GLU B 1 458 ? 3.48100   11.30900  68.66000  1.000 17.63000  ? 435  GLU B CG  1 
ATOM   9799  C CD  . GLU B 1 458 ? 3.36700   10.07200  69.53500  1.000 24.08000  ? 435  GLU B CD  1 
ATOM   9800  O OE1 . GLU B 1 458 ? 2.61700   9.15400   69.14200  1.000 25.08000  ? 435  GLU B OE1 1 
ATOM   9801  O OE2 . GLU B 1 458 ? 4.02600   10.00300  70.58400  1.000 38.52000  ? 435  GLU B OE2 1 
ATOM   9802  N N   . PRO B 1 459 ? 1.08000   15.37500  69.72800  1.000 22.56000  ? 436  PRO B N   1 
ATOM   9803  C CA  . PRO B 1 459 ? -0.13000  16.19200  69.89000  1.000 21.86000  ? 436  PRO B CA  1 
ATOM   9804  C C   . PRO B 1 459 ? -0.95200  16.29000  68.61100  1.000 21.56000  ? 436  PRO B C   1 
ATOM   9805  O O   . PRO B 1 459 ? -0.41500  16.35000  67.50100  1.000 22.13000  ? 436  PRO B O   1 
ATOM   9806  C CB  . PRO B 1 459 ? 0.43600   17.56600  70.27200  1.000 21.31000  ? 436  PRO B CB  1 
ATOM   9807  C CG  . PRO B 1 459 ? 1.75800   17.61100  69.51700  1.000 24.52000  ? 436  PRO B CG  1 
ATOM   9808  C CD  . PRO B 1 459 ? 2.29100   16.20000  69.58100  1.000 20.23000  ? 436  PRO B CD  1 
ATOM   9809  N N   . GLN B 1 460 ? -2.27700  16.32100  68.77300  1.000 17.50000  ? 437  GLN B N   1 
ATOM   9810  C CA  . GLN B 1 460 ? -3.14600  16.59800  67.63300  1.000 19.72000  ? 437  GLN B CA  1 
ATOM   9811  C C   . GLN B 1 460 ? -4.42600  17.26700  68.09400  1.000 23.34000  ? 437  GLN B C   1 
ATOM   9812  O O   . GLN B 1 460 ? -4.85900  17.12400  69.24600  1.000 20.10000  ? 437  GLN B O   1 
ATOM   9813  C CB  . GLN B 1 460 ? -3.56400  15.34500  66.85100  1.000 19.94000  ? 437  GLN B CB  1 
ATOM   9814  C CG  . GLN B 1 460 ? -4.42300  14.34400  67.63000  1.000 22.67000  ? 437  GLN B CG  1 
ATOM   9815  C CD  . GLN B 1 460 ? -5.07600  13.26400  66.75500  1.000 23.88000  ? 437  GLN B CD  1 
ATOM   9816  O OE1 . GLN B 1 460 ? -6.26800  12.98800  66.87200  1.000 21.06000  ? 437  GLN B OE1 1 
ATOM   9817  N NE2 . GLN B 1 460 ? -4.29200  12.68000  65.84400  1.000 20.28000  ? 437  GLN B NE2 1 
ATOM   9818  N N   . ALA B 1 461 ? -5.04700  17.95200  67.14600  1.000 22.75000  ? 438  ALA B N   1 
ATOM   9819  C CA  . ALA B 1 461 ? -6.43300  18.35800  67.25600  1.000 22.39000  ? 438  ALA B CA  1 
ATOM   9820  C C   . ALA B 1 461 ? -7.30200  17.10700  67.14500  1.000 21.32000  ? 438  ALA B C   1 
ATOM   9821  O O   . ALA B 1 461 ? -7.33000  16.48100  66.07400  1.000 23.28000  ? 438  ALA B O   1 
ATOM   9822  C CB  . ALA B 1 461 ? -6.76200  19.37800  66.16500  1.000 22.66000  ? 438  ALA B CB  1 
ATOM   9823  N N   . PRO B 1 462 ? -7.99400  16.69500  68.20500  1.000 20.60000  ? 439  PRO B N   1 
ATOM   9824  C CA  . PRO B 1 462 ? -8.69100  15.40600  68.18100  1.000 25.20000  ? 439  PRO B CA  1 
ATOM   9825  C C   . PRO B 1 462 ? -9.91400  15.42800  67.27100  1.000 24.14000  ? 439  PRO B C   1 
ATOM   9826  O O   . PRO B 1 462 ? -10.49800 16.48100  67.00000  1.000 21.31000  ? 439  PRO B O   1 
ATOM   9827  C CB  . PRO B 1 462 ? -9.09400  15.19400  69.64900  1.000 21.60000  ? 439  PRO B CB  1 
ATOM   9828  C CG  . PRO B 1 462 ? -9.22100  16.57100  70.19700  1.000 21.80000  ? 439  PRO B CG  1 
ATOM   9829  C CD  . PRO B 1 462 ? -8.13300  17.37200  69.50300  1.000 23.04000  ? 439  PRO B CD  1 
ATOM   9830  N N   . HIS B 1 463 ? -10.25000 14.23200  66.77800  1.000 19.40000  ? 440  HIS B N   1 
ATOM   9831  C CA  . HIS B 1 463 ? -11.28800 13.95600  65.76800  1.000 21.60000  ? 440  HIS B CA  1 
ATOM   9832  C C   . HIS B 1 463 ? -11.24000 14.91900  64.58500  1.000 22.50000  ? 440  HIS B C   1 
ATOM   9833  O O   . HIS B 1 463 ? -12.24000 15.13100  63.89500  1.000 22.86000  ? 440  HIS B O   1 
ATOM   9834  C CB  . HIS B 1 463 ? -12.69200 13.90200  66.39400  1.000 20.62000  ? 440  HIS B CB  1 
ATOM   9835  C CG  . HIS B 1 463 ? -13.17700 15.20400  66.94500  1.000 22.56000  ? 440  HIS B CG  1 
ATOM   9836  N ND1 . HIS B 1 463 ? -13.73700 16.18500  66.15400  1.000 24.06000  ? 440  HIS B ND1 1 
ATOM   9837  C CD2 . HIS B 1 463 ? -13.21400 15.67700  68.21600  1.000 26.65000  ? 440  HIS B CD2 1 
ATOM   9838  C CE1 . HIS B 1 463 ? -14.08800 17.21200  66.91300  1.000 24.88000  ? 440  HIS B CE1 1 
ATOM   9839  N NE2 . HIS B 1 463 ? -13.77500 16.93100  68.16700  1.000 24.35000  ? 440  HIS B NE2 1 
ATOM   9840  N N   . ARG B 1 464 ? -10.05200 15.43800  64.28100  1.000 21.43000  ? 441  ARG B N   1 
ATOM   9841  C CA  . ARG B 1 464 ? -9.85800  16.27600  63.11800  1.000 21.50000  ? 441  ARG B CA  1 
ATOM   9842  C C   . ARG B 1 464 ? -8.63300  15.89600  62.29700  1.000 18.94000  ? 441  ARG B C   1 
ATOM   9843  O O   . ARG B 1 464 ? -8.38800  16.53300  61.27100  1.000 18.90000  ? 441  ARG B O   1 
ATOM   9844  C CB  . ARG B 1 464 ? -9.74000  17.74600  63.55300  1.000 20.02000  ? 441  ARG B CB  1 
ATOM   9845  C CG  . ARG B 1 464 ? -10.96600 18.28900  64.32900  1.000 26.74000  ? 441  ARG B CG  1 
ATOM   9846  C CD  . ARG B 1 464 ? -10.44700 19.45100  65.16100  1.000 26.62000  ? 441  ARG B CD  1 
ATOM   9847  N NE  . ARG B 1 464 ? -11.37300 20.16300  66.04200  1.000 38.32000  ? 441  ARG B NE  1 
ATOM   9848  C CZ  . ARG B 1 464 ? -11.51600 19.99100  67.35800  1.000 30.44000  ? 441  ARG B CZ  1 
ATOM   9849  N NH1 . ARG B 1 464 ? -10.83800 19.07800  68.04600  1.000 26.52000  ? 441  ARG B NH1 1 
ATOM   9850  N NH2 . ARG B 1 464 ? -12.37100 20.76000  68.00100  1.000 40.10000  ? 441  ARG B NH2 1 
ATOM   9851  N N   . THR B 1 465 ? -7.88900  14.85600  62.69100  1.000 20.01000  ? 442  THR B N   1 
ATOM   9852  C CA  . THR B 1 465 ? -6.52400  14.64300  62.21100  1.000 18.90000  ? 442  THR B CA  1 
ATOM   9853  C C   . THR B 1 465 ? -6.29700  13.19800  61.78500  1.000 16.55000  ? 442  THR B C   1 
ATOM   9854  O O   . THR B 1 465 ? -6.72700  12.25800  62.46600  1.000 20.41000  ? 442  THR B O   1 
ATOM   9855  C CB  . THR B 1 465 ? -5.51600  15.01500  63.32800  1.000 18.39000  ? 442  THR B CB  1 
ATOM   9856  O OG1 . THR B 1 465 ? -5.72800  16.37200  63.71900  1.000 20.12000  ? 442  THR B OG1 1 
ATOM   9857  C CG2 . THR B 1 465 ? -4.04800  14.84000  62.87300  1.000 17.50000  ? 442  THR B CG2 1 
ATOM   9858  N N   . GLU B 1 466 ? -5.61200  13.01200  60.66000  1.000 18.48000  ? 443  GLU B N   1 
ATOM   9859  C CA  . GLU B 1 466 ? -4.98100  11.73000  60.36500  1.000 18.83000  ? 443  GLU B CA  1 
ATOM   9860  C C   . GLU B 1 466 ? -3.47600  12.00700  60.44900  1.000 18.07000  ? 443  GLU B C   1 
ATOM   9861  O O   . GLU B 1 466 ? -2.87700  12.55400  59.51500  1.000 19.00000  ? 443  GLU B O   1 
ATOM   9862  C CB  . GLU B 1 466 ? -5.39300  11.14100  59.00800  1.000 18.36000  ? 443  GLU B CB  1 
ATOM   9863  C CG  . GLU B 1 466 ? -4.48800  9.96000   58.68600  1.000 21.46000  ? 443  GLU B CG  1 
ATOM   9864  C CD  . GLU B 1 466 ? -4.91300  8.65700   59.35600  1.000 19.26000  ? 443  GLU B CD  1 
ATOM   9865  O OE1 . GLU B 1 466 ? -5.20800  7.65900   58.67800  1.000 22.69000  ? 443  GLU B OE1 1 
ATOM   9866  O OE2 . GLU B 1 466 ? -5.06400  8.66800   60.59000  1.000 24.76000  ? 443  GLU B OE2 1 
ATOM   9867  N N   . GLY B 1 467 ? -2.88300  11.68400  61.59300  1.000 21.72000  ? 444  GLY B N   1 
ATOM   9868  C CA  . GLY B 1 467 ? -1.56100  12.21200  61.90000  1.000 19.53000  ? 444  GLY B CA  1 
ATOM   9869  C C   . GLY B 1 467 ? -0.37700  11.30400  61.63800  1.000 19.05000  ? 444  GLY B C   1 
ATOM   9870  O O   . GLY B 1 467 ? 0.74800   11.80400  61.51000  1.000 19.63000  ? 444  GLY B O   1 
ATOM   9871  N N   . TRP B 1 468 ? -0.59000  9.98500   61.57900  1.000 19.26000  ? 445  TRP B N   1 
ATOM   9872  C CA  . TRP B 1 468 ? 0.51300   9.05800   61.31800  1.000 21.17000  ? 445  TRP B CA  1 
ATOM   9873  C C   . TRP B 1 468 ? 1.66500   9.33000   62.29600  1.000 18.73000  ? 445  TRP B C   1 
ATOM   9874  O O   . TRP B 1 468 ? 2.83700   9.38300   61.92700  1.000 17.75000  ? 445  TRP B O   1 
ATOM   9875  C CB  . TRP B 1 468 ? 0.95900   9.15800   59.84200  1.000 15.70000  ? 445  TRP B CB  1 
ATOM   9876  C CG  . TRP B 1 468 ? 0.15500   8.22900   58.96300  1.000 20.43000  ? 445  TRP B CG  1 
ATOM   9877  C CD1 . TRP B 1 468 ? -1.21400  8.13400   58.89200  1.000 18.13000  ? 445  TRP B CD1 1 
ATOM   9878  C CD2 . TRP B 1 468 ? 0.66700   7.28200   58.02100  1.000 20.81000  ? 445  TRP B CD2 1 
ATOM   9879  N NE1 . TRP B 1 468 ? -1.57200  7.16100   57.98300  1.000 19.14000  ? 445  TRP B NE1 1 
ATOM   9880  C CE2 . TRP B 1 468 ? -0.43900  6.62800   57.43500  1.000 20.45000  ? 445  TRP B CE2 1 
ATOM   9881  C CE3 . TRP B 1 468 ? 1.95300   6.92600   57.61500  1.000 18.34000  ? 445  TRP B CE3 1 
ATOM   9882  C CZ2 . TRP B 1 468 ? -0.29200  5.63600   56.48700  1.000 19.14000  ? 445  TRP B CZ2 1 
ATOM   9883  C CZ3 . TRP B 1 468 ? 2.09300   5.92900   56.67700  1.000 20.41000  ? 445  TRP B CZ3 1 
ATOM   9884  C CH2 . TRP B 1 468 ? 0.98300   5.29000   56.13700  1.000 20.89000  ? 445  TRP B CH2 1 
ATOM   9885  N N   . HIS B 1 469 ? 1.30600   9.49400   63.57400  1.000 21.64000  ? 446  HIS B N   1 
ATOM   9886  C CA  . HIS B 1 469 ? 2.20400   10.06000  64.57500  1.000 23.29000  ? 446  HIS B CA  1 
ATOM   9887  C C   . HIS B 1 469 ? 3.34900   9.13500   64.98300  1.000 21.92000  ? 446  HIS B C   1 
ATOM   9888  O O   . HIS B 1 469 ? 4.19100   9.56700   65.77400  1.000 20.35000  ? 446  HIS B O   1 
ATOM   9889  C CB  . HIS B 1 469 ? 1.38900   10.46700  65.81300  1.000 17.20000  ? 446  HIS B CB  1 
ATOM   9890  C CG  . HIS B 1 469 ? 0.42100   11.58200  65.55700  1.000 18.64000  ? 446  HIS B CG  1 
ATOM   9891  N ND1 . HIS B 1 469 ? 0.82300   12.88600  65.37200  1.000 18.26000  ? 446  HIS B ND1 1 
ATOM   9892  C CD2 . HIS B 1 469 ? -0.93300  11.58800  65.46900  1.000 18.68000  ? 446  HIS B CD2 1 
ATOM   9893  C CE1 . HIS B 1 469 ? -0.24200  13.65100  65.19000  1.000 21.32000  ? 446  HIS B CE1 1 
ATOM   9894  N NE2 . HIS B 1 469 ? -1.31800  12.88600  65.23300  1.000 20.67000  ? 446  HIS B NE2 1 
ATOM   9895  N N   . ASP B 1 470 ? 3.39200   7.87800   64.52100  1.000 22.13000  ? 447  ASP B N   1 
ATOM   9896  C CA  . ASP B 1 470 ? 4.57200   7.02300   64.74700  1.000 18.42000  ? 447  ASP B CA  1 
ATOM   9897  C C   . ASP B 1 470 ? 4.87500   6.22800   63.48500  1.000 15.83000  ? 447  ASP B C   1 
ATOM   9898  O O   . ASP B 1 470 ? 4.94000   4.99500   63.49400  1.000 18.60000  ? 447  ASP B O   1 
ATOM   9899  C CB  . ASP B 1 470 ? 4.43200   6.09400   65.95500  1.000 21.42000  ? 447  ASP B CB  1 
ATOM   9900  C CG  . ASP B 1 470 ? 5.80200   5.56800   66.46100  1.000 19.92000  ? 447  ASP B CG  1 
ATOM   9901  O OD1 . ASP B 1 470 ? 6.82500   5.96400   65.86400  1.000 20.56000  ? 447  ASP B OD1 1 
ATOM   9902  O OD2 . ASP B 1 470 ? 5.85300   4.73900   67.41800  1.000 16.16000  ? 447  ASP B OD2 1 
ATOM   9903  N N   . ALA B 1 471 ? 4.99700   6.94100   62.36500  1.000 18.28000  ? 448  ALA B N   1 
ATOM   9904  C CA  . ALA B 1 471 ? 5.14200   6.29400   61.07300  1.000 20.46000  ? 448  ALA B CA  1 
ATOM   9905  C C   . ALA B 1 471 ? 6.51600   5.67300   60.88000  1.000 20.19000  ? 448  ALA B C   1 
ATOM   9906  O O   . ALA B 1 471 ? 6.65600   4.76400   60.05500  1.000 18.78000  ? 448  ALA B O   1 
ATOM   9907  C CB  . ALA B 1 471 ? 4.88300   7.29400   59.94800  1.000 17.64000  ? 448  ALA B CB  1 
ATOM   9908  N N   . ALA B 1 472 ? 7.53300   6.13400   61.60000  1.000 18.38000  ? 449  ALA B N   1 
ATOM   9909  C CA  . ALA B 1 472 ? 8.86600   5.62500   61.31500  1.000 18.75000  ? 449  ALA B CA  1 
ATOM   9910  C C   . ALA B 1 472 ? 9.79300   5.93800   62.47500  1.000 18.43000  ? 449  ALA B C   1 
ATOM   9911  O O   . ALA B 1 472 ? 9.53300   6.83700   63.28000  1.000 18.85000  ? 449  ALA B O   1 
ATOM   9912  C CB  . ALA B 1 472 ? 9.41200   6.22000   60.02100  1.000 14.62000  ? 449  ALA B CB  1 
ATOM   9913  N N   . PHE B 1 473 ? 10.88200  5.17300   62.54300  1.000 20.17000  ? 450  PHE B N   1 
ATOM   9914  C CA  . PHE B 1 473 ? 11.99300  5.41500   63.46100  1.000 17.29000  ? 450  PHE B CA  1 
ATOM   9915  C C   . PHE B 1 473 ? 13.21300  5.72900   62.60400  1.000 23.05000  ? 450  PHE B C   1 
ATOM   9916  O O   . PHE B 1 473 ? 13.52400  4.97100   61.67900  1.000 21.98000  ? 450  PHE B O   1 
ATOM   9917  C CB  . PHE B 1 473 ? 12.26500  4.16600   64.32300  1.000 21.09000  ? 450  PHE B CB  1 
ATOM   9918  C CG  . PHE B 1 473 ? 11.13500  3.78400   65.25900  1.000 19.91000  ? 450  PHE B CG  1 
ATOM   9919  C CD1 . PHE B 1 473 ? 10.37000  4.75300   65.90100  1.000 20.36000  ? 450  PHE B CD1 1 
ATOM   9920  C CD2 . PHE B 1 473 ? 10.84200  2.45200   65.48800  1.000 19.66000  ? 450  PHE B CD2 1 
ATOM   9921  C CE1 . PHE B 1 473 ? 9.35700   4.39200   66.77100  1.000 20.39000  ? 450  PHE B CE1 1 
ATOM   9922  C CE2 . PHE B 1 473 ? 9.81800   2.07800   66.34000  1.000 21.00000  ? 450  PHE B CE2 1 
ATOM   9923  C CZ  . PHE B 1 473 ? 9.07200   3.05100   66.99300  1.000 20.46000  ? 450  PHE B CZ  1 
ATOM   9924  N N   . PHE B 1 474 ? 13.88700  6.84600   62.87000  1.000 19.54000  ? 451  PHE B N   1 
ATOM   9925  C CA  . PHE B 1 474 ? 15.00600  7.24500   62.01700  1.000 21.36000  ? 451  PHE B CA  1 
ATOM   9926  C C   . PHE B 1 474 ? 16.24400  7.50500   62.87400  1.000 22.80000  ? 451  PHE B C   1 
ATOM   9927  O O   . PHE B 1 474 ? 16.19000  8.27300   63.83900  1.000 18.79000  ? 451  PHE B O   1 
ATOM   9928  C CB  . PHE B 1 474 ? 14.59700  8.45800   61.16100  1.000 20.55000  ? 451  PHE B CB  1 
ATOM   9929  C CG  . PHE B 1 474 ? 15.68700  9.01400   60.27500  1.000 22.28000  ? 451  PHE B CG  1 
ATOM   9930  C CD1 . PHE B 1 474 ? 16.70800  9.80100   60.80000  1.000 39.00000  ? 451  PHE B CD1 1 
ATOM   9931  C CD2 . PHE B 1 474 ? 15.69200  8.74700   58.91400  1.000 21.92000  ? 451  PHE B CD2 1 
ATOM   9932  C CE1 . PHE B 1 474 ? 17.70500  10.31200  59.97700  1.000 39.10000  ? 451  PHE B CE1 1 
ATOM   9933  C CE2 . PHE B 1 474 ? 16.70200  9.25100   58.07800  1.000 23.39000  ? 451  PHE B CE2 1 
ATOM   9934  C CZ  . PHE B 1 474 ? 17.70000  10.03400  58.61700  1.000 27.87000  ? 451  PHE B CZ  1 
ATOM   9935  N N   . ASN B 1 475 ? 17.36400  6.87000   62.51800  1.000 19.70000  ? 452  ASN B N   1 
ATOM   9936  C CA  . ASN B 1 475 ? 18.54400  6.84000   63.38800  1.000 21.06000  ? 452  ASN B CA  1 
ATOM   9937  C C   . ASN B 1 475 ? 19.50100  7.95200   62.97200  1.000 24.16000  ? 452  ASN B C   1 
ATOM   9938  O O   . ASN B 1 475 ? 20.30400  7.78200   62.04500  1.000 23.40000  ? 452  ASN B O   1 
ATOM   9939  C CB  . ASN B 1 475 ? 19.21600  5.47300   63.33000  1.000 22.48000  ? 452  ASN B CB  1 
ATOM   9940  C CG  . ASN B 1 475 ? 20.16500  5.24600   64.48300  1.000 21.35000  ? 452  ASN B CG  1 
ATOM   9941  O OD1 . ASN B 1 475 ? 20.72900  6.18700   65.03100  1.000 18.51000  ? 452  ASN B OD1 1 
ATOM   9942  N ND2 . ASN B 1 475 ? 20.30100  3.99200   64.89400  1.000 21.20000  ? 452  ASN B ND2 1 
ATOM   9943  N N   . VAL B 1 476 ? 19.42500  9.09000   63.67500  1.000 21.11000  ? 453  VAL B N   1 
ATOM   9944  C CA  . VAL B 1 476 ? 20.30000  10.22000  63.36000  1.000 23.56000  ? 453  VAL B CA  1 
ATOM   9945  C C   . VAL B 1 476 ? 21.75300  9.88300   63.68500  1.000 21.86000  ? 453  VAL B C   1 
ATOM   9946  O O   . VAL B 1 476 ? 22.67300  10.31700  62.98200  1.000 20.72000  ? 453  VAL B O   1 
ATOM   9947  C CB  . VAL B 1 476 ? 19.85000  11.49300  64.10100  1.000 23.78000  ? 453  VAL B CB  1 
ATOM   9948  C CG1 . VAL B 1 476 ? 20.84400  12.60600  63.87800  1.000 24.03000  ? 453  VAL B CG1 1 
ATOM   9949  C CG2 . VAL B 1 476 ? 18.46800  11.94800  63.63300  1.000 21.26000  ? 453  VAL B CG2 1 
ATOM   9950  N N   . ALA B 1 477 ? 21.98200  9.11100   64.75200  1.000 22.32000  ? 454  ALA B N   1 
ATOM   9951  C CA  . ALA B 1 477 ? 23.34300  8.68900   65.08200  1.000 23.26000  ? 454  ALA B CA  1 
ATOM   9952  C C   . ALA B 1 477 ? 23.92700  7.79600   63.99700  1.000 24.54000  ? 454  ALA B C   1 
ATOM   9953  O O   . ALA B 1 477 ? 25.13900  7.83200   63.74900  1.000 22.78000  ? 454  ALA B O   1 
ATOM   9954  C CB  . ALA B 1 477 ? 23.35600  7.95600   66.42600  1.000 18.67000  ? 454  ALA B CB  1 
ATOM   9955  N N   . LYS B 1 478 ? 23.08400  6.99600   63.33300  1.000 23.31000  ? 455  LYS B N   1 
ATOM   9956  C CA  . LYS B 1 478 ? 23.57700  6.20200   62.20700  1.000 20.55000  ? 455  LYS B CA  1 
ATOM   9957  C C   . LYS B 1 478 ? 23.94800  7.08600   61.02600  1.000 25.36000  ? 455  LYS B C   1 
ATOM   9958  O O   . LYS B 1 478 ? 24.94700  6.83100   60.34000  1.000 25.05000  ? 455  LYS B O   1 
ATOM   9959  C CB  . LYS B 1 478 ? 22.53900  5.16100   61.78500  1.000 22.74000  ? 455  LYS B CB  1 
ATOM   9960  C CG  . LYS B 1 478 ? 23.02900  4.26600   60.64000  1.000 23.66000  ? 455  LYS B CG  1 
ATOM   9961  C CD  . LYS B 1 478 ? 24.12000  3.30700   61.10300  1.000 22.48000  ? 455  LYS B CD  1 
ATOM   9962  C CE  . LYS B 1 478 ? 24.51500  2.31600   60.01800  1.000 26.22000  ? 455  LYS B CE  1 
ATOM   9963  N NZ  . LYS B 1 478 ? 25.50500  1.30100   60.53600  1.000 29.41000  ? 455  LYS B NZ  1 
ATOM   9964  N N   . VAL B 1 479 ? 23.15800  8.13200   60.77000  1.000 19.94000  ? 456  VAL B N   1 
ATOM   9965  C CA  . VAL B 1 479 ? 23.52300  9.06600   59.72000  1.000 20.95000  ? 456  VAL B CA  1 
ATOM   9966  C C   . VAL B 1 479 ? 24.88200  9.69700   60.03000  1.000 24.96000  ? 456  VAL B C   1 
ATOM   9967  O O   . VAL B 1 479 ? 25.70100  9.89800   59.12800  1.000 22.38000  ? 456  VAL B O   1 
ATOM   9968  C CB  . VAL B 1 479 ? 22.41300  10.11300  59.51600  1.000 21.85000  ? 456  VAL B CB  1 
ATOM   9969  C CG1 . VAL B 1 479 ? 22.80500  11.12200  58.45400  1.000 22.15000  ? 456  VAL B CG1 1 
ATOM   9970  C CG2 . VAL B 1 479 ? 21.10400  9.42800   59.08700  1.000 21.20000  ? 456  VAL B CG2 1 
ATOM   9971  N N   . LEU B 1 480 ? 25.15700  9.97500   61.30800  1.000 26.83000  ? 457  LEU B N   1 
ATOM   9972  C CA  . LEU B 1 480 ? 26.46500  10.51700  61.69800  1.000 24.85000  ? 457  LEU B CA  1 
ATOM   9973  C C   . LEU B 1 480 ? 27.58600  9.52400   61.40300  1.000 21.99000  ? 457  LEU B C   1 
ATOM   9974  O O   . LEU B 1 480 ? 28.60800  9.88500   60.80600  1.000 27.64000  ? 457  LEU B O   1 
ATOM   9975  C CB  . LEU B 1 480 ? 26.46000  10.89300  63.18500  1.000 23.50000  ? 457  LEU B CB  1 
ATOM   9976  C CG  . LEU B 1 480 ? 27.82100  11.35000  63.72200  1.000 24.98000  ? 457  LEU B CG  1 
ATOM   9977  C CD1 . LEU B 1 480 ? 28.26800  12.56000  62.92700  1.000 21.35000  ? 457  LEU B CD1 1 
ATOM   9978  C CD2 . LEU B 1 480 ? 27.78200  11.65600  65.21900  1.000 22.31000  ? 457  LEU B CD2 1 
ATOM   9979  N N   . GLU B 1 481 ? 27.42200  8.27200   61.84600  1.000 22.15000  ? 458  GLU B N   1 
ATOM   9980  C CA  . GLU B 1 481 ? 28.31000  7.17200   61.47300  1.000 27.23000  ? 458  GLU B CA  1 
ATOM   9981  C C   . GLU B 1 481 ? 28.64600  7.18000   59.99500  1.000 28.35000  ? 458  GLU B C   1 
ATOM   9982  O O   . GLU B 1 481 ? 29.82400  7.15300   59.60200  1.000 23.76000  ? 458  GLU B O   1 
ATOM   9983  C CB  . GLU B 1 481 ? 27.63700  5.84500   61.81400  1.000 26.60000  ? 458  GLU B CB  1 
ATOM   9984  C CG  . GLU B 1 481 ? 28.55000  4.67100   62.04900  1.000 27.76000  ? 458  GLU B CG  1 
ATOM   9985  C CD  . GLU B 1 481 ? 27.91200  3.36100   61.61500  1.000 27.52000  ? 458  GLU B CD  1 
ATOM   9986  O OE1 . GLU B 1 481 ? 27.67500  3.14600   60.39900  1.000 31.00000  ? 458  GLU B OE1 1 
ATOM   9987  O OE2 . GLU B 1 481 ? 27.52900  2.59500   62.51500  1.000 28.48000  ? 458  GLU B OE2 1 
ATOM   9988  N N   . ILE B 1 482 ? 27.60200  7.22500   59.16600  1.000 23.91000  ? 459  ILE B N   1 
ATOM   9989  C CA  . ILE B 1 482 ? 27.76100  7.10200   57.72300  1.000 25.94000  ? 459  ILE B CA  1 
ATOM   9990  C C   . ILE B 1 482 ? 28.41000  8.35900   57.15200  1.000 24.91000  ? 459  ILE B C   1 
ATOM   9991  O O   . ILE B 1 482 ? 29.21500  8.28800   56.21000  1.000 22.93000  ? 459  ILE B O   1 
ATOM   9992  C CB  . ILE B 1 482 ? 26.39100  6.78900   57.07600  1.000 20.72000  ? 459  ILE B CB  1 
ATOM   9993  C CG1 . ILE B 1 482 ? 25.93500  5.37600   57.46100  1.000 22.84000  ? 459  ILE B CG1 1 
ATOM   9994  C CG2 . ILE B 1 482 ? 26.44800  6.90600   55.55900  1.000 26.77000  ? 459  ILE B CG2 1 
ATOM   9995  C CD1 . ILE B 1 482 ? 24.39700  5.11500   57.22300  1.000 20.34000  ? 459  ILE B CD1 1 
ATOM   9996  N N   . THR B 1 483 ? 28.08200  9.52300   57.71700  1.000 22.06000  ? 460  THR B N   1 
ATOM   9997  C CA  . THR B 1 483 ? 28.69900  10.77000  57.27800  1.000 24.32000  ? 460  THR B CA  1 
ATOM   9998  C C   . THR B 1 483 ? 30.20900  10.70900  57.45500  1.000 25.77000  ? 460  THR B C   1 
ATOM   9999  O O   . THR B 1 483 ? 30.97100  11.07600  56.55400  1.000 25.43000  ? 460  THR B O   1 
ATOM   10000 C CB  . THR B 1 483 ? 28.13800  11.95800  58.06900  1.000 26.94000  ? 460  THR B CB  1 
ATOM   10001 O OG1 . THR B 1 483 ? 26.72500  12.07700  57.85900  1.000 26.83000  ? 460  THR B OG1 1 
ATOM   10002 C CG2 . THR B 1 483 ? 28.81800  13.25100  57.64200  1.000 23.78000  ? 460  THR B CG2 1 
ATOM   10003 N N   . LEU B 1 484 ? 30.65200  10.24700  58.62300  1.000 27.51000  ? 461  LEU B N   1 
ATOM   10004 C CA  . LEU B 1 484 ? 32.07400  10.17900  58.92700  1.000 28.81000  ? 461  LEU B CA  1 
ATOM   10005 C C   . LEU B 1 484 ? 32.77600  9.11400   58.10300  1.000 31.71000  ? 461  LEU B C   1 
ATOM   10006 O O   . LEU B 1 484 ? 33.99600  9.20000   57.91200  1.000 27.66000  ? 461  LEU B O   1 
ATOM   10007 C CB  . LEU B 1 484 ? 32.27600  9.93200   60.42600  1.000 25.59000  ? 461  LEU B CB  1 
ATOM   10008 C CG  . LEU B 1 484 ? 31.73000  11.04100  61.33400  1.000 23.60000  ? 461  LEU B CG  1 
ATOM   10009 C CD1 . LEU B 1 484 ? 32.05300  10.79300  62.81300  1.000 23.66000  ? 461  LEU B CD1 1 
ATOM   10010 C CD2 . LEU B 1 484 ? 32.24500  12.39800  60.88100  1.000 26.71000  ? 461  LEU B CD2 1 
ATOM   10011 N N   . ASN B 1 485 ? 32.03600  8.13000   57.58500  1.000 27.84000  ? 462  ASN B N   1 
ATOM   10012 C CA  . ASN B 1 485 ? 32.60000  7.12500   56.69300  1.000 24.56000  ? 462  ASN B CA  1 
ATOM   10013 C C   . ASN B 1 485 ? 32.28100  7.39500   55.22300  1.000 23.83000  ? 462  ASN B C   1 
ATOM   10014 O O   . ASN B 1 485 ? 32.19300  6.44800   54.43100  1.000 24.36000  ? 462  ASN B O   1 
ATOM   10015 C CB  . ASN B 1 485 ? 32.13000  5.72500   57.08800  1.000 25.85000  ? 462  ASN B CB  1 
ATOM   10016 C CG  . ASN B 1 485 ? 32.84700  5.19400   58.32500  1.000 29.12000  ? 462  ASN B CG  1 
ATOM   10017 O OD1 . ASN B 1 485 ? 34.00500  5.52400   58.56900  1.000 33.56000  ? 462  ASN B OD1 1 
ATOM   10018 N ND2 . ASN B 1 485 ? 32.17700  4.35000   59.08500  1.000 28.13000  ? 462  ASN B ND2 1 
ATOM   10019 N N   . ASN B 1 486 ? 32.11600  8.66500   54.84300  1.000 19.53000  ? 463  ASN B N   1 
ATOM   10020 C CA  . ASN B 1 486 ? 31.97200  9.05300   53.43700  1.000 26.64000  ? 463  ASN B CA  1 
ATOM   10021 C C   . ASN B 1 486 ? 30.83600  8.29100   52.74800  1.000 31.73000  ? 463  ASN B C   1 
ATOM   10022 O O   . ASN B 1 486 ? 30.98100  7.80100   51.62700  1.000 27.05000  ? 463  ASN B O   1 
ATOM   10023 C CB  . ASN B 1 486 ? 33.29400  8.84400   52.67600  1.000 30.02000  ? 463  ASN B CB  1 
ATOM   10024 C CG  . ASN B 1 486 ? 33.35000  9.61500   51.37500  1.000 32.97000  ? 463  ASN B CG  1 
ATOM   10025 O OD1 . ASN B 1 486 ? 32.52600  10.49300  51.12900  1.000 36.92000  ? 463  ASN B OD1 1 
ATOM   10026 N ND2 . ASN B 1 486 ? 34.30900  9.27000   50.51900  1.000 33.09000  ? 463  ASN B ND2 1 
ATOM   10027 N N   . GLY B 1 487 ? 29.69100  8.17100   53.42800  1.000 29.92000  ? 464  GLY B N   1 
ATOM   10028 C CA  . GLY B 1 487 ? 28.54200  7.52300   52.81900  1.000 24.40000  ? 464  GLY B CA  1 
ATOM   10029 C C   . GLY B 1 487 ? 28.52400  6.01100   52.89100  1.000 26.74000  ? 464  GLY B C   1 
ATOM   10030 O O   . GLY B 1 487 ? 27.57000  5.39500   52.39100  1.000 25.70000  ? 464  GLY B O   1 
ATOM   10031 N N   . ARG B 1 488 ? 29.53300  5.38900   53.49500  1.000 22.93000  ? 465  ARG B N   1 
ATOM   10032 C CA  . ARG B 1 488 ? 29.60600  3.94100   53.60800  1.000 23.87000  ? 465  ARG B CA  1 
ATOM   10033 C C   . ARG B 1 488 ? 28.89300  3.43900   54.85700  1.000 27.17000  ? 465  ARG B C   1 
ATOM   10034 O O   . ARG B 1 488 ? 28.83700  4.11900   55.88000  1.000 28.00000  ? 465  ARG B O   1 
ATOM   10035 C CB  . ARG B 1 488 ? 31.06200  3.47000   53.65900  1.000 27.42000  ? 465  ARG B CB  1 
ATOM   10036 C CG  . ARG B 1 488 ? 31.85100  3.72700   52.39000  1.000 28.05000  ? 465  ARG B CG  1 
ATOM   10037 C CD  . ARG B 1 488 ? 33.25000  3.10400   52.48100  1.000 30.38000  ? 465  ARG B CD  1 
ATOM   10038 N NE  . ARG B 1 488 ? 34.08000  3.66600   53.55400  1.000 28.32000  ? 465  ARG B NE  1 
ATOM   10039 C CZ  . ARG B 1 488 ? 34.76700  4.80500   53.44700  1.000 25.73000  ? 465  ARG B CZ  1 
ATOM   10040 N NH1 . ARG B 1 488 ? 34.70200  5.51800   52.33100  1.000 31.11000  ? 465  ARG B NH1 1 
ATOM   10041 N NH2 . ARG B 1 488 ? 35.51300  5.24000   54.45200  1.000 30.95000  ? 465  ARG B NH2 1 
ATOM   10042 N N   . SER B 1 489 ? 28.36700  2.22200   54.76600  1.000 26.41000  ? 466  SER B N   1 
ATOM   10043 C CA  . SER B 1 489 ? 27.96800  1.45500   55.94000  1.000 26.61000  ? 466  SER B CA  1 
ATOM   10044 C C   . SER B 1 489 ? 28.47500  0.03700   55.72800  1.000 32.52000  ? 466  SER B C   1 
ATOM   10045 O O   . SER B 1 489 ? 27.96700  -0.67300  54.85800  1.000 32.55000  ? 466  SER B O   1 
ATOM   10046 C CB  . SER B 1 489 ? 26.44900  1.47900   56.14300  1.000 30.70000  ? 466  SER B CB  1 
ATOM   10047 O OG  . SER B 1 489 ? 26.09700  0.86700   57.37600  1.000 39.19000  ? 466  SER B OG  1 
ATOM   10048 N N   . GLY B 1 490 ? 29.49000  -0.36100  56.49200  1.000 37.27000  ? 467  GLY B N   1 
ATOM   10049 C CA  . GLY B 1 490 ? 30.08000  -1.68100  56.33600  1.000 42.29000  ? 467  GLY B CA  1 
ATOM   10050 C C   . GLY B 1 490 ? 30.48400  -2.03400  54.91600  1.000 43.40000  ? 467  GLY B C   1 
ATOM   10051 O O   . GLY B 1 490 ? 30.06500  -3.07200  54.38900  1.000 52.61000  ? 467  GLY B O   1 
ATOM   10052 N N   . ASN B 1 491 ? 31.28200  -1.17500  54.28500  1.000 41.76000  ? 468  ASN B N   1 
ATOM   10053 C CA  . ASN B 1 491 ? 31.72000  -1.36300  52.90100  1.000 61.77000  ? 468  ASN B CA  1 
ATOM   10054 C C   . ASN B 1 491 ? 30.52200  -1.69900  52.00700  1.000 60.39000  ? 468  ASN B C   1 
ATOM   10055 O O   . ASN B 1 491 ? 30.33000  -2.80400  51.49200  1.000 57.36000  ? 468  ASN B O   1 
ATOM   10056 C CB  . ASN B 1 491 ? 32.83800  -2.40700  52.81200  1.000 71.61000  ? 468  ASN B CB  1 
ATOM   10057 C CG  . ASN B 1 491 ? 34.19700  -1.76600  52.57000  1.000 79.51000  ? 468  ASN B CG  1 
ATOM   10058 O OD1 . ASN B 1 491 ? 34.32400  -0.53600  52.58000  1.000 77.63000  ? 468  ASN B OD1 1 
ATOM   10059 N ND2 . ASN B 1 491 ? 35.21700  -2.59100  52.36300  1.000 76.76000  ? 468  ASN B ND2 1 
ATOM   10060 N N   . LYS B 1 492 ? 29.68900  -0.67700  51.91100  1.000 53.39000  ? 469  LYS B N   1 
ATOM   10061 C CA  . LYS B 1 492 ? 28.43300  -0.68100  51.17900  1.000 46.31000  ? 469  LYS B CA  1 
ATOM   10062 C C   . LYS B 1 492 ? 28.14400  0.79700   51.01200  1.000 39.89000  ? 469  LYS B C   1 
ATOM   10063 O O   . LYS B 1 492 ? 28.23400  1.54300   51.99200  1.000 36.43000  ? 469  LYS B O   1 
ATOM   10064 C CB  . LYS B 1 492 ? 27.34800  -1.39500  51.98300  1.000 51.76000  ? 469  LYS B CB  1 
ATOM   10065 C CG  . LYS B 1 492 ? 25.94700  -1.36300  51.42500  1.000 52.55000  ? 469  LYS B CG  1 
ATOM   10066 C CD  . LYS B 1 492 ? 25.22200  -2.67400  51.74000  1.000 55.95000  ? 469  LYS B CD  1 
ATOM   10067 C CE  . LYS B 1 492 ? 25.93000  -3.87800  51.13100  1.000 56.89000  ? 469  LYS B CE  1 
ATOM   10068 N NZ  . LYS B 1 492 ? 25.34300  -5.18900  51.56500  1.000 59.63000  ? 469  LYS B NZ  1 
ATOM   10069 N N   . GLN B 1 493 ? 27.92100  1.25000   49.78600  1.000 35.38000  ? 470  GLN B N   1 
ATOM   10070 C CA  . GLN B 1 493 ? 27.83100  2.68600   49.54300  1.000 35.03000  ? 470  GLN B CA  1 
ATOM   10071 C C   . GLN B 1 493 ? 26.36300  3.06700   49.64700  1.000 34.10000  ? 470  GLN B C   1 
ATOM   10072 O O   . GLN B 1 493 ? 25.60400  2.98000   48.68000  1.000 32.97000  ? 470  GLN B O   1 
ATOM   10073 C CB  . GLN B 1 493 ? 28.43900  3.06800   48.20000  1.000 30.26000  ? 470  GLN B CB  1 
ATOM   10074 C CG  . GLN B 1 493 ? 28.53200  4.57200   48.01100  1.000 29.24000  ? 470  GLN B CG  1 
ATOM   10075 C CD  . GLN B 1 493 ? 29.55900  5.22100   48.94100  1.000 34.12000  ? 470  GLN B CD  1 
ATOM   10076 O OE1 . GLN B 1 493 ? 30.70100  4.77300   49.02700  1.000 32.08000  ? 470  GLN B OE1 1 
ATOM   10077 N NE2 . GLN B 1 493 ? 29.14800  6.27500   49.64500  1.000 28.24000  ? 470  GLN B NE2 1 
ATOM   10078 N N   . LEU B 1 494 ? 25.97200  3.50500   50.83300  1.000 30.41000  ? 471  LEU B N   1 
ATOM   10079 C CA  . LEU B 1 494 ? 24.58200  3.73300   51.17800  1.000 31.49000  ? 471  LEU B CA  1 
ATOM   10080 C C   . LEU B 1 494 ? 24.14900  5.17200   50.94500  1.000 35.62000  ? 471  LEU B C   1 
ATOM   10081 O O   . LEU B 1 494 ? 22.98500  5.41600   50.59800  1.000 31.86000  ? 471  LEU B O   1 
ATOM   10082 C CB  . LEU B 1 494 ? 24.39000  3.36300   52.64600  1.000 31.33000  ? 471  LEU B CB  1 
ATOM   10083 C CG  . LEU B 1 494 ? 23.20300  2.54400   53.06400  1.000 30.23000  ? 471  LEU B CG  1 
ATOM   10084 C CD1 . LEU B 1 494 ? 23.18600  1.26600   52.25900  1.000 30.72000  ? 471  LEU B CD1 1 
ATOM   10085 C CD2 . LEU B 1 494 ? 23.38400  2.24200   54.54700  1.000 27.26000  ? 471  LEU B CD2 1 
ATOM   10086 N N   . GLY B 1 495 ? 25.05500  6.12700   51.15100  1.000 23.00000  ? 472  GLY B N   1 
ATOM   10087 C CA  . GLY B 1 495 ? 24.77200  7.51900   50.92300  1.000 26.40000  ? 472  GLY B CA  1 
ATOM   10088 C C   . GLY B 1 495 ? 25.78000  8.11100   49.96900  1.000 26.51000  ? 472  GLY B C   1 
ATOM   10089 O O   . GLY B 1 495 ? 26.66500  7.41700   49.45800  1.000 27.01000  ? 472  GLY B O   1 
ATOM   10090 N N   . PRO B 1 496 ? 25.66000  9.40500   49.70200  1.000 27.89000  ? 473  PRO B N   1 
ATOM   10091 C CA  . PRO B 1 496 ? 26.60500  10.07300  48.80300  1.000 26.01000  ? 473  PRO B CA  1 
ATOM   10092 C C   . PRO B 1 496 ? 28.01800  10.09800  49.36900  1.000 27.45000  ? 473  PRO B C   1 
ATOM   10093 O O   . PRO B 1 496 ? 28.24600  9.91600   50.56700  1.000 24.69000  ? 473  PRO B O   1 
ATOM   10094 C CB  . PRO B 1 496 ? 26.04500  11.49000  48.69400  1.000 24.56000  ? 473  PRO B CB  1 
ATOM   10095 C CG  . PRO B 1 496 ? 25.23700  11.65200  49.97700  1.000 22.12000  ? 473  PRO B CG  1 
ATOM   10096 C CD  . PRO B 1 496 ? 24.63300  10.32000  50.21500  1.000 25.98000  ? 473  PRO B CD  1 
ATOM   10097 N N   . MET B 1 497 ? 28.98000  10.32500  48.46700  1.000 24.69000  ? 474  MET B N   1 
ATOM   10098 C CA  . MET B 1 497 ? 30.38900  10.48200  48.84200  1.000 26.72000  ? 474  MET B CA  1 
ATOM   10099 C C   . MET B 1 497 ? 30.64100  11.95000  49.17000  1.000 29.90000  ? 474  MET B C   1 
ATOM   10100 O O   . MET B 1 497 ? 31.15300  12.72900  48.36700  1.000 34.55000  ? 474  MET B O   1 
ATOM   10101 C CB  . MET B 1 497 ? 31.30800  9.99100   47.72500  1.000 27.49000  ? 474  MET B CB  1 
ATOM   10102 C CG  . MET B 1 497 ? 31.30900  8.47200   47.53700  1.000 29.38000  ? 474  MET B CG  1 
ATOM   10103 S SD  . MET B 1 497 ? 32.48100  7.89600   46.26900  1.000 40.28000  ? 474  MET B SD  1 
ATOM   10104 C CE  . MET B 1 497 ? 31.60100  8.40600   44.78800  1.000 27.77000  ? 474  MET B CE  1 
ATOM   10105 N N   . THR B 1 498 ? 30.27900  12.32700  50.38300  1.000 24.49000  ? 475  THR B N   1 
ATOM   10106 C CA  . THR B 1 498 ? 30.41600  13.70900  50.81700  1.000 25.47000  ? 475  THR B CA  1 
ATOM   10107 C C   . THR B 1 498 ? 31.83300  14.05900  51.26600  1.000 29.86000  ? 475  THR B C   1 
ATOM   10108 O O   . THR B 1 498 ? 32.08400  15.21700  51.61700  1.000 26.77000  ? 475  THR B O   1 
ATOM   10109 C CB  . THR B 1 498 ? 29.42200  13.97200  51.94300  1.000 24.03000  ? 475  THR B CB  1 
ATOM   10110 O OG1 . THR B 1 498 ? 29.56600  12.94900  52.93000  1.000 22.94000  ? 475  THR B OG1 1 
ATOM   10111 C CG2 . THR B 1 498 ? 27.99800  13.92200  51.38700  1.000 24.58000  ? 475  THR B CG2 1 
ATOM   10112 N N   . GLY B 1 499 ? 32.75800  13.10000  51.24900  1.000 28.87000  ? 476  GLY B N   1 
ATOM   10113 C CA  . GLY B 1 499 ? 34.13700  13.35900  51.63600  1.000 31.76000  ? 476  GLY B CA  1 
ATOM   10114 C C   . GLY B 1 499 ? 34.57600  12.55300  52.84400  1.000 31.11000  ? 476  GLY B C   1 
ATOM   10115 O O   . GLY B 1 499 ? 33.77300  12.31100  53.75000  1.000 31.62000  ? 476  GLY B O   1 
ATOM   10116 N N   . GLU B 1 500 ? 35.82800  12.10200  52.87000  1.000 30.01000  ? 477  GLU B N   1 
ATOM   10117 C CA  . GLU B 1 500 ? 36.33000  11.38100  54.03300  1.000 32.42000  ? 477  GLU B CA  1 
ATOM   10118 C C   . GLU B 1 500 ? 36.56500  12.36000  55.17900  1.000 29.39000  ? 477  GLU B C   1 
ATOM   10119 O O   . GLU B 1 500 ? 36.92400  13.51900  54.96000  1.000 33.16000  ? 477  GLU B O   1 
ATOM   10120 C CB  . GLU B 1 500 ? 37.60900  10.62600  53.65300  1.000 35.57000  ? 477  GLU B CB  1 
ATOM   10121 C CG  . GLU B 1 500 ? 37.32500  9.65300   52.49800  1.000 37.61000  ? 477  GLU B CG  1 
ATOM   10122 C CD  . GLU B 1 500 ? 37.02800  8.24100   52.97800  1.000 35.81000  ? 477  GLU B CD  1 
ATOM   10123 O OE1 . GLU B 1 500 ? 37.86500  7.34000   52.79000  1.000 60.89000  ? 477  GLU B OE1 1 
ATOM   10124 O OE2 . GLU B 1 500 ? 36.01500  8.04300   53.65600  1.000 47.61000  ? 477  GLU B OE2 1 
ATOM   10125 N N   . MET B 1 501 ? 36.31800  11.90000  56.41400  1.000 31.80000  ? 478  MET B N   1 
ATOM   10126 C CA  . MET B 1 501 ? 36.39600  12.82100  57.55000  1.000 31.56000  ? 478  MET B CA  1 
ATOM   10127 C C   . MET B 1 501 ? 37.79300  13.42900  57.68600  1.000 33.13000  ? 478  MET B C   1 
ATOM   10128 O O   . MET B 1 501 ? 37.93100  14.57400  58.13800  1.000 33.72000  ? 478  MET B O   1 
ATOM   10129 C CB  . MET B 1 501 ? 35.96600  12.13000  58.85300  1.000 28.47000  ? 478  MET B CB  1 
ATOM   10130 C CG  . MET B 1 501 ? 36.89400  11.06500  59.39600  1.000 35.78000  ? 478  MET B CG  1 
ATOM   10131 S SD  . MET B 1 501 ? 36.31600  10.48200  61.01300  1.000 37.73000  ? 478  MET B SD  1 
ATOM   10132 C CE  . MET B 1 501 ? 36.42700  12.00600  61.93900  1.000 31.80000  ? 478  MET B CE  1 
ATOM   10133 N N   . THR B 1 502 ? 38.82800  12.71100  57.24800  1.000 32.98000  ? 479  THR B N   1 
ATOM   10134 C CA  . THR B 1 502 ? 40.18100  13.25600  57.30700  1.000 36.31000  ? 479  THR B CA  1 
ATOM   10135 C C   . THR B 1 502 ? 40.39200  14.46300  56.40200  1.000 39.53000  ? 479  THR B C   1 
ATOM   10136 O O   . THR B 1 502 ? 41.42900  15.11900  56.52800  1.000 41.62000  ? 479  THR B O   1 
ATOM   10137 C CB  . THR B 1 502 ? 41.21000  12.17800  56.96800  1.000 33.46000  ? 479  THR B CB  1 
ATOM   10138 O OG1 . THR B 1 502 ? 40.80300  11.46300  55.79000  1.000 32.14000  ? 479  THR B OG1 1 
ATOM   10139 C CG2 . THR B 1 502 ? 41.34900  11.21000  58.12700  1.000 33.59000  ? 479  THR B CG2 1 
ATOM   10140 N N   . GLN B 1 503 ? 39.44400  14.79900  55.52400  1.000 37.19000  ? 480  GLN B N   1 
ATOM   10141 C CA  . GLN B 1 503 ? 39.58700  15.97000  54.66500  1.000 38.58000  ? 480  GLN B CA  1 
ATOM   10142 C C   . GLN B 1 503 ? 38.75300  17.16000  55.12000  1.000 31.93000  ? 480  GLN B C   1 
ATOM   10143 O O   . GLN B 1 503 ? 38.77900  18.20400  54.45900  1.000 32.85000  ? 480  GLN B O   1 
ATOM   10144 C CB  . GLN B 1 503 ? 39.25600  15.61700  53.21000  1.000 44.61000  ? 480  GLN B CB  1 
ATOM   10145 C CG  . GLN B 1 503 ? 40.15800  14.51700  52.63500  1.000 48.47000  ? 480  GLN B CG  1 
ATOM   10146 C CD  . GLN B 1 503 ? 41.65100  14.83500  52.77800  1.000 57.73000  ? 480  GLN B CD  1 
ATOM   10147 O OE1 . GLN B 1 503 ? 42.41800  14.01900  53.30200  1.000 58.31000  ? 480  GLN B OE1 1 
ATOM   10148 N NE2 . GLN B 1 503 ? 42.07100  16.01500  52.30400  1.000 56.16000  ? 480  GLN B NE2 1 
ATOM   10149 N N   . TYR B 1 504 ? 38.04700  17.04900  56.24400  1.000 33.66000  ? 481  TYR B N   1 
ATOM   10150 C CA  . TYR B 1 504 ? 37.34600  18.20200  56.79900  1.000 32.73000  ? 481  TYR B CA  1 
ATOM   10151 C C   . TYR B 1 504 ? 38.35700  19.25800  57.23100  1.000 32.77000  ? 481  TYR B C   1 
ATOM   10152 O O   . TYR B 1 504 ? 39.22300  18.98100  58.06500  1.000 32.88000  ? 481  TYR B O   1 
ATOM   10153 C CB  . TYR B 1 504 ? 36.50300  17.79000  58.00500  1.000 31.68000  ? 481  TYR B CB  1 
ATOM   10154 C CG  . TYR B 1 504 ? 35.35400  16.83000  57.75000  1.000 32.00000  ? 481  TYR B CG  1 
ATOM   10155 C CD1 . TYR B 1 504 ? 34.84500  16.61900  56.47300  1.000 33.18000  ? 481  TYR B CD1 1 
ATOM   10156 C CD2 . TYR B 1 504 ? 34.77200  16.14300  58.80400  1.000 33.60000  ? 481  TYR B CD2 1 
ATOM   10157 C CE1 . TYR B 1 504 ? 33.78100  15.73500  56.25900  1.000 31.25000  ? 481  TYR B CE1 1 
ATOM   10158 C CE2 . TYR B 1 504 ? 33.72000  15.26100  58.60400  1.000 31.72000  ? 481  TYR B CE2 1 
ATOM   10159 C CZ  . TYR B 1 504 ? 33.22700  15.06400  57.34000  1.000 30.01000  ? 481  TYR B CZ  1 
ATOM   10160 O OH  . TYR B 1 504 ? 32.19800  14.17800  57.16400  1.000 34.25000  ? 481  TYR B OH  1 
ATOM   10161 N N   . ALA B 1 505 ? 38.24700  20.46700  56.68200  1.000 35.61000  ? 482  ALA B N   1 
ATOM   10162 C CA  . ALA B 1 505 ? 39.09700  21.56000  57.14800  1.000 38.92000  ? 482  ALA B CA  1 
ATOM   10163 C C   . ALA B 1 505 ? 38.59200  22.17700  58.44500  1.000 41.23000  ? 482  ALA B C   1 
ATOM   10164 O O   . ALA B 1 505 ? 39.31300  22.96300  59.07000  1.000 36.56000  ? 482  ALA B O   1 
ATOM   10165 C CB  . ALA B 1 505 ? 39.21200  22.64500  56.07200  1.000 33.67000  ? 482  ALA B CB  1 
ATOM   10166 N N   . GLY B 1 506 ? 37.38300  21.82800  58.86500  1.000 36.22000  ? 483  GLY B N   1 
ATOM   10167 C CA  . GLY B 1 506 ? 36.79400  22.41300  60.05100  1.000 38.32000  ? 483  GLY B CA  1 
ATOM   10168 C C   . GLY B 1 506 ? 35.35700  21.95500  60.17300  1.000 37.95000  ? 483  GLY B C   1 
ATOM   10169 O O   . GLY B 1 506 ? 34.88900  21.12100  59.39000  1.000 35.11000  ? 483  GLY B O   1 
ATOM   10170 N N   . MET B 1 507 ? 34.64900  22.52900  61.15000  1.000 35.86000  ? 484  MET B N   1 
ATOM   10171 C CA  . MET B 1 507 ? 33.28500  22.07900  61.42300  1.000 36.77000  ? 484  MET B CA  1 
ATOM   10172 C C   . MET B 1 507 ? 32.32200  22.43900  60.29100  1.000 39.00000  ? 484  MET B C   1 
ATOM   10173 O O   . MET B 1 507 ? 31.35200  21.70500  60.05600  1.000 37.15000  ? 484  MET B O   1 
ATOM   10174 C CB  . MET B 1 507 ? 32.79500  22.65300  62.75300  1.000 39.16000  ? 484  MET B CB  1 
ATOM   10175 C CG  . MET B 1 507 ? 33.51100  22.10400  63.98100  1.000 29.83000  ? 484  MET B CG  1 
ATOM   10176 S SD  . MET B 1 507 ? 33.49600  20.30600  64.11200  1.000 37.29000  ? 484  MET B SD  1 
ATOM   10177 C CE  . MET B 1 507 ? 31.73400  20.04400  64.38700  1.000 38.21000  ? 484  MET B CE  1 
ATOM   10178 N N   . ASP B 1 508 ? 32.56000  23.55800  59.59100  1.000 38.36000  ? 485  ASP B N   1 
ATOM   10179 C CA  . ASP B 1 508 ? 31.75300  23.89400  58.41800  1.000 38.52000  ? 485  ASP B CA  1 
ATOM   10180 C C   . ASP B 1 508 ? 31.70600  22.73900  57.42600  1.000 38.04000  ? 485  ASP B C   1 
ATOM   10181 O O   . ASP B 1 508 ? 30.64000  22.42600  56.87600  1.000 37.63000  ? 485  ASP B O   1 
ATOM   10182 C CB  . ASP B 1 508 ? 32.29700  25.13800  57.71000  1.000 44.35000  ? 485  ASP B CB  1 
ATOM   10183 C CG  . ASP B 1 508 ? 32.04200  26.42100  58.47500  1.000 44.39000  ? 485  ASP B CG  1 
ATOM   10184 O OD1 . ASP B 1 508 ? 31.19600  26.42500  59.38800  1.000 42.47000  ? 485  ASP B OD1 1 
ATOM   10185 O OD2 . ASP B 1 508 ? 32.67700  27.43900  58.13600  1.000 52.45000  ? 485  ASP B OD2 1 
ATOM   10186 N N   . ASP B 1 509 ? 32.85900  22.10700  57.16900  1.000 33.92000  ? 486  ASP B N   1 
ATOM   10187 C CA  . ASP B 1 509 ? 32.89700  20.97500  56.24700  1.000 32.86000  ? 486  ASP B CA  1 
ATOM   10188 C C   . ASP B 1 509 ? 32.06200  19.81100  56.76400  1.000 34.27000  ? 486  ASP B C   1 
ATOM   10189 O O   . ASP B 1 509 ? 31.35600  19.16000  55.98600  1.000 30.96000  ? 486  ASP B O   1 
ATOM   10190 C CB  . ASP B 1 509 ? 34.33200  20.50400  55.99800  1.000 32.85000  ? 486  ASP B CB  1 
ATOM   10191 C CG  . ASP B 1 509 ? 35.12300  21.44700  55.10500  1.000 41.58000  ? 486  ASP B CG  1 
ATOM   10192 O OD1 . ASP B 1 509 ? 34.51700  22.36300  54.50900  1.000 32.28000  ? 486  ASP B OD1 1 
ATOM   10193 O OD2 . ASP B 1 509 ? 36.35200  21.23000  54.96000  1.000 38.27000  ? 486  ASP B OD2 1 
ATOM   10194 N N   . PHE B 1 510 ? 32.14900  19.51300  58.06400  1.000 28.82000  ? 487  PHE B N   1 
ATOM   10195 C CA  . PHE B 1 510 ? 31.33200  18.43500  58.60900  1.000 30.50000  ? 487  PHE B CA  1 
ATOM   10196 C C   . PHE B 1 510 ? 29.84700  18.71400  58.40100  1.000 34.50000  ? 487  PHE B C   1 
ATOM   10197 O O   . PHE B 1 510 ? 29.10300  17.84300  57.93700  1.000 28.22000  ? 487  PHE B O   1 
ATOM   10198 C CB  . PHE B 1 510 ? 31.58600  18.21700  60.09700  1.000 30.04000  ? 487  PHE B CB  1 
ATOM   10199 C CG  . PHE B 1 510 ? 30.47900  17.43900  60.75300  1.000 32.94000  ? 487  PHE B CG  1 
ATOM   10200 C CD1 . PHE B 1 510 ? 30.36600  16.07300  60.54700  1.000 26.93000  ? 487  PHE B CD1 1 
ATOM   10201 C CD2 . PHE B 1 510 ? 29.50100  18.08200  61.50000  1.000 29.96000  ? 487  PHE B CD2 1 
ATOM   10202 C CE1 . PHE B 1 510 ? 29.33200  15.35200  61.10500  1.000 29.25000  ? 487  PHE B CE1 1 
ATOM   10203 C CE2 . PHE B 1 510 ? 28.45500  17.36400  62.06900  1.000 32.01000  ? 487  PHE B CE2 1 
ATOM   10204 C CZ  . PHE B 1 510 ? 28.37200  15.99600  61.86900  1.000 31.62000  ? 487  PHE B CZ  1 
ATOM   10205 N N   . TYR B 1 511 ? 29.39400  19.92100  58.76800  1.000 34.53000  ? 488  TYR B N   1 
ATOM   10206 C CA  . TYR B 1 511 ? 27.96300  20.21200  58.73400  1.000 31.80000  ? 488  TYR B CA  1 
ATOM   10207 C C   . TYR B 1 511 ? 27.43400  20.18000  57.30700  1.000 32.03000  ? 488  TYR B C   1 
ATOM   10208 O O   . TYR B 1 511 ? 26.32200  19.69700  57.06400  1.000 31.14000  ? 488  TYR B O   1 
ATOM   10209 C CB  . TYR B 1 511 ? 27.66900  21.56300  59.39100  1.000 32.41000  ? 488  TYR B CB  1 
ATOM   10210 C CG  . TYR B 1 511 ? 27.70500  21.55900  60.91000  1.000 32.69000  ? 488  TYR B CG  1 
ATOM   10211 C CD1 . TYR B 1 511 ? 26.75000  20.87000  61.65100  1.000 32.55000  ? 488  TYR B CD1 1 
ATOM   10212 C CD2 . TYR B 1 511 ? 28.67200  22.27700  61.60200  1.000 33.20000  ? 488  TYR B CD2 1 
ATOM   10213 C CE1 . TYR B 1 511 ? 26.77500  20.87700  63.03800  1.000 34.44000  ? 488  TYR B CE1 1 
ATOM   10214 C CE2 . TYR B 1 511 ? 28.70600  22.29200  62.99200  1.000 33.10000  ? 488  TYR B CE2 1 
ATOM   10215 C CZ  . TYR B 1 511 ? 27.76200  21.59900  63.70400  1.000 35.50000  ? 488  TYR B CZ  1 
ATOM   10216 O OH  . TYR B 1 511 ? 27.80100  21.62200  65.08400  1.000 36.67000  ? 488  TYR B OH  1 
ATOM   10217 N N   . ALA B 1 512 ? 28.21400  20.69600  56.35000  1.000 30.38000  ? 489  ALA B N   1 
ATOM   10218 C CA  . ALA B 1 512 ? 27.84700  20.55800  54.94400  1.000 32.42000  ? 489  ALA B CA  1 
ATOM   10219 C C   . ALA B 1 512 ? 27.64200  19.09200  54.56900  1.000 30.16000  ? 489  ALA B C   1 
ATOM   10220 O O   . ALA B 1 512 ? 26.64200  18.73700  53.93000  1.000 32.27000  ? 489  ALA B O   1 
ATOM   10221 C CB  . ALA B 1 512 ? 28.91100  21.20300  54.05100  1.000 30.97000  ? 489  ALA B CB  1 
ATOM   10222 N N   . ALA B 1 513 ? 28.56300  18.22600  54.99200  1.000 30.72000  ? 490  ALA B N   1 
ATOM   10223 C CA  . ALA B 1 513 ? 28.48700  16.80600  54.66200  1.000 28.79000  ? 490  ALA B CA  1 
ATOM   10224 C C   . ALA B 1 513 ? 27.31100  16.13600  55.36500  1.000 34.56000  ? 490  ALA B C   1 
ATOM   10225 O O   . ALA B 1 513 ? 26.59800  15.32000  54.76800  1.000 28.62000  ? 490  ALA B O   1 
ATOM   10226 C CB  . ALA B 1 513 ? 29.79900  16.12400  55.04600  1.000 25.98000  ? 490  ALA B CB  1 
ATOM   10227 N N   . PHE B 1 514 ? 27.10400  16.47000  56.63600  1.000 28.55000  ? 491  PHE B N   1 
ATOM   10228 C CA  . PHE B 1 514 ? 26.02400  15.87400  57.41000  1.000 26.71000  ? 491  PHE B CA  1 
ATOM   10229 C C   . PHE B 1 514 ? 24.66400  16.25700  56.83400  1.000 30.16000  ? 491  PHE B C   1 
ATOM   10230 O O   . PHE B 1 514 ? 23.74500  15.43300  56.79700  1.000 24.98000  ? 491  PHE B O   1 
ATOM   10231 C CB  . PHE B 1 514 ? 26.17700  16.31800  58.86600  1.000 26.98000  ? 491  PHE B CB  1 
ATOM   10232 C CG  . PHE B 1 514 ? 25.19900  15.69500  59.82900  1.000 24.60000  ? 491  PHE B CG  1 
ATOM   10233 C CD1 . PHE B 1 514 ? 25.17100  14.32300  60.03800  1.000 22.10000  ? 491  PHE B CD1 1 
ATOM   10234 C CD2 . PHE B 1 514 ? 24.36000  16.50300  60.58100  1.000 25.82000  ? 491  PHE B CD2 1 
ATOM   10235 C CE1 . PHE B 1 514 ? 24.27500  13.76100  60.94800  1.000 25.29000  ? 491  PHE B CE1 1 
ATOM   10236 C CE2 . PHE B 1 514 ? 23.48200  15.95800  61.49800  1.000 19.89000  ? 491  PHE B CE2 1 
ATOM   10237 C CZ  . PHE B 1 514 ? 23.43500  14.58600  61.68900  1.000 21.97000  ? 491  PHE B CZ  1 
ATOM   10238 N N   . LYS B 1 515 ? 24.52200  17.49500  56.35100  1.000 29.63000  ? 492  LYS B N   1 
ATOM   10239 C CA  . LYS B 1 515 ? 23.25000  17.91100  55.77100  1.000 32.63000  ? 492  LYS B CA  1 
ATOM   10240 C C   . LYS B 1 515 ? 22.97800  17.19200  54.45900  1.000 28.65000  ? 492  LYS B C   1 
ATOM   10241 O O   . LYS B 1 515 ? 21.81600  16.89200  54.13900  1.000 27.13000  ? 492  LYS B O   1 
ATOM   10242 C CB  . LYS B 1 515 ? 23.23100  19.42800  55.57100  1.000 31.16000  ? 492  LYS B CB  1 
ATOM   10243 C CG  . LYS B 1 515 ? 23.03900  20.22200  56.87200  1.000 31.43000  ? 492  LYS B CG  1 
ATOM   10244 C CD  . LYS B 1 515 ? 23.10700  21.72500  56.61500  1.000 38.78000  ? 492  LYS B CD  1 
ATOM   10245 C CE  . LYS B 1 515 ? 23.06000  22.51100  57.93000  1.000 44.58000  ? 492  LYS B CE  1 
ATOM   10246 N NZ  . LYS B 1 515 ? 23.13300  23.99000  57.72600  1.000 49.66000  ? 492  LYS B NZ  1 
ATOM   10247 N N   . LYS B 1 516 ? 24.01600  16.88500  53.70100  1.000 25.66000  ? 493  LYS B N   1 
ATOM   10248 C CA  . LYS B 1 516 ? 23.83900  16.17700  52.41500  1.000 27.52000  ? 493  LYS B CA  1 
ATOM   10249 C C   . LYS B 1 516 ? 23.42600  14.73200  52.68700  1.000 26.14000  ? 493  LYS B C   1 
ATOM   10250 O O   . LYS B 1 516 ? 22.57400  14.24700  52.03300  1.000 25.18000  ? 493  LYS B O   1 
ATOM   10251 C CB  . LYS B 1 516 ? 25.08700  16.26900  51.54800  1.000 26.77000  ? 493  LYS B CB  1 
ATOM   10252 C CG  . LYS B 1 516 ? 25.48500  17.67900  51.16800  1.000 35.81000  ? 493  LYS B CG  1 
ATOM   10253 C CD  . LYS B 1 516 ? 26.54500  17.68000  50.08500  1.000 52.04000  ? 493  LYS B CD  1 
ATOM   10254 C CE  . LYS B 1 516 ? 27.36600  18.95100  50.01700  1.000 49.40000  ? 493  LYS B CE  1 
ATOM   10255 N NZ  . LYS B 1 516 ? 28.80600  18.61700  50.04900  1.000 54.25000  ? 493  LYS B NZ  1 
ATOM   10256 N N   . GLN B 1 517 ? 24.06900  14.09800  53.64100  1.000 20.89000  ? 494  GLN B N   1 
ATOM   10257 C CA  . GLN B 1 517 ? 23.64300  12.75400  54.03600  1.000 22.27000  ? 494  GLN B CA  1 
ATOM   10258 C C   . GLN B 1 517 ? 22.20700  12.76100  54.54900  1.000 26.63000  ? 494  GLN B C   1 
ATOM   10259 O O   . GLN B 1 517 ? 21.41300  11.86500  54.22500  1.000 23.92000  ? 494  GLN B O   1 
ATOM   10260 C CB  . GLN B 1 517 ? 24.57900  12.20100  55.11100  1.000 24.54000  ? 494  GLN B CB  1 
ATOM   10261 C CG  . GLN B 1 517 ? 26.04600  11.99300  54.66400  1.000 23.91000  ? 494  GLN B CG  1 
ATOM   10262 C CD  . GLN B 1 517 ? 26.21200  10.87000  53.65400  1.000 28.72000  ? 494  GLN B CD  1 
ATOM   10263 O OE1 . GLN B 1 517 ? 25.35000  9.98500   53.52400  1.000 25.60000  ? 494  GLN B OE1 1 
ATOM   10264 N NE2 . GLN B 1 517 ? 27.36000  10.85600  52.98000  1.000 25.04000  ? 494  GLN B NE2 1 
ATOM   10265 N N   . MET B 1 518 ? 21.85100  13.78800  55.33100  1.000 23.53000  ? 495  MET B N   1 
ATOM   10266 C CA  . MET B 1 518 ? 20.51900  13.86100  55.91800  1.000 22.77000  ? 495  MET B CA  1 
ATOM   10267 C C   . MET B 1 518 ? 19.46000  14.02400  54.84200  1.000 24.45000  ? 495  MET B C   1 
ATOM   10268 O O   . MET B 1 518 ? 18.42200  13.35900  54.88600  1.000 22.09000  ? 495  MET B O   1 
ATOM   10269 C CB  . MET B 1 518 ? 20.44800  15.01700  56.92300  1.000 23.26000  ? 495  MET B CB  1 
ATOM   10270 C CG  . MET B 1 518 ? 19.15300  15.05300  57.79000  1.000 19.72000  ? 495  MET B CG  1 
ATOM   10271 S SD  . MET B 1 518 ? 19.02600  13.63300  58.89000  1.000 21.67000  ? 495  MET B SD  1 
ATOM   10272 C CE  . MET B 1 518 ? 20.27800  14.04100  60.12300  1.000 28.25000  ? 495  MET B CE  1 
ATOM   10273 N N   . ALA B 1 519 ? 19.70100  14.91100  53.87400  1.000 26.38000  ? 496  ALA B N   1 
ATOM   10274 C CA  . ALA B 1 519 ? 18.76100  15.07800  52.77200  1.000 24.95000  ? 496  ALA B CA  1 
ATOM   10275 C C   . ALA B 1 519 ? 18.59000  13.77800  51.99800  1.000 26.96000  ? 496  ALA B C   1 
ATOM   10276 O O   . ALA B 1 519 ? 17.47900  13.43400  51.58800  1.000 24.13000  ? 496  ALA B O   1 
ATOM   10277 C CB  . ALA B 1 519 ? 19.23500  16.19100  51.84300  1.000 26.70000  ? 496  ALA B CB  1 
ATOM   10278 N N   . HIS B 1 520 ? 19.68100  13.03800  51.79600  1.000 24.78000  ? 497  HIS B N   1 
ATOM   10279 C CA  . HIS B 1 520 ? 19.58900  11.78000  51.06600  1.000 25.87000  ? 497  HIS B CA  1 
ATOM   10280 C C   . HIS B 1 520 ? 18.74400  10.76000  51.82500  1.000 25.52000  ? 497  HIS B C   1 
ATOM   10281 O O   . HIS B 1 520 ? 17.81000  10.16700  51.26700  1.000 21.16000  ? 497  HIS B O   1 
ATOM   10282 C CB  . HIS B 1 520 ? 20.98600  11.22600  50.80100  1.000 26.18000  ? 497  HIS B CB  1 
ATOM   10283 C CG  . HIS B 1 520 ? 20.97900  9.82900   50.26900  1.000 27.55000  ? 497  HIS B CG  1 
ATOM   10284 N ND1 . HIS B 1 520 ? 20.75300  9.54000   48.94100  1.000 31.91000  ? 497  HIS B ND1 1 
ATOM   10285 C CD2 . HIS B 1 520 ? 21.12900  8.64000   50.89400  1.000 21.84000  ? 497  HIS B CD2 1 
ATOM   10286 C CE1 . HIS B 1 520 ? 20.78400  8.23000   48.76800  1.000 27.29000  ? 497  HIS B CE1 1 
ATOM   10287 N NE2 . HIS B 1 520 ? 21.00300  7.66200   49.94000  1.000 28.54000  ? 497  HIS B NE2 1 
ATOM   10288 N N   . PHE B 1 521 ? 19.04500  10.54300  53.10100  1.000 19.69000  ? 498  PHE B N   1 
ATOM   10289 C CA  . PHE B 1 521 ? 18.32600  9.50000   53.81100  1.000 22.11000  ? 498  PHE B CA  1 
ATOM   10290 C C   . PHE B 1 521 ? 16.92000  9.92400   54.21600  1.000 19.68000  ? 498  PHE B C   1 
ATOM   10291 O O   . PHE B 1 521 ? 16.07500  9.05500   54.41500  1.000 20.10000  ? 498  PHE B O   1 
ATOM   10292 C CB  . PHE B 1 521 ? 19.11000  9.03500   55.03700  1.000 22.17000  ? 498  PHE B CB  1 
ATOM   10293 C CG  . PHE B 1 521 ? 20.36200  8.27300   54.69300  1.000 24.06000  ? 498  PHE B CG  1 
ATOM   10294 C CD1 . PHE B 1 521 ? 20.28700  6.97200   54.20800  1.000 19.76000  ? 498  PHE B CD1 1 
ATOM   10295 C CD2 . PHE B 1 521 ? 21.60600  8.86000   54.84700  1.000 23.19000  ? 498  PHE B CD2 1 
ATOM   10296 C CE1 . PHE B 1 521 ? 21.43900  6.26700   53.87700  1.000 25.44000  ? 498  PHE B CE1 1 
ATOM   10297 C CE2 . PHE B 1 521 ? 22.76500  8.16100   54.51300  1.000 24.66000  ? 498  PHE B CE2 1 
ATOM   10298 C CZ  . PHE B 1 521 ? 22.67600  6.86400   54.02800  1.000 25.79000  ? 498  PHE B CZ  1 
ATOM   10299 N N   . VAL B 1 522 ? 16.65400  11.22400  54.36500  1.000 17.50000  ? 499  VAL B N   1 
ATOM   10300 C CA  . VAL B 1 522 ? 15.28900  11.62100  54.71200  1.000 24.01000  ? 499  VAL B CA  1 
ATOM   10301 C C   . VAL B 1 522 ? 14.38900  11.51400  53.47800  1.000 21.09000  ? 499  VAL B C   1 
ATOM   10302 O O   . VAL B 1 522 ? 13.19600  11.21400  53.59500  1.000 22.37000  ? 499  VAL B O   1 
ATOM   10303 C CB  . VAL B 1 522 ? 15.26900  13.03500  55.34000  1.000 21.32000  ? 499  VAL B CB  1 
ATOM   10304 C CG1 . VAL B 1 522 ? 13.83800  13.58100  55.42900  1.000 23.76000  ? 499  VAL B CG1 1 
ATOM   10305 C CG2 . VAL B 1 522 ? 15.88000  13.00400  56.74800  1.000 23.17000  ? 499  VAL B CG2 1 
ATOM   10306 N N   . HIS B 1 523 ? 14.93800  11.73600  52.28100  1.000 21.89000  ? 500  HIS B N   1 
ATOM   10307 C CA  . HIS B 1 523 ? 14.15300  11.50800  51.06900  1.000 21.05000  ? 500  HIS B CA  1 
ATOM   10308 C C   . HIS B 1 523 ? 13.70400  10.05700  50.98000  1.000 22.37000  ? 500  HIS B C   1 
ATOM   10309 O O   . HIS B 1 523 ? 12.55700  9.77900   50.61000  1.000 22.78000  ? 500  HIS B O   1 
ATOM   10310 C CB  . HIS B 1 523 ? 14.95900  11.90400  49.82400  1.000 22.24000  ? 500  HIS B CB  1 
ATOM   10311 C CG  . HIS B 1 523 ? 14.14800  11.90600  48.55800  1.000 25.21000  ? 500  HIS B CG  1 
ATOM   10312 N ND1 . HIS B 1 523 ? 14.01600  10.79300  47.75300  1.000 25.81000  ? 500  HIS B ND1 1 
ATOM   10313 C CD2 . HIS B 1 523 ? 13.42700  12.88400  47.96200  1.000 21.40000  ? 500  HIS B CD2 1 
ATOM   10314 C CE1 . HIS B 1 523 ? 13.24300  11.08500  46.72100  1.000 27.07000  ? 500  HIS B CE1 1 
ATOM   10315 N NE2 . HIS B 1 523 ? 12.87400  12.34800  46.82200  1.000 23.81000  ? 500  HIS B NE2 1 
ATOM   10316 N N   . GLN B 1 524 ? 14.59200  9.11700   51.33700  1.000 19.71000  ? 501  GLN B N   1 
ATOM   10317 C CA  . GLN B 1 524 ? 14.24100  7.69800   51.32600  1.000 19.38000  ? 501  GLN B CA  1 
ATOM   10318 C C   . GLN B 1 524 ? 13.26100  7.35800   52.43900  1.000 18.66000  ? 501  GLN B C   1 
ATOM   10319 O O   . GLN B 1 524 ? 12.37900  6.51900   52.24800  1.000 17.33000  ? 501  GLN B O   1 
ATOM   10320 C CB  . GLN B 1 524 ? 15.49400  6.84300   51.48300  1.000 16.93000  ? 501  GLN B CB  1 
ATOM   10321 C CG  . GLN B 1 524 ? 16.40300  6.86400   50.25200  1.000 21.77000  ? 501  GLN B CG  1 
ATOM   10322 C CD  . GLN B 1 524 ? 17.68500  6.09900   50.46900  1.000 21.00000  ? 501  GLN B CD  1 
ATOM   10323 O OE1 . GLN B 1 524 ? 18.14600  5.92500   51.60400  1.000 19.84000  ? 501  GLN B OE1 1 
ATOM   10324 N NE2 . GLN B 1 524 ? 18.24400  5.58100   49.37800  1.000 21.81000  ? 501  GLN B NE2 1 
ATOM   10325 N N   . LEU B 1 525 ? 13.46600  7.93100   53.62900  1.000 18.74000  ? 502  LEU B N   1 
ATOM   10326 C CA  . LEU B 1 525 ? 12.49100  7.81600   54.71800  1.000 18.07000  ? 502  LEU B CA  1 
ATOM   10327 C C   . LEU B 1 525 ? 11.08900  8.19700   54.25300  1.000 18.49000  ? 502  LEU B C   1 
ATOM   10328 O O   . LEU B 1 525 ? 10.10900  7.50800   54.55400  1.000 19.16000  ? 502  LEU B O   1 
ATOM   10329 C CB  . LEU B 1 525 ? 12.91100  8.72600   55.87500  1.000 20.85000  ? 502  LEU B CB  1 
ATOM   10330 C CG  . LEU B 1 525 ? 11.88200  9.04700   56.96600  1.000 20.82000  ? 502  LEU B CG  1 
ATOM   10331 C CD1 . LEU B 1 525 ? 11.54400  7.79900   57.73800  1.000 19.20000  ? 502  LEU B CD1 1 
ATOM   10332 C CD2 . LEU B 1 525 ? 12.41300  10.11500  57.91000  1.000 20.51000  ? 502  LEU B CD2 1 
ATOM   10333 N N   . VAL B 1 526 ? 10.98400  9.33200   53.56600  1.000 14.89000  ? 503  VAL B N   1 
ATOM   10334 C CA  . VAL B 1 526 ? 9.70300   9.84400   53.08800  1.000 17.92000  ? 503  VAL B CA  1 
ATOM   10335 C C   . VAL B 1 526 ? 9.12100   8.93600   52.00700  1.000 19.04000  ? 503  VAL B C   1 
ATOM   10336 O O   . VAL B 1 526 ? 7.91300   8.66800   51.99100  1.000 19.23000  ? 503  VAL B O   1 
ATOM   10337 C CB  . VAL B 1 526 ? 9.88800   11.29200  52.59500  1.000 19.79000  ? 503  VAL B CB  1 
ATOM   10338 C CG1 . VAL B 1 526 ? 8.65300   11.78400  51.80900  1.000 18.30000  ? 503  VAL B CG1 1 
ATOM   10339 C CG2 . VAL B 1 526 ? 10.18900  12.20100  53.78600  1.000 16.51000  ? 503  VAL B CG2 1 
ATOM   10340 N N   . GLU B 1 527 ? 9.96300   8.43800   51.09600  1.000 16.95000  ? 504  GLU B N   1 
ATOM   10341 C CA  . GLU B 1 527 ? 9.51200   7.43900   50.12200  1.000 14.86000  ? 504  GLU B CA  1 
ATOM   10342 C C   . GLU B 1 527 ? 8.91200   6.22200   50.80100  1.000 17.72000  ? 504  GLU B C   1 
ATOM   10343 O O   . GLU B 1 527 ? 7.84300   5.73300   50.40300  1.000 18.16000  ? 504  GLU B O   1 
ATOM   10344 C CB  . GLU B 1 527 ? 10.67600  6.97800   49.24600  1.000 18.57000  ? 504  GLU B CB  1 
ATOM   10345 C CG  . GLU B 1 527 ? 10.25600  6.35500   47.93900  1.000 20.51000  ? 504  GLU B CG  1 
ATOM   10346 C CD  . GLU B 1 527 ? 11.43900  5.81500   47.14200  1.000 19.52000  ? 504  GLU B CD  1 
ATOM   10347 O OE1 . GLU B 1 527 ? 12.05500  4.77100   47.50400  1.000 22.14000  ? 504  GLU B OE1 1 
ATOM   10348 O OE2 . GLU B 1 527 ? 11.82100  6.55200   46.22200  1.000 21.99000  ? 504  GLU B OE2 1 
ATOM   10349 N N   . ALA B 1 528 ? 9.61300   5.68700   51.80000  1.000 18.55000  ? 505  ALA B N   1 
ATOM   10350 C CA  . ALA B 1 528 ? 9.13900   4.48600   52.47600  1.000 20.32000  ? 505  ALA B CA  1 
ATOM   10351 C C   . ALA B 1 528 ? 7.83000   4.75100   53.21100  1.000 18.82000  ? 505  ALA B C   1 
ATOM   10352 O O   . ALA B 1 528 ? 6.88600   3.95400   53.12200  1.000 17.38000  ? 505  ALA B O   1 
ATOM   10353 C CB  . ALA B 1 528 ? 10.21700  3.96700   53.43700  1.000 18.70000  ? 505  ALA B CB  1 
ATOM   10354 N N   . CYS B 1 529 ? 7.74800   5.87200   53.93800  1.000 20.94000  ? 506  CYS B N   1 
ATOM   10355 C CA  . CYS B 1 529 ? 6.48100   6.24000   54.58200  1.000 16.46000  ? 506  CYS B CA  1 
ATOM   10356 C C   . CYS B 1 529 ? 5.36300   6.36700   53.56000  1.000 15.39000  ? 506  CYS B C   1 
ATOM   10357 O O   . CYS B 1 529 ? 4.28000   5.80200   53.74000  1.000 19.87000  ? 506  CYS B O   1 
ATOM   10358 C CB  . CYS B 1 529 ? 6.63800   7.55500   55.35900  1.000 18.22000  ? 506  CYS B CB  1 
ATOM   10359 S SG  . CYS B 1 529 ? 7.58800   7.33400   56.88300  1.000 22.94000  ? 506  CYS B SG  1 
ATOM   10360 N N   . ASN B 1 530 ? 5.59800   7.13900   52.49300  1.000 16.63000  ? 507  ASN B N   1 
ATOM   10361 C CA  . ASN B 1 530 ? 4.53400   7.38000   51.52700  1.000 17.53000  ? 507  ASN B CA  1 
ATOM   10362 C C   . ASN B 1 530 ? 4.12900   6.10400   50.79400  1.000 21.61000  ? 507  ASN B C   1 
ATOM   10363 O O   . ASN B 1 530 ? 2.95500   5.95500   50.41400  1.000 20.38000  ? 507  ASN B O   1 
ATOM   10364 C CB  . ASN B 1 530 ? 4.93100   8.48600   50.54800  1.000 16.47000  ? 507  ASN B CB  1 
ATOM   10365 C CG  . ASN B 1 530 ? 4.91300   9.88000   51.19600  1.000 19.71000  ? 507  ASN B CG  1 
ATOM   10366 O OD1 . ASN B 1 530 ? 4.30000   10.07700  52.25100  1.000 19.59000  ? 507  ASN B OD1 1 
ATOM   10367 N ND2 . ASN B 1 530 ? 5.51300   10.85800  50.53000  1.000 17.09000  ? 507  ASN B ND2 1 
ATOM   10368 N N   . SER B 1 531 ? 5.06800   5.17200   50.60200  1.000 16.68000  ? 508  SER B N   1 
ATOM   10369 C CA  . SER B 1 531 ? 4.73200   3.87700   50.00700  1.000 17.65000  ? 508  SER B CA  1 
ATOM   10370 C C   . SER B 1 531 ? 3.76400   3.10100   50.90500  1.000 22.23000  ? 508  SER B C   1 
ATOM   10371 O O   . SER B 1 531 ? 2.79700   2.49300   50.42700  1.000 20.39000  ? 508  SER B O   1 
ATOM   10372 C CB  . SER B 1 531 ? 6.02700   3.08300   49.78400  1.000 21.00000  ? 508  SER B CB  1 
ATOM   10373 O OG  . SER B 1 531 ? 6.78100   3.63200   48.70600  1.000 17.62000  ? 508  SER B OG  1 
ATOM   10374 N N   . VAL B 1 532 ? 4.00100   3.12000   52.21900  1.000 18.75000  ? 509  VAL B N   1 
ATOM   10375 C CA  . VAL B 1 532 ? 3.06100   2.49500   53.15800  1.000 17.46000  ? 509  VAL B CA  1 
ATOM   10376 C C   . VAL B 1 532 ? 1.72800   3.24400   53.15400  1.000 19.88000  ? 509  VAL B C   1 
ATOM   10377 O O   . VAL B 1 532 ? 0.65900   2.63200   53.23400  1.000 19.84000  ? 509  VAL B O   1 
ATOM   10378 C CB  . VAL B 1 532 ? 3.68600   2.42200   54.56900  1.000 20.18000  ? 509  VAL B CB  1 
ATOM   10379 C CG1 . VAL B 1 532 ? 2.69500   1.82800   55.59800  1.000 13.92000  ? 509  VAL B CG1 1 
ATOM   10380 C CG2 . VAL B 1 532 ? 4.97600   1.59000   54.53700  1.000 13.84000  ? 509  VAL B CG2 1 
ATOM   10381 N N   . ASP B 1 533 ? 1.77800   4.57300   53.02200  1.000 19.49000  ? 510  ASP B N   1 
ATOM   10382 C CA  . ASP B 1 533 ? 0.57700   5.40600   52.95800  1.000 22.81000  ? 510  ASP B CA  1 
ATOM   10383 C C   . ASP B 1 533 ? -0.29100  5.03300   51.75800  1.000 22.30000  ? 510  ASP B C   1 
ATOM   10384 O O   . ASP B 1 533 ? -1.50000  4.78900   51.89300  1.000 20.68000  ? 510  ASP B O   1 
ATOM   10385 C CB  . ASP B 1 533 ? 1.01700   6.87900   52.89600  1.000 20.31000  ? 510  ASP B CB  1 
ATOM   10386 C CG  . ASP B 1 533 ? 0.00200   7.85500   53.49400  1.000 24.02000  ? 510  ASP B CG  1 
ATOM   10387 O OD1 . ASP B 1 533 ? -1.23800  7.60000   53.46900  1.000 21.12000  ? 510  ASP B OD1 1 
ATOM   10388 O OD2 . ASP B 1 533 ? 0.48400   8.88100   54.02200  1.000 19.37000  ? 510  ASP B OD2 1 
ATOM   10389 N N   . ILE B 1 534 ? 0.31800   4.97900   50.57500  1.000 18.41000  ? 511  ILE B N   1 
ATOM   10390 C CA  . ILE B 1 534 ? -0.40300  4.57500   49.37600  1.000 21.16000  ? 511  ILE B CA  1 
ATOM   10391 C C   . ILE B 1 534 ? -0.98500  3.18600   49.55300  1.000 21.64000  ? 511  ILE B C   1 
ATOM   10392 O O   . ILE B 1 534 ? -2.14900  2.93900   49.21300  1.000 23.31000  ? 511  ILE B O   1 
ATOM   10393 C CB  . ILE B 1 534 ? 0.52400   4.63500   48.15300  1.000 17.70000  ? 511  ILE B CB  1 
ATOM   10394 C CG1 . ILE B 1 534 ? 0.94300   6.08300   47.89800  1.000 17.40000  ? 511  ILE B CG1 1 
ATOM   10395 C CG2 . ILE B 1 534 ? -0.16000  4.02000   46.96700  1.000 15.94000  ? 511  ILE B CG2 1 
ATOM   10396 C CD1 . ILE B 1 534 ? 2.09500   6.22200   46.90400  1.000 16.50000  ? 511  ILE B CD1 1 
ATOM   10397 N N   . ALA B 1 535 ? -0.19200  2.25400   50.10500  1.000 18.56000  ? 512  ALA B N   1 
ATOM   10398 C CA  . ALA B 1 535 ? -0.67200  0.87900   50.23200  1.000 23.01000  ? 512  ALA B CA  1 
ATOM   10399 C C   . ALA B 1 535 ? -1.92300  0.80300   51.10900  1.000 26.46000  ? 512  ALA B C   1 
ATOM   10400 O O   . ALA B 1 535 ? -2.87000  0.06400   50.79500  1.000 20.28000  ? 512  ALA B O   1 
ATOM   10401 C CB  . ALA B 1 535 ? 0.43000   -0.02700  50.78200  1.000 17.83000  ? 512  ALA B CB  1 
ATOM   10402 N N   . HIS B 1 536 ? -1.94600  1.54900   52.22100  1.000 18.54000  ? 513  HIS B N   1 
ATOM   10403 C CA  . HIS B 1 536 ? -3.13900  1.53300   53.07000  1.000 20.91000  ? 513  HIS B CA  1 
ATOM   10404 C C   . HIS B 1 536 ? -4.34200  2.12500   52.34500  1.000 20.83000  ? 513  HIS B C   1 
ATOM   10405 O O   . HIS B 1 536 ? -5.46700  1.61800   52.48000  1.000 18.69000  ? 513  HIS B O   1 
ATOM   10406 C CB  . HIS B 1 536 ? -2.87600  2.27400   54.37700  1.000 21.25000  ? 513  HIS B CB  1 
ATOM   10407 C CG  . HIS B 1 536 ? -2.24700  1.41000   55.42200  1.000 20.92000  ? 513  HIS B CG  1 
ATOM   10408 N ND1 . HIS B 1 536 ? -2.98100  0.60400   56.26500  1.000 16.94000  ? 513  HIS B ND1 1 
ATOM   10409 C CD2 . HIS B 1 536 ? -0.94300  1.19900   55.73300  1.000 21.22000  ? 513  HIS B CD2 1 
ATOM   10410 C CE1 . HIS B 1 536 ? -2.15800  -0.05800  57.05900  1.000 20.05000  ? 513  HIS B CE1 1 
ATOM   10411 N NE2 . HIS B 1 536 ? -0.91700  0.28400   56.75600  1.000 20.41000  ? 513  HIS B NE2 1 
ATOM   10412 N N   . GLY B 1 537 ? -4.11900  3.18800   51.56400  1.000 19.98000  ? 514  GLY B N   1 
ATOM   10413 C CA  . GLY B 1 537 ? -5.20800  3.77200   50.79500  1.000 25.30000  ? 514  GLY B CA  1 
ATOM   10414 C C   . GLY B 1 537 ? -5.77000  2.82900   49.74900  1.000 27.95000  ? 514  GLY B C   1 
ATOM   10415 O O   . GLY B 1 537 ? -6.99300  2.73200   49.57500  1.000 26.27000  ? 514  GLY B O   1 
ATOM   10416 N N   . GLU B 1 538 ? -4.89100  2.11500   49.04200  1.000 21.10000  ? 515  GLU B N   1 
ATOM   10417 C CA  . GLU B 1 538 ? -5.34700  1.22600   47.97800  1.000 19.85000  ? 515  GLU B CA  1 
ATOM   10418 C C   . GLU B 1 538 ? -6.05100  -0.00700  48.52000  1.000 21.76000  ? 515  GLU B C   1 
ATOM   10419 O O   . GLU B 1 538 ? -7.03100  -0.46100  47.92900  1.000 25.21000  ? 515  GLU B O   1 
ATOM   10420 C CB  . GLU B 1 538 ? -4.17900  0.77000   47.09600  1.000 23.04000  ? 515  GLU B CB  1 
ATOM   10421 C CG  . GLU B 1 538 ? -3.19300  1.83800   46.68400  1.000 34.66000  ? 515  GLU B CG  1 
ATOM   10422 C CD  . GLU B 1 538 ? -2.48700  1.51700   45.37000  1.000 22.64000  ? 515  GLU B CD  1 
ATOM   10423 O OE1 . GLU B 1 538 ? -2.04900  0.36600   45.18500  1.000 45.65000  ? 515  GLU B OE1 1 
ATOM   10424 O OE2 . GLU B 1 538 ? -2.34300  2.44700   44.54700  1.000 36.18000  ? 515  GLU B OE2 1 
ATOM   10425 N N   . ARG B 1 539 ? -5.54800  -0.59700  49.61100  1.000 18.60000  ? 516  ARG B N   1 
ATOM   10426 C CA  . ARG B 1 539 ? -6.02100  -1.91000  50.03800  1.000 21.74000  ? 516  ARG B CA  1 
ATOM   10427 C C   . ARG B 1 539 ? -6.78700  -1.92000  51.35100  1.000 19.11000  ? 516  ARG B C   1 
ATOM   10428 O O   . ARG B 1 539 ? -7.50500  -2.89000  51.60100  1.000 25.08000  ? 516  ARG B O   1 
ATOM   10429 C CB  . ARG B 1 539 ? -4.84500  -2.89200  50.17000  1.000 21.37000  ? 516  ARG B CB  1 
ATOM   10430 C CG  . ARG B 1 539 ? -4.31100  -3.34900  48.82500  1.000 23.85000  ? 516  ARG B CG  1 
ATOM   10431 C CD  . ARG B 1 539 ? -3.28800  -4.48100  48.93000  1.000 24.19000  ? 516  ARG B CD  1 
ATOM   10432 N NE  . ARG B 1 539 ? -2.99900  -4.98600  47.59700  1.000 25.05000  ? 516  ARG B NE  1 
ATOM   10433 C CZ  . ARG B 1 539 ? -2.20100  -6.01100  47.32300  1.000 26.27000  ? 516  ARG B CZ  1 
ATOM   10434 N NH1 . ARG B 1 539 ? -1.57800  -6.65500  48.29900  1.000 23.19000  ? 516  ARG B NH1 1 
ATOM   10435 N NH2 . ARG B 1 539 ? -2.02700  -6.38200  46.06100  1.000 22.68000  ? 516  ARG B NH2 1 
ATOM   10436 N N   . CYS B 1 540 ? -6.63200  -0.91200  52.21200  1.000 19.56000  ? 517  CYS B N   1 
ATOM   10437 C CA  . CYS B 1 540 ? -7.29400  -1.04200  53.51300  1.000 19.45000  ? 517  CYS B CA  1 
ATOM   10438 C C   . CYS B 1 540 ? -7.83000  0.29200   54.02600  1.000 23.40000  ? 517  CYS B C   1 
ATOM   10439 O O   . CYS B 1 540 ? -7.50600  0.68000   55.16100  1.000 20.91000  ? 517  CYS B O   1 
ATOM   10440 C CB  . CYS B 1 540 ? -6.33400  -1.65900  54.54800  1.000 18.37000  ? 517  CYS B CB  1 
ATOM   10441 S SG  . CYS B 1 540 ? -7.17400  -2.35100  56.01800  1.000 22.86000  ? 517  CYS B SG  1 
ATOM   10442 N N   . PRO B 1 541 ? -8.69300  0.99800   53.27600  1.000 19.59000  ? 518  PRO B N   1 
ATOM   10443 C CA  . PRO B 1 541 ? -9.37000  2.15700   53.86600  1.000 20.27000  ? 518  PRO B CA  1 
ATOM   10444 C C   . PRO B 1 541 ? -10.43600 1.69600   54.86300  1.000 18.28000  ? 518  PRO B C   1 
ATOM   10445 O O   . PRO B 1 541 ? -11.07200 0.65200   54.68800  1.000 19.17000  ? 518  PRO B O   1 
ATOM   10446 C CB  . PRO B 1 541 ? -9.99000  2.85800   52.64800  1.000 20.13000  ? 518  PRO B CB  1 
ATOM   10447 C CG  . PRO B 1 541 ? -10.33300 1.73400   51.71400  1.000 15.32000  ? 518  PRO B CG  1 
ATOM   10448 C CD  . PRO B 1 541 ? -9.18500  0.72900   51.90300  1.000 19.37000  ? 518  PRO B CD  1 
ATOM   10449 N N   . LEU B 1 542 ? -10.62500 2.47100   55.93600  1.000 18.05000  ? 519  LEU B N   1 
ATOM   10450 C CA  . LEU B 1 542 ? -11.40600 1.96700   57.07500  1.000 18.64000  ? 519  LEU B CA  1 
ATOM   10451 C C   . LEU B 1 542 ? -12.74600 2.68100   57.19800  1.000 21.46000  ? 519  LEU B C   1 
ATOM   10452 O O   . LEU B 1 542 ? -12.77300 3.87300   57.53600  1.000 19.88000  ? 519  LEU B O   1 
ATOM   10453 C CB  . LEU B 1 542 ? -10.61100 2.11400   58.37700  1.000 21.81000  ? 519  LEU B CB  1 
ATOM   10454 C CG  . LEU B 1 542 ? -9.30200  1.30600   58.42600  1.000 18.23000  ? 519  LEU B CG  1 
ATOM   10455 C CD1 . LEU B 1 542 ? -8.64700  1.40600   59.81000  1.000 17.92000  ? 519  LEU B CD1 1 
ATOM   10456 C CD2 . LEU B 1 542 ? -9.58600  -0.13400  58.07200  1.000 14.50000  ? 519  LEU B CD2 1 
ATOM   10457 N N   . PRO B 1 543 ? -13.87800 2.00100   56.98800  1.000 23.37000  ? 520  PRO B N   1 
ATOM   10458 C CA  . PRO B 1 543 ? -15.17300 2.70100   57.05800  1.000 20.62000  ? 520  PRO B CA  1 
ATOM   10459 C C   . PRO B 1 543 ? -15.72500 2.87000   58.47000  1.000 21.99000  ? 520  PRO B C   1 
ATOM   10460 O O   . PRO B 1 543 ? -16.54000 3.78100   58.68500  1.000 26.70000  ? 520  PRO B O   1 
ATOM   10461 C CB  . PRO B 1 543 ? -16.08700 1.81900   56.19700  1.000 19.52000  ? 520  PRO B CB  1 
ATOM   10462 C CG  . PRO B 1 543 ? -15.53100 0.44000   56.39600  1.000 19.37000  ? 520  PRO B CG  1 
ATOM   10463 C CD  . PRO B 1 543 ? -14.02200 0.60300   56.55300  1.000 21.40000  ? 520  PRO B CD  1 
ATOM   10464 N N   . PHE B 1 544 ? -15.30500 2.06500   59.44600  1.000 19.34000  ? 521  PHE B N   1 
ATOM   10465 C CA  . PHE B 1 544 ? -15.77200 2.29600   60.81400  1.000 20.54000  ? 521  PHE B CA  1 
ATOM   10466 C C   . PHE B 1 544 ? -15.02000 3.46400   61.46100  1.000 21.12000  ? 521  PHE B C   1 
ATOM   10467 O O   . PHE B 1 544 ? -15.61900 4.48900   61.80100  1.000 19.17000  ? 521  PHE B O   1 
ATOM   10468 C CB  . PHE B 1 544 ? -15.64700 1.00300   61.62900  1.000 20.62000  ? 521  PHE B CB  1 
ATOM   10469 C CG  . PHE B 1 544 ? -16.15800 1.11300   63.06100  1.000 26.68000  ? 521  PHE B CG  1 
ATOM   10470 C CD1 . PHE B 1 544 ? -17.52400 1.25700   63.33600  1.000 22.57000  ? 521  PHE B CD1 1 
ATOM   10471 C CD2 . PHE B 1 544 ? -15.26800 1.03600   64.12600  1.000 21.14000  ? 521  PHE B CD2 1 
ATOM   10472 C CE1 . PHE B 1 544 ? -17.97900 1.34400   64.65300  1.000 21.26000  ? 521  PHE B CE1 1 
ATOM   10473 C CE2 . PHE B 1 544 ? -15.69900 1.11400   65.43100  1.000 24.51000  ? 521  PHE B CE2 1 
ATOM   10474 C CZ  . PHE B 1 544 ? -17.07100 1.27000   65.70600  1.000 23.56000  ? 521  PHE B CZ  1 
ATOM   10475 N N   . LEU B 1 545 ? -13.69700 3.34300   61.60300  1.000 20.39000  ? 522  LEU B N   1 
ATOM   10476 C CA  . LEU B 1 545 ? -12.89200 4.44500   62.12700  1.000 21.76000  ? 522  LEU B CA  1 
ATOM   10477 C C   . LEU B 1 545 ? -13.16200 5.77500   61.40500  1.000 20.24000  ? 522  LEU B C   1 
ATOM   10478 O O   . LEU B 1 545 ? -13.28000 6.82600   62.04500  1.000 20.71000  ? 522  LEU B O   1 
ATOM   10479 C CB  . LEU B 1 545 ? -11.40200 4.08700   62.02700  1.000 16.23000  ? 522  LEU B CB  1 
ATOM   10480 C CG  . LEU B 1 545 ? -10.45200 5.26800   62.20000  1.000 19.67000  ? 522  LEU B CG  1 
ATOM   10481 C CD1 . LEU B 1 545 ? -10.64500 5.94000   63.55000  1.000 20.39000  ? 522  LEU B CD1 1 
ATOM   10482 C CD2 . LEU B 1 545 ? -8.97400  4.86200   61.99200  1.000 19.74000  ? 522  LEU B CD2 1 
ATOM   10483 N N   . SER B 1 546 ? -13.20300 5.76300   60.06800  1.000 18.42000  ? 523  SER B N   1 
ATOM   10484 C CA  . SER B 1 546 ? -13.20900 7.03400   59.33600  1.000 18.23000  ? 523  SER B CA  1 
ATOM   10485 C C   . SER B 1 546 ? -14.42000 7.89800   59.67800  1.000 18.57000  ? 523  SER B C   1 
ATOM   10486 O O   . SER B 1 546 ? -14.32100 9.13300   59.69300  1.000 19.22000  ? 523  SER B O   1 
ATOM   10487 C CB  . SER B 1 546 ? -13.15900 6.78500   57.82600  1.000 19.28000  ? 523  SER B CB  1 
ATOM   10488 O OG  . SER B 1 546 ? -11.89800 6.21700   57.42300  1.000 22.28000  ? 523  SER B OG  1 
ATOM   10489 N N   . ALA B 1 547 ? -15.57100 7.28100   59.94500  1.000 19.96000  ? 524  ALA B N   1 
ATOM   10490 C CA  . ALA B 1 547 ? -16.77200 8.06400   60.22900  1.000 24.23000  ? 524  ALA B CA  1 
ATOM   10491 C C   . ALA B 1 547 ? -16.63700 8.93100   61.48300  1.000 21.39000  ? 524  ALA B C   1 
ATOM   10492 O O   . ALA B 1 547 ? -17.42400 9.87100   61.65800  1.000 27.99000  ? 524  ALA B O   1 
ATOM   10493 C CB  . ALA B 1 547 ? -17.98100 7.12300   60.34200  1.000 21.24000  ? 524  ALA B CB  1 
ATOM   10494 N N   . LEU B 1 548 ? -15.64900 8.66300   62.34500  1.000 20.32000  ? 525  LEU B N   1 
ATOM   10495 C CA  . LEU B 1 548 ? -15.50900 9.35300   63.62200  1.000 19.91000  ? 525  LEU B CA  1 
ATOM   10496 C C   . LEU B 1 548 ? -14.43000 10.42600  63.61500  1.000 22.81000  ? 525  LEU B C   1 
ATOM   10497 O O   . LEU B 1 548 ? -13.99600 10.85800  64.69100  1.000 20.83000  ? 525  LEU B O   1 
ATOM   10498 C CB  . LEU B 1 548 ? -15.21700 8.35300   64.73600  1.000 22.94000  ? 525  LEU B CB  1 
ATOM   10499 C CG  . LEU B 1 548 ? -16.18800 7.19000   64.88100  1.000 23.54000  ? 525  LEU B CG  1 
ATOM   10500 C CD1 . LEU B 1 548 ? -15.75600 6.31400   66.05800  1.000 22.01000  ? 525  LEU B CD1 1 
ATOM   10501 C CD2 . LEU B 1 548 ? -17.66100 7.69300   65.02700  1.000 20.44000  ? 525  LEU B CD2 1 
ATOM   10502 N N   . VAL B 1 549 ? -13.99400 10.87500  62.44000  1.000 17.24000  ? 526  VAL B N   1 
ATOM   10503 C CA  . VAL B 1 549 ? -13.02200 11.95600  62.32800  1.000 18.28000  ? 526  VAL B CA  1 
ATOM   10504 C C   . VAL B 1 549 ? -13.49400 12.93100  61.25700  1.000 21.75000  ? 526  VAL B C   1 
ATOM   10505 O O   . VAL B 1 549 ? -13.83000 12.51300  60.14400  1.000 21.07000  ? 526  VAL B O   1 
ATOM   10506 C CB  . VAL B 1 549 ? -11.62100 11.41400  61.98200  1.000 19.08000  ? 526  VAL B CB  1 
ATOM   10507 C CG1 . VAL B 1 549 ? -10.64000 12.56700  61.79400  1.000 18.41000  ? 526  VAL B CG1 1 
ATOM   10508 C CG2 . VAL B 1 549 ? -11.14200 10.40900  63.06100  1.000 18.01000  ? 526  VAL B CG2 1 
ATOM   10509 N N   . ASP B 1 550 ? -13.52000 14.22800  61.58900  1.000 19.51000  ? 527  ASP B N   1 
ATOM   10510 C CA  . ASP B 1 550 ? -13.82200 15.26800  60.60500  1.000 20.02000  ? 527  ASP B CA  1 
ATOM   10511 C C   . ASP B 1 550 ? -12.67900 15.37500  59.59100  1.000 22.67000  ? 527  ASP B C   1 
ATOM   10512 O O   . ASP B 1 550 ? -11.50800 15.37800  59.97800  1.000 21.17000  ? 527  ASP B O   1 
ATOM   10513 C CB  . ASP B 1 550 ? -14.01000 16.60500  61.32500  1.000 19.18000  ? 527  ASP B CB  1 
ATOM   10514 C CG  . ASP B 1 550 ? -15.06200 16.52200  62.41900  1.000 26.08000  ? 527  ASP B CG  1 
ATOM   10515 O OD1 . ASP B 1 550 ? -16.01500 15.73900  62.24700  1.000 25.07000  ? 527  ASP B OD1 1 
ATOM   10516 O OD2 . ASP B 1 550 ? -14.90700 17.18600  63.46700  1.000 28.29000  ? 527  ASP B OD2 1 
ATOM   10517 N N   . ASP B 1 551 ? -12.98700 15.49500  58.29100  1.000 19.52000  ? 528  ASP B N   1 
ATOM   10518 C CA  A ASP B 1 551 ? -14.34600 15.65000  57.75500  0.460 24.29000  ? 528  ASP B CA  1 
ATOM   10519 C CA  B ASP B 1 551 ? -14.32600 15.66400  57.71700  0.540 24.20000  ? 528  ASP B CA  1 
ATOM   10520 C C   . ASP B 1 551 ? -14.67800 14.49600  56.79700  1.000 19.43000  ? 528  ASP B C   1 
ATOM   10521 O O   . ASP B 1 551 ? -15.14800 14.71300  55.68000  1.000 24.27000  ? 528  ASP B O   1 
ATOM   10522 C CB  A ASP B 1 551 ? -14.47900 17.00300  57.03600  0.460 21.97000  ? 528  ASP B CB  1 
ATOM   10523 C CB  B ASP B 1 551 ? -14.39400 16.95700  56.89000  0.540 21.90000  ? 528  ASP B CB  1 
ATOM   10524 C CG  A ASP B 1 551 ? -15.91800 17.34800  56.68000  0.460 25.15000  ? 528  ASP B CG  1 
ATOM   10525 C CG  B ASP B 1 551 ? -14.68800 18.17800  57.72000  0.540 23.39000  ? 528  ASP B CG  1 
ATOM   10526 O OD1 A ASP B 1 551 ? -16.83400 17.02600  57.47100  0.460 25.01000  ? 528  ASP B OD1 1 
ATOM   10527 O OD1 B ASP B 1 551 ? -15.21300 18.04100  58.84700  0.540 26.71000  ? 528  ASP B OD1 1 
ATOM   10528 O OD2 A ASP B 1 551 ? -16.12900 17.94100  55.60200  0.460 28.77000  ? 528  ASP B OD2 1 
ATOM   10529 O OD2 B ASP B 1 551 ? -14.40400 19.28500  57.22700  0.540 26.06000  ? 528  ASP B OD2 1 
ATOM   10530 N N   . CYS B 1 552 ? -14.40700 13.26800  57.23400  1.000 22.15000  ? 529  CYS B N   1 
ATOM   10531 C CA  . CYS B 1 552 ? -14.56900 12.11400  56.35000  1.000 18.91000  ? 529  CYS B CA  1 
ATOM   10532 C C   . CYS B 1 552 ? -15.99500 12.00100  55.82000  1.000 23.08000  ? 529  CYS B C   1 
ATOM   10533 O O   . CYS B 1 552 ? -16.19700 11.79800  54.61800  1.000 22.08000  ? 529  CYS B O   1 
ATOM   10534 C CB  . CYS B 1 552 ? -14.17100 10.83400  57.07000  1.000 17.80000  ? 529  CYS B CB  1 
ATOM   10535 S SG  . CYS B 1 552 ? -12.35800 10.75200  57.38000  1.000 20.59000  ? 529  CYS B SG  1 
ATOM   10536 N N   . ILE B 1 553 ? -17.00000 12.15000  56.69400  1.000 20.89000  ? 530  ILE B N   1 
ATOM   10537 C CA  . ILE B 1 553 ? -18.38700 12.04800  56.22800  1.000 21.24000  ? 530  ILE B CA  1 
ATOM   10538 C C   . ILE B 1 553 ? -18.71100 13.17700  55.24900  1.000 21.45000  ? 530  ILE B C   1 
ATOM   10539 O O   . ILE B 1 553 ? -19.26500 12.94800  54.16600  1.000 23.88000  ? 530  ILE B O   1 
ATOM   10540 C CB  . ILE B 1 553 ? -19.36800 12.04400  57.41400  1.000 21.44000  ? 530  ILE B CB  1 
ATOM   10541 C CG1 . ILE B 1 553 ? -19.17200 10.80300  58.29000  1.000 19.92000  ? 530  ILE B CG1 1 
ATOM   10542 C CG2 . ILE B 1 553 ? -20.82100 12.12500  56.89700  1.000 23.04000  ? 530  ILE B CG2 1 
ATOM   10543 C CD1 . ILE B 1 553 ? -20.04600 10.79700  59.56400  1.000 25.81000  ? 530  ILE B CD1 1 
ATOM   10544 N N   . GLY B 1 554 ? -18.38500 14.41500  55.62300  1.000 22.26000  ? 531  GLY B N   1 
ATOM   10545 C CA  . GLY B 1 554 ? -18.71500 15.54700  54.76700  1.000 23.27000  ? 531  GLY B CA  1 
ATOM   10546 C C   . GLY B 1 554 ? -18.04300 15.46700  53.40900  1.000 28.50000  ? 531  GLY B C   1 
ATOM   10547 O O   . GLY B 1 554 ? -18.61200 15.88100  52.39200  1.000 22.51000  ? 531  GLY B O   1 
ATOM   10548 N N   . ARG B 1 555 ? -16.82200 14.93500  53.37000  1.000 22.52000  ? 532  ARG B N   1 
ATOM   10549 C CA  . ARG B 1 555 ? -16.11400 14.79700  52.10600  1.000 26.54000  ? 532  ARG B CA  1 
ATOM   10550 C C   . ARG B 1 555 ? -16.43000 13.50100  51.38300  1.000 21.79000  ? 532  ARG B C   1 
ATOM   10551 O O   . ARG B 1 555 ? -16.14500 13.39600  50.18300  1.000 26.13000  ? 532  ARG B O   1 
ATOM   10552 C CB  . ARG B 1 555 ? -14.60000 14.88400  52.32400  1.000 24.51000  ? 532  ARG B CB  1 
ATOM   10553 C CG  . ARG B 1 555 ? -14.11400 16.24200  52.78100  1.000 28.41000  ? 532  ARG B CG  1 
ATOM   10554 C CD  . ARG B 1 555 ? -12.62500 16.21100  53.12900  1.000 26.12000  ? 532  ARG B CD  1 
ATOM   10555 N NE  . ARG B 1 555 ? -12.20500 17.47300  53.73400  1.000 27.22000  ? 532  ARG B NE  1 
ATOM   10556 C CZ  . ARG B 1 555 ? -10.96600 17.75000  54.13900  1.000 29.67000  ? 532  ARG B CZ  1 
ATOM   10557 N NH1 . ARG B 1 555 ? -9.98900  16.85900  54.00600  1.000 23.17000  ? 532  ARG B NH1 1 
ATOM   10558 N NH2 . ARG B 1 555 ? -10.70400 18.93100  54.68000  1.000 26.79000  ? 532  ARG B NH2 1 
ATOM   10559 N N   . GLY B 1 556 ? -17.00700 12.52100  52.07300  1.000 24.23000  ? 533  GLY B N   1 
ATOM   10560 C CA  . GLY B 1 556 ? -17.20900 11.21900  51.46400  1.000 25.19000  ? 533  GLY B CA  1 
ATOM   10561 C C   . GLY B 1 556 ? -15.93300 10.46900  51.16000  1.000 24.20000  ? 533  GLY B C   1 
ATOM   10562 O O   . GLY B 1 556 ? -15.86500 9.76500   50.14400  1.000 21.11000  ? 533  GLY B O   1 
ATOM   10563 N N   . LYS B 1 557 ? -14.90800 10.60200  52.00400  1.000 21.53000  ? 534  LYS B N   1 
ATOM   10564 C CA  . LYS B 1 557 ? -13.66500 9.86200   51.80100  1.000 27.40000  ? 534  LYS B CA  1 
ATOM   10565 C C   . LYS B 1 557 ? -13.10000 9.38600   53.13600  1.000 25.73000  ? 534  LYS B C   1 
ATOM   10566 O O   . LYS B 1 557 ? -13.25400 10.05200  54.16700  1.000 20.65000  ? 534  LYS B O   1 
ATOM   10567 C CB  . LYS B 1 557 ? -12.60600 10.70400  51.05600  1.000 29.73000  ? 534  LYS B CB  1 
ATOM   10568 C CG  . LYS B 1 557 ? -12.45100 12.11400  51.54700  1.000 36.94000  ? 534  LYS B CG  1 
ATOM   10569 C CD  . LYS B 1 557 ? -11.10400 12.69000  51.11400  1.000 43.31000  ? 534  LYS B CD  1 
ATOM   10570 C CE  . LYS B 1 557 ? -10.86200 12.57300  49.63500  1.000 45.21000  ? 534  LYS B CE  1 
ATOM   10571 N NZ  . LYS B 1 557 ? -10.08100 13.76600  49.18600  1.000 52.67000  ? 534  LYS B NZ  1 
ATOM   10572 N N   . SER B 1 558 ? -12.46000 8.22100   53.10400  1.000 21.96000  ? 535  SER B N   1 
ATOM   10573 C CA  . SER B 1 558 ? -11.85900 7.62000   54.28600  1.000 24.33000  ? 535  SER B CA  1 
ATOM   10574 C C   . SER B 1 558 ? -10.66600 8.44800   54.77000  1.000 22.44000  ? 535  SER B C   1 
ATOM   10575 O O   . SER B 1 558 ? -10.13000 9.29900   54.05800  1.000 21.54000  ? 535  SER B O   1 
ATOM   10576 C CB  . SER B 1 558 ? -11.38900 6.19200   53.98200  1.000 22.13000  ? 535  SER B CB  1 
ATOM   10577 O OG  . SER B 1 558 ? -10.19400 6.22700   53.19800  1.000 20.99000  ? 535  SER B OG  1 
ATOM   10578 N N   . LEU B 1 559 ? -10.24200 8.17200   56.00200  1.000 18.60000  ? 536  LEU B N   1 
ATOM   10579 C CA  . LEU B 1 559 ? -8.98700  8.73000   56.50700  1.000 18.81000  ? 536  LEU B CA  1 
ATOM   10580 C C   . LEU B 1 559 ? -7.80800  8.37800   55.61100  1.000 25.18000  ? 536  LEU B C   1 
ATOM   10581 O O   . LEU B 1 559 ? -6.88300  9.18400   55.43400  1.000 24.95000  ? 536  LEU B O   1 
ATOM   10582 C CB  . LEU B 1 559 ? -8.70600  8.21300   57.91400  1.000 24.92000  ? 536  LEU B CB  1 
ATOM   10583 C CG  . LEU B 1 559 ? -9.52900  8.79400   59.05800  1.000 24.39000  ? 536  LEU B CG  1 
ATOM   10584 C CD1 . LEU B 1 559 ? -9.17200  8.06800   60.31800  1.000 21.73000  ? 536  LEU B CD1 1 
ATOM   10585 C CD2 . LEU B 1 559 ? -9.24300  10.28000  59.20000  1.000 21.86000  ? 536  LEU B CD2 1 
ATOM   10586 N N   . GLN B 1 560 ? -7.79900  7.16200   55.07400  1.000 23.74000  ? 537  GLN B N   1 
ATOM   10587 C CA  . GLN B 1 560 ? -6.66800  6.71200   54.28100  1.000 26.02000  ? 537  GLN B CA  1 
ATOM   10588 C C   . GLN B 1 560 ? -6.57300  7.43600   52.95900  1.000 28.28000  ? 537  GLN B C   1 
ATOM   10589 O O   . GLN B 1 560 ? -5.53700  7.33900   52.29000  1.000 30.80000  ? 537  GLN B O   1 
ATOM   10590 C CB  . GLN B 1 560 ? -6.76800  5.20400   54.04300  1.000 23.93000  ? 537  GLN B CB  1 
ATOM   10591 C CG  . GLN B 1 560 ? -6.35600  4.40900   55.25200  1.000 25.13000  ? 537  GLN B CG  1 
ATOM   10592 C CD  . GLN B 1 560 ? -7.36900  4.45800   56.37400  1.000 24.29000  ? 537  GLN B CD  1 
ATOM   10593 O OE1 . GLN B 1 560 ? -8.58300  4.64000   56.15300  1.000 21.51000  ? 537  GLN B OE1 1 
ATOM   10594 N NE2 . GLN B 1 560 ? -6.88000  4.31600   57.59500  1.000 32.74000  ? 537  GLN B NE2 1 
ATOM   10595 N N   . GLU B 1 561 ? -7.62700  8.13900   52.54600  1.000 18.31000  ? 538  GLU B N   1 
ATOM   10596 C CA  . GLU B 1 561 ? -7.57700  8.87800   51.29100  1.000 23.56000  ? 538  GLU B CA  1 
ATOM   10597 C C   . GLU B 1 561 ? -7.71300  10.37800  51.51700  1.000 26.88000  ? 538  GLU B C   1 
ATOM   10598 O O   . GLU B 1 561 ? -8.03400  11.12300  50.58400  1.000 27.95000  ? 538  GLU B O   1 
ATOM   10599 C CB  . GLU B 1 561 ? -8.62500  8.35400   50.30300  1.000 27.54000  ? 538  GLU B CB  1 
ATOM   10600 C CG  . GLU B 1 561 ? -9.96600  8.10300   50.88200  1.000 42.15000  ? 538  GLU B CG  1 
ATOM   10601 C CD  . GLU B 1 561 ? -10.88000 7.25600   49.99600  1.000 42.75000  ? 538  GLU B CD  1 
ATOM   10602 O OE1 . GLU B 1 561 ? -10.61100 7.07800   48.78000  1.000 47.71000  ? 538  GLU B OE1 1 
ATOM   10603 O OE2 . GLU B 1 561 ? -11.87800 6.75400   50.55800  1.000 36.41000  ? 538  GLU B OE2 1 
ATOM   10604 N N   . GLY B 1 562 ? -7.48300  10.83500  52.74000  1.000 19.56000  ? 539  GLY B N   1 
ATOM   10605 C CA  . GLY B 1 562 ? -7.39900  12.25800  53.00700  1.000 22.97000  ? 539  GLY B CA  1 
ATOM   10606 C C   . GLY B 1 562 ? -8.66000  12.92400  53.51500  1.000 22.81000  ? 539  GLY B C   1 
ATOM   10607 O O   . GLY B 1 562 ? -8.78000  14.14400  53.38400  1.000 25.19000  ? 539  GLY B O   1 
ATOM   10608 N N   . GLY B 1 563 ? -9.59100  12.17000  54.10100  1.000 21.41000  ? 540  GLY B N   1 
ATOM   10609 C CA  . GLY B 1 563 ? -10.80700 12.77200  54.62400  1.000 21.78000  ? 540  GLY B CA  1 
ATOM   10610 C C   . GLY B 1 563 ? -10.60300 13.69100  55.81100  1.000 23.28000  ? 540  GLY B C   1 
ATOM   10611 O O   . GLY B 1 563 ? -11.46500 14.53600  56.07800  1.000 23.11000  ? 540  GLY B O   1 
ATOM   10612 N N   . ALA B 1 564 ? -9.49200  13.56000  56.53000  1.000 17.99000  ? 541  ALA B N   1 
ATOM   10613 C CA  . ALA B 1 564 ? -9.30400  14.38600  57.71500  1.000 18.66000  ? 541  ALA B CA  1 
ATOM   10614 C C   . ALA B 1 564 ? -9.02200  15.83000  57.32600  1.000 17.78000  ? 541  ALA B C   1 
ATOM   10615 O O   . ALA B 1 564 ? -8.41700  16.11100  56.28700  1.000 19.78000  ? 541  ALA B O   1 
ATOM   10616 C CB  . ALA B 1 564 ? -8.15800  13.85100  58.58200  1.000 20.77000  ? 541  ALA B CB  1 
ATOM   10617 N N   . ILE B 1 565 ? -9.47300  16.75300  58.18200  1.000 18.43000  ? 542  ILE B N   1 
ATOM   10618 C CA  . ILE B 1 565 ? -9.12500  18.16400  58.01800  1.000 19.44000  ? 542  ILE B CA  1 
ATOM   10619 C C   . ILE B 1 565 ? -7.61600  18.35500  58.04200  1.000 18.73000  ? 542  ILE B C   1 
ATOM   10620 O O   . ILE B 1 565 ? -7.06200  19.10200  57.23100  1.000 19.79000  ? 542  ILE B O   1 
ATOM   10621 C CB  . ILE B 1 565 ? -9.80100  19.01100  59.11100  1.000 22.28000  ? 542  ILE B CB  1 
ATOM   10622 C CG1 . ILE B 1 565 ? -11.32000 19.06500  58.90400  1.000 23.78000  ? 542  ILE B CG1 1 
ATOM   10623 C CG2 . ILE B 1 565 ? -9.24900  20.41100  59.09600  1.000 20.48000  ? 542  ILE B CG2 1 
ATOM   10624 C CD1 . ILE B 1 565 ? -12.06500 19.67500  60.10000  1.000 29.25000  ? 542  ILE B CD1 1 
ATOM   10625 N N   . TYR B 1 566 ? -6.92800  17.71000  58.98000  1.000 17.31000  ? 543  TYR B N   1 
ATOM   10626 C CA  . TYR B 1 566 ? -5.47800  17.86500  59.12200  1.000 18.55000  ? 543  TYR B CA  1 
ATOM   10627 C C   . TYR B 1 566 ? -4.79200  16.54400  58.81600  1.000 19.34000  ? 543  TYR B C   1 
ATOM   10628 O O   . TYR B 1 566 ? -5.23200  15.49000  59.27800  1.000 19.50000  ? 543  TYR B O   1 
ATOM   10629 C CB  . TYR B 1 566 ? -5.08800  18.32200  60.53600  1.000 17.31000  ? 543  TYR B CB  1 
ATOM   10630 C CG  . TYR B 1 566 ? -5.74500  19.60600  60.99200  1.000 21.26000  ? 543  TYR B CG  1 
ATOM   10631 C CD1 . TYR B 1 566 ? -5.41000  20.81500  60.40900  1.000 18.12000  ? 543  TYR B CD1 1 
ATOM   10632 C CD2 . TYR B 1 566 ? -6.70700  19.60300  62.01600  1.000 22.40000  ? 543  TYR B CD2 1 
ATOM   10633 C CE1 . TYR B 1 566 ? -5.99900  22.00100  60.82500  1.000 23.10000  ? 543  TYR B CE1 1 
ATOM   10634 C CE2 . TYR B 1 566 ? -7.30200  20.78900  62.44200  1.000 21.48000  ? 543  TYR B CE2 1 
ATOM   10635 C CZ  . TYR B 1 566 ? -6.94300  21.98000  61.84500  1.000 22.57000  ? 543  TYR B CZ  1 
ATOM   10636 O OH  . TYR B 1 566 ? -7.52100  23.16600  62.24700  1.000 23.26000  ? 543  TYR B OH  1 
ATOM   10637 N N   . ASN B 1 567 ? -3.71400  16.60400  58.02200  1.000 21.07000  ? 544  ASN B N   1 
ATOM   10638 C CA  . ASN B 1 567 ? -2.98100  15.41600  57.60700  1.000 21.00000  ? 544  ASN B CA  1 
ATOM   10639 C C   . ASN B 1 567 ? -1.48900  15.62200  57.82900  1.000 17.65000  ? 544  ASN B C   1 
ATOM   10640 O O   . ASN B 1 567 ? -0.91900  16.62300  57.37900  1.000 22.23000  ? 544  ASN B O   1 
ATOM   10641 C CB  . ASN B 1 567 ? -3.27000  15.08900  56.13800  1.000 17.74000  ? 544  ASN B CB  1 
ATOM   10642 C CG  . ASN B 1 567 ? -4.63700  14.44000  55.95800  1.000 18.88000  ? 544  ASN B CG  1 
ATOM   10643 O OD1 . ASN B 1 567 ? -4.81500  13.25100  56.22400  1.000 22.69000  ? 544  ASN B OD1 1 
ATOM   10644 N ND2 . ASN B 1 567 ? -5.62200  15.24000  55.56400  1.000 21.11000  ? 544  ASN B ND2 1 
ATOM   10645 N N   . PHE B 1 568 ? -0.86100  14.66300  58.50000  1.000 20.48000  ? 545  PHE B N   1 
ATOM   10646 C CA  . PHE B 1 568 ? 0.56800   14.71100  58.78700  1.000 22.47000  ? 545  PHE B CA  1 
ATOM   10647 C C   . PHE B 1 568 ? 1.15000   13.31100  58.66600  1.000 19.94000  ? 545  PHE B C   1 
ATOM   10648 O O   . PHE B 1 568 ? 0.42700   12.31600  58.58900  1.000 19.56000  ? 545  PHE B O   1 
ATOM   10649 C CB  . PHE B 1 568 ? 0.84600   15.27900  60.20000  1.000 19.57000  ? 545  PHE B CB  1 
ATOM   10650 C CG  . PHE B 1 568 ? 0.21300   16.62100  60.44800  1.000 17.80000  ? 545  PHE B CG  1 
ATOM   10651 C CD1 . PHE B 1 568 ? 0.65000   17.74000  59.77000  1.000 19.84000  ? 545  PHE B CD1 1 
ATOM   10652 C CD2 . PHE B 1 568 ? -0.85700  16.75100  61.33200  1.000 22.26000  ? 545  PHE B CD2 1 
ATOM   10653 C CE1 . PHE B 1 568 ? 0.05600   18.97900  59.97300  1.000 21.90000  ? 545  PHE B CE1 1 
ATOM   10654 C CE2 . PHE B 1 568 ? -1.45800  17.98900  61.55000  1.000 21.98000  ? 545  PHE B CE2 1 
ATOM   10655 C CZ  . PHE B 1 568 ? -1.00000  19.10600  60.86900  1.000 21.82000  ? 545  PHE B CZ  1 
ATOM   10656 N N   . THR B 1 569 ? 2.48100   13.25300  58.63300  1.000 19.64000  ? 546  THR B N   1 
ATOM   10657 C CA  . THR B 1 569 ? 3.23900   12.02500  58.79800  1.000 18.18000  ? 546  THR B CA  1 
ATOM   10658 C C   . THR B 1 569 ? 4.37100   12.31300  59.77500  1.000 21.42000  ? 546  THR B C   1 
ATOM   10659 O O   . THR B 1 569 ? 5.09400   13.29500  59.58300  1.000 18.60000  ? 546  THR B O   1 
ATOM   10660 C CB  . THR B 1 569 ? 3.83500   11.54300  57.47100  1.000 19.32000  ? 546  THR B CB  1 
ATOM   10661 O OG1 . THR B 1 569 ? 2.78100   11.36300  56.52100  1.000 21.46000  ? 546  THR B OG1 1 
ATOM   10662 C CG2 . THR B 1 569 ? 4.58800   10.22200  57.71400  1.000 17.43000  ? 546  THR B CG2 1 
ATOM   10663 N N   . GLY B 1 570 ? 4.53200   11.47800  60.81200  1.000 20.70000  ? 547  GLY B N   1 
ATOM   10664 C CA  . GLY B 1 570 ? 5.51300   11.77600  61.84100  1.000 18.49000  ? 547  GLY B CA  1 
ATOM   10665 C C   . GLY B 1 570 ? 6.58100   10.72500  62.10800  1.000 21.21000  ? 547  GLY B C   1 
ATOM   10666 O O   . GLY B 1 570 ? 6.35500   9.70800   62.78200  1.000 19.81000  ? 547  GLY B O   1 
ATOM   10667 N N   . PRO B 1 571 ? 7.80400   11.01100  61.63400  1.000 18.62000  ? 548  PRO B N   1 
ATOM   10668 C CA  . PRO B 1 571 ? 8.95800   10.12900  61.88300  1.000 17.77000  ? 548  PRO B CA  1 
ATOM   10669 C C   . PRO B 1 571 ? 9.83100   10.60900  63.03400  1.000 19.93000  ? 548  PRO B C   1 
ATOM   10670 O O   . PRO B 1 571 ? 10.07500  11.81400  63.18300  1.000 22.16000  ? 548  PRO B O   1 
ATOM   10671 C CB  . PRO B 1 571 ? 9.73500   10.20200  60.56300  1.000 17.49000  ? 548  PRO B CB  1 
ATOM   10672 C CG  . PRO B 1 571 ? 9.54000   11.64900  60.14800  1.000 15.20000  ? 548  PRO B CG  1 
ATOM   10673 C CD  . PRO B 1 571 ? 8.11800   12.05500  60.64700  1.000 18.58000  ? 548  PRO B CD  1 
ATOM   10674 N N   . GLN B 1 572 ? 10.34800  9.65800   63.80500  1.000 18.47000  ? 549  GLN B N   1 
ATOM   10675 C CA  . GLN B 1 572 ? 11.03200  9.90500   65.07400  1.000 18.13000  ? 549  GLN B CA  1 
ATOM   10676 C C   . GLN B 1 572 ? 12.55500  9.82500   64.93100  1.000 21.72000  ? 549  GLN B C   1 
ATOM   10677 O O   . GLN B 1 572 ? 13.07600  8.84800   64.37700  1.000 23.27000  ? 549  GLN B O   1 
ATOM   10678 C CB  . GLN B 1 572 ? 10.55900  8.87700   66.10700  1.000 18.68000  ? 549  GLN B CB  1 
ATOM   10679 C CG  . GLN B 1 572 ? 9.38200   9.35700   66.91400  1.000 17.98000  ? 549  GLN B CG  1 
ATOM   10680 C CD  . GLN B 1 572 ? 8.32700   9.88600   65.98600  1.000 21.21000  ? 549  GLN B CD  1 
ATOM   10681 O OE1 . GLN B 1 572 ? 8.19800   11.09400  65.81000  1.000 19.09000  ? 549  GLN B OE1 1 
ATOM   10682 N NE2 . GLN B 1 572 ? 7.56900   8.98200   65.36000  1.000 21.85000  ? 549  GLN B NE2 1 
ATOM   10683 N N   . ALA B 1 573 ? 13.26400  10.84200  65.44200  1.000 22.47000  ? 550  ALA B N   1 
ATOM   10684 C CA  . ALA B 1 573 ? 14.73100  10.78800  65.52200  1.000 20.02000  ? 550  ALA B CA  1 
ATOM   10685 C C   . ALA B 1 573 ? 15.18600  9.97200   66.72800  1.000 21.15000  ? 550  ALA B C   1 
ATOM   10686 O O   . ALA B 1 573 ? 14.56600  10.01300  67.80100  1.000 21.69000  ? 550  ALA B O   1 
ATOM   10687 C CB  . ALA B 1 573 ? 15.33000  12.19800  65.60900  1.000 20.87000  ? 550  ALA B CB  1 
ATOM   10688 N N   . PHE B 1 574 ? 16.26000  9.20700   66.53600  1.000 20.43000  ? 551  PHE B N   1 
ATOM   10689 C CA  . PHE B 1 574 ? 16.97400  8.50100   67.59100  1.000 20.54000  ? 551  PHE B CA  1 
ATOM   10690 C C   . PHE B 1 574 ? 18.40500  9.03000   67.67100  1.000 22.18000  ? 551  PHE B C   1 
ATOM   10691 O O   . PHE B 1 574 ? 18.97800  9.44000   66.65900  1.000 19.83000  ? 551  PHE B O   1 
ATOM   10692 C CB  . PHE B 1 574 ? 17.02100  6.98300   67.35600  1.000 20.56000  ? 551  PHE B CB  1 
ATOM   10693 C CG  . PHE B 1 574 ? 15.73900  6.26800   67.66300  1.000 24.23000  ? 551  PHE B CG  1 
ATOM   10694 C CD1 . PHE B 1 574 ? 14.60100  6.46800   66.89000  1.000 23.50000  ? 551  PHE B CD1 1 
ATOM   10695 C CD2 . PHE B 1 574 ? 15.65400  5.43500   68.77200  1.000 21.16000  ? 551  PHE B CD2 1 
ATOM   10696 C CE1 . PHE B 1 574 ? 13.41500  5.81900   67.20300  1.000 23.10000  ? 551  PHE B CE1 1 
ATOM   10697 C CE2 . PHE B 1 574 ? 14.48200  4.79900   69.09200  1.000 19.24000  ? 551  PHE B CE2 1 
ATOM   10698 C CZ  . PHE B 1 574 ? 13.36000  4.98700   68.30900  1.000 22.11000  ? 551  PHE B CZ  1 
ATOM   10699 N N   . GLY B 1 575 ? 18.97600  9.00500   68.87300  1.000 23.28000  ? 552  GLY B N   1 
ATOM   10700 C CA  . GLY B 1 575 ? 20.38200  9.38500   69.06000  1.000 25.01000  ? 552  GLY B CA  1 
ATOM   10701 C C   . GLY B 1 575 ? 20.68300  10.87100  68.97900  1.000 24.59000  ? 552  GLY B C   1 
ATOM   10702 O O   . GLY B 1 575 ? 21.73500  11.25900  68.45300  1.000 23.84000  ? 552  GLY B O   1 
ATOM   10703 N N   . ILE B 1 576 ? 19.79800  11.72200  69.51200  1.000 23.48000  ? 553  ILE B N   1 
ATOM   10704 C CA  . ILE B 1 576 ? 20.01600  13.16100  69.40800  1.000 23.20000  ? 553  ILE B CA  1 
ATOM   10705 C C   . ILE B 1 576 ? 21.17900  13.59900  70.29900  1.000 20.72000  ? 553  ILE B C   1 
ATOM   10706 O O   . ILE B 1 576 ? 22.11800  14.25300  69.83000  1.000 26.92000  ? 553  ILE B O   1 
ATOM   10707 C CB  . ILE B 1 576 ? 18.72100  13.93100  69.73000  1.000 24.53000  ? 553  ILE B CB  1 
ATOM   10708 C CG1 . ILE B 1 576 ? 17.70500  13.70800  68.61000  1.000 24.58000  ? 553  ILE B CG1 1 
ATOM   10709 C CG2 . ILE B 1 576 ? 19.00100  15.41900  69.81500  1.000 25.29000  ? 553  ILE B CG2 1 
ATOM   10710 C CD1 . ILE B 1 576 ? 18.22400  14.12900  67.23700  1.000 20.90000  ? 553  ILE B CD1 1 
ATOM   10711 N N   . ALA B 1 577 ? 21.12800  13.26900  71.59900  1.000 24.86000  ? 554  ALA B N   1 
ATOM   10712 C CA  . ALA B 1 577 ? 22.23600  13.64500  72.48000  1.000 21.25000  ? 554  ALA B CA  1 
ATOM   10713 C C   . ALA B 1 577 ? 23.53000  12.95700  72.05500  1.000 24.46000  ? 554  ALA B C   1 
ATOM   10714 O O   . ALA B 1 577 ? 24.60700  13.55300  72.14400  1.000 26.23000  ? 554  ALA B O   1 
ATOM   10715 C CB  . ALA B 1 577 ? 21.91400  13.31800  73.94200  1.000 23.82000  ? 554  ALA B CB  1 
ATOM   10716 N N   . ASP B 1 578 ? 23.44300  11.70100  71.59700  1.000 27.43000  ? 555  ASP B N   1 
ATOM   10717 C CA  . ASP B 1 578 ? 24.62900  11.00400  71.10200  1.000 23.88000  ? 555  ASP B CA  1 
ATOM   10718 C C   . ASP B 1 578 ? 25.25700  11.74700  69.93700  1.000 24.19000  ? 555  ASP B C   1 
ATOM   10719 O O   . ASP B 1 578 ? 26.48700  11.85700  69.84400  1.000 27.11000  ? 555  ASP B O   1 
ATOM   10720 C CB  . ASP B 1 578 ? 24.28200  9.57600   70.67600  1.000 22.36000  ? 555  ASP B CB  1 
ATOM   10721 C CG  . ASP B 1 578 ? 23.37400  8.87600   71.66900  1.000 28.48000  ? 555  ASP B CG  1 
ATOM   10722 O OD1 . ASP B 1 578 ? 22.15700  9.16700   71.68900  1.000 26.24000  ? 555  ASP B OD1 1 
ATOM   10723 O OD2 . ASP B 1 578 ? 23.89000  8.05800   72.45400  1.000 25.85000  ? 555  ASP B OD2 1 
ATOM   10724 N N   . THR B 1 579 ? 24.42900  12.23500  69.02100  1.000 23.95000  ? 556  THR B N   1 
ATOM   10725 C CA  . THR B 1 579 ? 24.94400  12.95000  67.86500  1.000 25.84000  ? 556  THR B CA  1 
ATOM   10726 C C   . THR B 1 579 ? 25.50600  14.30600  68.27900  1.000 27.77000  ? 556  THR B C   1 
ATOM   10727 O O   . THR B 1 579 ? 26.60000  14.68800  67.84900  1.000 25.24000  ? 556  THR B O   1 
ATOM   10728 C CB  . THR B 1 579 ? 23.83600  13.09300  66.81000  1.000 24.34000  ? 556  THR B CB  1 
ATOM   10729 O OG1 . THR B 1 579 ? 23.41400  11.78400  66.36400  1.000 21.49000  ? 556  THR B OG1 1 
ATOM   10730 C CG2 . THR B 1 579 ? 24.31200  13.90100  65.62100  1.000 22.56000  ? 556  THR B CG2 1 
ATOM   10731 N N   . GLY B 1 580 ? 24.79300  15.02700  69.14800  1.000 23.69000  ? 557  GLY B N   1 
ATOM   10732 C CA  . GLY B 1 580 ? 25.26400  16.34000  69.56200  1.000 26.24000  ? 557  GLY B CA  1 
ATOM   10733 C C   . GLY B 1 580 ? 26.57200  16.28900  70.33900  1.000 25.09000  ? 557  GLY B C   1 
ATOM   10734 O O   . GLY B 1 580 ? 27.49500  17.06200  70.07300  1.000 25.59000  ? 557  GLY B O   1 
ATOM   10735 N N   . ASP B 1 581 ? 26.66200  15.38900  71.32000  1.000 18.46000  ? 558  ASP B N   1 
ATOM   10736 C CA  . ASP B 1 581 ? 27.89900  15.27000  72.09800  1.000 26.11000  ? 558  ASP B CA  1 
ATOM   10737 C C   . ASP B 1 581 ? 29.06300  14.76800  71.23900  1.000 28.55000  ? 558  ASP B C   1 
ATOM   10738 O O   . ASP B 1 581 ? 30.21600  15.17000  71.45100  1.000 22.21000  ? 558  ASP B O   1 
ATOM   10739 C CB  . ASP B 1 581 ? 27.69700  14.34200  73.29500  1.000 25.91000  ? 558  ASP B CB  1 
ATOM   10740 C CG  . ASP B 1 581 ? 26.81900  14.96000  74.40300  1.000 27.71000  ? 558  ASP B CG  1 
ATOM   10741 O OD1 . ASP B 1 581 ? 26.51300  16.17400  74.35100  1.000 27.68000  ? 558  ASP B OD1 1 
ATOM   10742 O OD2 . ASP B 1 581 ? 26.49400  14.23000  75.35400  1.000 27.09000  ? 558  ASP B OD2 1 
ATOM   10743 N N   . SER B 1 582 ? 28.79200  13.86200  70.29200  1.000 27.67000  ? 559  SER B N   1 
ATOM   10744 C CA  . SER B 1 582 ? 29.84200  13.42300  69.37200  1.000 23.79000  ? 559  SER B CA  1 
ATOM   10745 C C   . SER B 1 582 ? 30.33400  14.57700  68.51800  1.000 27.32000  ? 559  SER B C   1 
ATOM   10746 O O   . SER B 1 582 ? 31.54500  14.80500  68.39800  1.000 28.93000  ? 559  SER B O   1 
ATOM   10747 C CB  . SER B 1 582 ? 29.34500  12.28100  68.47900  1.000 22.31000  ? 559  SER B CB  1 
ATOM   10748 O OG  . SER B 1 582 ? 29.08400  11.11600  69.24800  1.000 24.95000  ? 559  SER B OG  1 
ATOM   10749 N N   . VAL B 1 583 ? 29.40900  15.30700  67.89900  1.000 24.98000  ? 560  VAL B N   1 
ATOM   10750 C CA  . VAL B 1 583 ? 29.79600  16.40100  67.01500  1.000 25.61000  ? 560  VAL B CA  1 
ATOM   10751 C C   . VAL B 1 583 ? 30.57400  17.45900  67.79100  1.000 28.72000  ? 560  VAL B C   1 
ATOM   10752 O O   . VAL B 1 583 ? 31.59000  17.97800  67.31400  1.000 26.59000  ? 560  VAL B O   1 
ATOM   10753 C CB  . VAL B 1 583 ? 28.54800  16.97300  66.31100  1.000 26.39000  ? 560  VAL B CB  1 
ATOM   10754 C CG1 . VAL B 1 583 ? 28.87000  18.23700  65.53300  1.000 23.67000  ? 560  VAL B CG1 1 
ATOM   10755 C CG2 . VAL B 1 583 ? 27.98900  15.93100  65.35900  1.000 22.91000  ? 560  VAL B CG2 1 
ATOM   10756 N N   . TYR B 1 584 ? 30.13500  17.77000  69.01700  1.000 29.12000  ? 561  TYR B N   1 
ATOM   10757 C CA  . TYR B 1 584 ? 30.87900  18.73300  69.82000  1.000 28.67000  ? 561  TYR B CA  1 
ATOM   10758 C C   . TYR B 1 584 ? 32.25800  18.19600  70.17900  1.000 28.24000  ? 561  TYR B C   1 
ATOM   10759 O O   . TYR B 1 584 ? 33.23500  18.95300  70.20100  1.000 32.37000  ? 561  TYR B O   1 
ATOM   10760 C CB  . TYR B 1 584 ? 30.10400  19.09400  71.09000  1.000 27.95000  ? 561  TYR B CB  1 
ATOM   10761 C CG  . TYR B 1 584 ? 30.83900  20.10900  71.94300  1.000 27.23000  ? 561  TYR B CG  1 
ATOM   10762 C CD1 . TYR B 1 584 ? 30.84800  21.45700  71.60400  1.000 32.65000  ? 561  TYR B CD1 1 
ATOM   10763 C CD2 . TYR B 1 584 ? 31.53800  19.71400  73.07600  1.000 31.04000  ? 561  TYR B CD2 1 
ATOM   10764 C CE1 . TYR B 1 584 ? 31.52700  22.39100  72.37700  1.000 33.23000  ? 561  TYR B CE1 1 
ATOM   10765 C CE2 . TYR B 1 584 ? 32.22600  20.64100  73.85700  1.000 33.20000  ? 561  TYR B CE2 1 
ATOM   10766 C CZ  . TYR B 1 584 ? 32.21200  21.97500  73.49900  1.000 31.61000  ? 561  TYR B CZ  1 
ATOM   10767 O OH  . TYR B 1 584 ? 32.88800  22.89700  74.27000  1.000 37.70000  ? 561  TYR B OH  1 
ATOM   10768 N N   . ALA B 1 585 ? 32.35800  16.89000  70.45200  1.000 27.33000  ? 562  ALA B N   1 
ATOM   10769 C CA  . ALA B 1 585 ? 33.64800  16.31000  70.81200  1.000 30.50000  ? 562  ALA B CA  1 
ATOM   10770 C C   . ALA B 1 585 ? 34.65200  16.45900  69.67400  1.000 31.40000  ? 562  ALA B C   1 
ATOM   10771 O O   . ALA B 1 585 ? 35.84800  16.66300  69.91800  1.000 29.91000  ? 562  ALA B O   1 
ATOM   10772 C CB  . ALA B 1 585 ? 33.48800  14.84300  71.20700  1.000 26.54000  ? 562  ALA B CB  1 
ATOM   10773 N N   . ILE B 1 586 ? 34.19300  16.37700  68.42600  1.000 28.87000  ? 563  ILE B N   1 
ATOM   10774 C CA  . ILE B 1 586 ? 35.09100  16.69200  67.31900  1.000 29.81000  ? 563  ILE B CA  1 
ATOM   10775 C C   . ILE B 1 586 ? 35.47100  18.16500  67.36800  1.000 34.37000  ? 563  ILE B C   1 
ATOM   10776 O O   . ILE B 1 586 ? 36.65500  18.52000  67.28100  1.000 30.83000  ? 563  ILE B O   1 
ATOM   10777 C CB  . ILE B 1 586 ? 34.45900  16.31800  65.96900  1.000 31.56000  ? 563  ILE B CB  1 
ATOM   10778 C CG1 . ILE B 1 586 ? 34.20000  14.81300  65.90800  1.000 26.23000  ? 563  ILE B CG1 1 
ATOM   10779 C CG2 . ILE B 1 586 ? 35.37600  16.74600  64.83600  1.000 21.78000  ? 563  ILE B CG2 1 
ATOM   10780 C CD1 . ILE B 1 586 ? 33.27800  14.39500  64.77700  1.000 28.34000  ? 563  ILE B CD1 1 
ATOM   10781 N N   . GLN B 1 587 ? 34.47500  19.03700  67.55400  1.000 26.32000  ? 564  GLN B N   1 
ATOM   10782 C CA  . GLN B 1 587 ? 34.72400  20.47400  67.60700  1.000 33.09000  ? 564  GLN B CA  1 
ATOM   10783 C C   . GLN B 1 587 ? 35.79900  20.81600  68.63800  1.000 39.87000  ? 564  GLN B C   1 
ATOM   10784 O O   . GLN B 1 587 ? 36.82600  21.41900  68.30600  1.000 37.00000  ? 564  GLN B O   1 
ATOM   10785 C CB  . GLN B 1 587 ? 33.41700  21.21100  67.91100  1.000 33.89000  ? 564  GLN B CB  1 
ATOM   10786 C CG  . GLN B 1 587 ? 33.57100  22.67300  68.29000  1.000 38.33000  ? 564  GLN B CG  1 
ATOM   10787 C CD  . GLN B 1 587 ? 32.24000  23.40200  68.34300  1.000 47.45000  ? 564  GLN B CD  1 
ATOM   10788 O OE1 . GLN B 1 587 ? 31.24000  22.95400  67.77100  1.000 48.68000  ? 564  GLN B OE1 1 
ATOM   10789 N NE2 . GLN B 1 587 ? 32.20800  24.50900  69.07300  1.000 48.69000  ? 564  GLN B NE2 1 
ATOM   10790 N N   . LYS B 1 588 ? 35.60300  20.39100  69.88600  1.000 36.80000  ? 565  LYS B N   1 
ATOM   10791 C CA  . LYS B 1 588 ? 36.52500  20.77100  70.95000  1.000 36.41000  ? 565  LYS B CA  1 
ATOM   10792 C C   . LYS B 1 588 ? 37.83800  19.99000  70.88900  1.000 36.44000  ? 565  LYS B C   1 
ATOM   10793 O O   . LYS B 1 588 ? 38.91500  20.59100  70.85300  1.000 36.06000  ? 565  LYS B O   1 
ATOM   10794 C CB  . LYS B 1 588 ? 35.87000  20.57800  72.31300  1.000 31.93000  ? 565  LYS B CB  1 
ATOM   10795 C CG  . LYS B 1 588 ? 36.79900  20.96000  73.45100  1.000 33.95000  ? 565  LYS B CG  1 
ATOM   10796 C CD  . LYS B 1 588 ? 36.11500  20.83600  74.80000  1.000 40.56000  ? 565  LYS B CD  1 
ATOM   10797 C CE  . LYS B 1 588 ? 37.10500  21.08400  75.93600  1.000 39.94000  ? 565  LYS B CE  1 
ATOM   10798 N NZ  . LYS B 1 588 ? 37.62300  22.49000  75.88400  1.000 35.86000  ? 565  LYS B NZ  1 
ATOM   10799 N N   . GLN B 1 589 ? 37.77500  18.65500  70.89300  1.000 31.49000  ? 566  GLN B N   1 
ATOM   10800 C CA  . GLN B 1 589 ? 38.98900  17.85800  71.04300  1.000 33.74000  ? 566  GLN B CA  1 
ATOM   10801 C C   . GLN B 1 589 ? 39.84500  17.79300  69.78300  1.000 37.13000  ? 566  GLN B C   1 
ATOM   10802 O O   . GLN B 1 589 ? 41.05000  17.53800  69.89400  1.000 37.20000  ? 566  GLN B O   1 
ATOM   10803 C CB  . GLN B 1 589 ? 38.65000  16.43200  71.47100  1.000 33.78000  ? 566  GLN B CB  1 
ATOM   10804 C CG  . GLN B 1 589 ? 37.75100  16.33000  72.69000  1.000 32.49000  ? 566  GLN B CG  1 
ATOM   10805 C CD  . GLN B 1 589 ? 38.31900  17.04600  73.90200  1.000 37.40000  ? 566  GLN B CD  1 
ATOM   10806 O OE1 . GLN B 1 589 ? 39.53400  17.16600  74.05200  1.000 39.45000  ? 566  GLN B OE1 1 
ATOM   10807 N NE2 . GLN B 1 589 ? 37.43600  17.50700  74.78600  1.000 32.55000  ? 566  GLN B NE2 1 
ATOM   10808 N N   . VAL B 1 590 ? 39.27200  18.00100  68.59800  1.000 33.68000  ? 567  VAL B N   1 
ATOM   10809 C CA  . VAL B 1 590 ? 40.05900  17.86500  67.37800  1.000 36.46000  ? 567  VAL B CA  1 
ATOM   10810 C C   . VAL B 1 590 ? 40.42100  19.24400  66.86100  1.000 39.20000  ? 567  VAL B C   1 
ATOM   10811 O O   . VAL B 1 590 ? 41.60300  19.59300  66.79100  1.000 41.47000  ? 567  VAL B O   1 
ATOM   10812 C CB  . VAL B 1 590 ? 39.32500  17.05100  66.29600  1.000 32.75000  ? 567  VAL B CB  1 
ATOM   10813 C CG1 . VAL B 1 590 ? 40.01900  17.21400  64.94600  1.000 33.93000  ? 567  VAL B CG1 1 
ATOM   10814 C CG2 . VAL B 1 590 ? 39.28600  15.59700  66.69000  1.000 30.25000  ? 567  VAL B CG2 1 
ATOM   10815 N N   . PHE B 1 591 ? 39.42000  20.04900  66.51200  1.000 34.58000  ? 568  PHE B N   1 
ATOM   10816 C CA  . PHE B 1 591 ? 39.75900  21.31700  65.88600  1.000 38.21000  ? 568  PHE B CA  1 
ATOM   10817 C C   . PHE B 1 591 ? 40.25100  22.33600  66.90800  1.000 42.69000  ? 568  PHE B C   1 
ATOM   10818 O O   . PHE B 1 591 ? 41.33400  22.90400  66.74400  1.000 45.44000  ? 568  PHE B O   1 
ATOM   10819 C CB  . PHE B 1 591 ? 38.57200  21.83900  65.08100  1.000 37.32000  ? 568  PHE B CB  1 
ATOM   10820 C CG  . PHE B 1 591 ? 38.29200  21.01800  63.84900  1.000 37.99000  ? 568  PHE B CG  1 
ATOM   10821 C CD1 . PHE B 1 591 ? 39.18600  21.01600  62.78700  1.000 39.72000  ? 568  PHE B CD1 1 
ATOM   10822 C CD2 . PHE B 1 591 ? 37.15600  20.22600  63.76200  1.000 35.13000  ? 568  PHE B CD2 1 
ATOM   10823 C CE1 . PHE B 1 591 ? 38.94600  20.24800  61.65500  1.000 34.81000  ? 568  PHE B CE1 1 
ATOM   10824 C CE2 . PHE B 1 591 ? 36.91000  19.45600  62.62900  1.000 33.72000  ? 568  PHE B CE2 1 
ATOM   10825 C CZ  . PHE B 1 591 ? 37.80700  19.46900  61.57700  1.000 36.59000  ? 568  PHE B CZ  1 
ATOM   10826 N N   . GLU B 1 592 ? 39.49800  22.55800  67.98400  1.000 35.75000  ? 569  GLU B N   1 
ATOM   10827 C CA  . GLU B 1 592 ? 39.84800  23.63900  68.90400  1.000 41.61000  ? 569  GLU B CA  1 
ATOM   10828 C C   . GLU B 1 592 ? 41.11200  23.31800  69.70100  1.000 41.20000  ? 569  GLU B C   1 
ATOM   10829 O O   . GLU B 1 592 ? 42.09000  24.07000  69.65800  1.000 47.03000  ? 569  GLU B O   1 
ATOM   10830 C CB  . GLU B 1 592 ? 38.66900  23.95500  69.82700  1.000 35.21000  ? 569  GLU B CB  1 
ATOM   10831 C CG  . GLU B 1 592 ? 37.70800  24.99000  69.21900  1.000 40.52000  ? 569  GLU B CG  1 
ATOM   10832 C CD  . GLU B 1 592 ? 36.34200  25.03300  69.90900  1.000 50.17000  ? 569  GLU B CD  1 
ATOM   10833 O OE1 . GLU B 1 592 ? 36.26400  24.63600  71.09000  1.000 51.35000  ? 569  GLU B OE1 1 
ATOM   10834 O OE2 . GLU B 1 592 ? 35.35700  25.48500  69.27300  1.000 52.51000  ? 569  GLU B OE2 1 
ATOM   10835 N N   . ASP B 1 593 ? 41.12200  22.19800  70.42700  1.000 39.91000  ? 570  ASP B N   1 
ATOM   10836 C CA  . ASP B 1 593 ? 42.21700  21.90200  71.34400  1.000 37.71000  ? 570  ASP B CA  1 
ATOM   10837 C C   . ASP B 1 593 ? 43.28600  20.97900  70.75900  1.000 44.72000  ? 570  ASP B C   1 
ATOM   10838 O O   . ASP B 1 593 ? 44.29200  20.72300  71.43300  1.000 39.35000  ? 570  ASP B O   1 
ATOM   10839 C CB  . ASP B 1 593 ? 41.67700  21.29300  72.64600  1.000 39.93000  ? 570  ASP B CB  1 
ATOM   10840 C CG  . ASP B 1 593 ? 40.70100  22.22100  73.37500  1.000 38.88000  ? 570  ASP B CG  1 
ATOM   10841 O OD1 . ASP B 1 593 ? 40.59500  23.40500  72.99100  1.000 38.95000  ? 570  ASP B OD1 1 
ATOM   10842 O OD2 . ASP B 1 593 ? 40.05600  21.76700  74.34700  1.000 38.26000  ? 570  ASP B OD2 1 
ATOM   10843 N N   . ARG B 1 594 ? 43.08700  20.45700  69.54800  1.000 37.06000  ? 571  ARG B N   1 
ATOM   10844 C CA  . ARG B 1 594 ? 44.12300  19.72900  68.81300  1.000 42.74000  ? 571  ARG B CA  1 
ATOM   10845 C C   . ARG B 1 594 ? 44.71500  18.58100  69.63000  1.000 40.18000  ? 571  ARG B C   1 
ATOM   10846 O O   . ARG B 1 594 ? 45.91100  18.30200  69.56100  1.000 45.74000  ? 571  ARG B O   1 
ATOM   10847 C CB  . ARG B 1 594 ? 45.23300  20.67800  68.35100  1.000 42.59000  ? 571  ARG B CB  1 
ATOM   10848 C CG  . ARG B 1 594 ? 44.80100  21.71500  67.32300  1.000 42.65000  ? 571  ARG B CG  1 
ATOM   10849 C CD  . ARG B 1 594 ? 45.98800  22.57300  66.88000  1.000 59.48000  ? 571  ARG B CD  1 
ATOM   10850 N NE  . ARG B 1 594 ? 47.06000  21.78300  66.26300  1.000 73.65000  ? 571  ARG B NE  1 
ATOM   10851 C CZ  . ARG B 1 594 ? 48.34500  21.84400  66.61900  1.000 77.03000  ? 571  ARG B CZ  1 
ATOM   10852 N NH1 . ARG B 1 594 ? 48.73200  22.66000  67.59500  1.000 75.29000  ? 571  ARG B NH1 1 
ATOM   10853 N NH2 . ARG B 1 594 ? 49.24400  21.08400  66.00300  1.000 78.71000  ? 571  ARG B NH2 1 
ATOM   10854 N N   . ARG B 1 595 ? 43.88400  17.90600  70.40500  1.000 34.79000  ? 572  ARG B N   1 
ATOM   10855 C CA  . ARG B 1 595 ? 44.37500  16.84700  71.27100  1.000 38.52000  ? 572  ARG B CA  1 
ATOM   10856 C C   . ARG B 1 595 ? 44.46300  15.50300  70.56800  1.000 38.94000  ? 572  ARG B C   1 
ATOM   10857 O O   . ARG B 1 595 ? 45.02600  14.55300  71.13100  1.000 35.50000  ? 572  ARG B O   1 
ATOM   10858 C CB  . ARG B 1 595 ? 43.48600  16.75100  72.50800  1.000 41.62000  ? 572  ARG B CB  1 
ATOM   10859 C CG  . ARG B 1 595 ? 43.70900  17.92900  73.44000  1.000 42.34000  ? 572  ARG B CG  1 
ATOM   10860 C CD  . ARG B 1 595 ? 43.14600  17.65000  74.79600  1.000 49.95000  ? 572  ARG B CD  1 
ATOM   10861 N NE  . ARG B 1 595 ? 43.99600  16.71500  75.52600  1.000 48.06000  ? 572  ARG B NE  1 
ATOM   10862 C CZ  . ARG B 1 595 ? 43.61900  16.10200  76.64100  1.000 45.10000  ? 572  ARG B CZ  1 
ATOM   10863 N NH1 . ARG B 1 595 ? 42.41300  16.33800  77.13300  1.000 52.19000  ? 572  ARG B NH1 1 
ATOM   10864 N NH2 . ARG B 1 595 ? 44.43600  15.25600  77.26000  1.000 50.79000  ? 572  ARG B NH2 1 
ATOM   10865 N N   . LEU B 1 596 ? 43.91800  15.40900  69.36200  1.000 37.15000  ? 573  LEU B N   1 
ATOM   10866 C CA  . LEU B 1 596 ? 44.09200  14.26000  68.48800  1.000 37.40000  ? 573  LEU B CA  1 
ATOM   10867 C C   . LEU B 1 596 ? 43.77400  14.74000  67.08100  1.000 34.64000  ? 573  LEU B C   1 
ATOM   10868 O O   . LEU B 1 596 ? 43.19000  15.81100  66.89400  1.000 34.07000  ? 573  LEU B O   1 
ATOM   10869 C CB  . LEU B 1 596 ? 43.20400  13.07200  68.89900  1.000 39.42000  ? 573  LEU B CB  1 
ATOM   10870 C CG  . LEU B 1 596 ? 41.68800  13.28900  68.91000  1.000 34.16000  ? 573  LEU B CG  1 
ATOM   10871 C CD1 . LEU B 1 596 ? 40.98100  12.03700  68.44800  1.000 34.05000  ? 573  LEU B CD1 1 
ATOM   10872 C CD2 . LEU B 1 596 ? 41.19600  13.71000  70.28300  1.000 35.61000  ? 573  LEU B CD2 1 
ATOM   10873 N N   . THR B 1 597 ? 44.19600  13.96300  66.09400  1.000 29.67000  ? 574  THR B N   1 
ATOM   10874 C CA  . THR B 1 597 ? 43.97000  14.34200  64.70800  1.000 33.47000  ? 574  THR B CA  1 
ATOM   10875 C C   . THR B 1 597 ? 42.72100  13.64600  64.17100  1.000 28.64000  ? 574  THR B C   1 
ATOM   10876 O O   . THR B 1 597 ? 42.20900  12.69200  64.76200  1.000 27.41000  ? 574  THR B O   1 
ATOM   10877 C CB  . THR B 1 597 ? 45.18400  13.98600  63.84100  1.000 34.21000  ? 574  THR B CB  1 
ATOM   10878 O OG1 . THR B 1 597 ? 45.26500  12.56400  63.72400  1.000 34.16000  ? 574  THR B OG1 1 
ATOM   10879 C CG2 . THR B 1 597 ? 46.47800  14.50600  64.48500  1.000 31.60000  ? 574  THR B CG2 1 
ATOM   10880 N N   . LEU B 1 598 ? 42.23800  14.13800  63.03000  1.000 32.64000  ? 575  LEU B N   1 
ATOM   10881 C CA  . LEU B 1 598 ? 41.13900  13.45700  62.35400  1.000 30.23000  ? 575  LEU B CA  1 
ATOM   10882 C C   . LEU B 1 598 ? 41.52500  12.03500  61.98000  1.000 32.65000  ? 575  LEU B C   1 
ATOM   10883 O O   . LEU B 1 598 ? 40.67700  11.13800  61.99500  1.000 25.02000  ? 575  LEU B O   1 
ATOM   10884 C CB  . LEU B 1 598 ? 40.72500  14.24600  61.11500  1.000 32.29000  ? 575  LEU B CB  1 
ATOM   10885 C CG  . LEU B 1 598 ? 40.11400  15.61700  61.37200  1.000 31.79000  ? 575  LEU B CG  1 
ATOM   10886 C CD1 . LEU B 1 598 ? 40.13500  16.45200  60.10100  1.000 34.71000  ? 575  LEU B CD1 1 
ATOM   10887 C CD2 . LEU B 1 598 ? 38.67800  15.45100  61.88200  1.000 29.76000  ? 575  LEU B CD2 1 
ATOM   10888 N N   . GLN B 1 599 ? 42.80600  11.80700  61.65800  1.000 30.03000  ? 576  GLN B N   1 
ATOM   10889 C CA  . GLN B 1 599 ? 43.25700  10.47600  61.26300  1.000 29.99000  ? 576  GLN B CA  1 
ATOM   10890 C C   . GLN B 1 599 ? 43.24000  9.51600   62.44300  1.000 25.57000  ? 576  GLN B C   1 
ATOM   10891 O O   . GLN B 1 599 ? 42.86300  8.34500   62.29000  1.000 27.92000  ? 576  GLN B O   1 
ATOM   10892 C CB  . GLN B 1 599 ? 44.67100  10.54300  60.65700  1.000 32.19000  ? 576  GLN B CB  1 
ATOM   10893 C CG  . GLN B 1 599 ? 44.76700  11.29700  59.33500  1.000 42.93000  ? 576  GLN B CG  1 
ATOM   10894 C CD  . GLN B 1 599 ? 44.65600  12.82600  59.49200  1.000 48.09000  ? 576  GLN B CD  1 
ATOM   10895 O OE1 . GLN B 1 599 ? 44.77200  13.36300  60.60000  1.000 40.39000  ? 576  GLN B OE1 1 
ATOM   10896 N NE2 . GLN B 1 599 ? 44.41200  13.52400  58.37800  1.000 48.96000  ? 576  GLN B NE2 1 
ATOM   10897 N N   . GLU B 1 600 ? 43.66500  9.97800   63.62700  1.000 27.71000  ? 577  GLU B N   1 
ATOM   10898 C CA  . GLU B 1 600 ? 43.60000  9.10600   64.79700  1.000 28.70000  ? 577  GLU B CA  1 
ATOM   10899 C C   . GLU B 1 600 ? 42.15300  8.81100   65.17000  1.000 25.27000  ? 577  GLU B C   1 
ATOM   10900 O O   . GLU B 1 600 ? 41.81900  7.67200   65.52500  1.000 28.39000  ? 577  GLU B O   1 
ATOM   10901 C CB  . GLU B 1 600 ? 44.32800  9.71100   66.00400  1.000 34.66000  ? 577  GLU B CB  1 
ATOM   10902 C CG  . GLU B 1 600 ? 45.62400  10.44900  65.71300  1.000 39.37000  ? 577  GLU B CG  1 
ATOM   10903 C CD  . GLU B 1 600 ? 46.44500  10.75700  66.96300  1.000 38.79000  ? 577  GLU B CD  1 
ATOM   10904 O OE1 . GLU B 1 600 ? 46.62600  9.88100   67.83400  1.000 44.66000  ? 577  GLU B OE1 1 
ATOM   10905 O OE2 . GLU B 1 600 ? 46.85200  11.92000  67.10300  1.000 47.02000  ? 577  GLU B OE2 1 
ATOM   10906 N N   . LEU B 1 601 ? 41.28700  9.82700   65.10500  1.000 25.91000  ? 578  LEU B N   1 
ATOM   10907 C CA  . LEU B 1 601 ? 39.87900  9.62500   65.43700  1.000 26.56000  ? 578  LEU B CA  1 
ATOM   10908 C C   . LEU B 1 601 ? 39.24300  8.62100   64.49200  1.000 27.54000  ? 578  LEU B C   1 
ATOM   10909 O O   . LEU B 1 601 ? 38.53800  7.70600   64.93100  1.000 29.18000  ? 578  LEU B O   1 
ATOM   10910 C CB  . LEU B 1 601 ? 39.12700  10.95200  65.39400  1.000 29.00000  ? 578  LEU B CB  1 
ATOM   10911 C CG  . LEU B 1 601 ? 37.62900  10.86600  65.69400  1.000 26.88000  ? 578  LEU B CG  1 
ATOM   10912 C CD1 . LEU B 1 601 ? 37.41000  10.36700  67.11600  1.000 27.49000  ? 578  LEU B CD1 1 
ATOM   10913 C CD2 . LEU B 1 601 ? 36.98500  12.22000  65.48600  1.000 30.58000  ? 578  LEU B CD2 1 
ATOM   10914 N N   . LYS B 1 602 ? 39.49100  8.77600   63.18200  1.000 24.39000  ? 579  LYS B N   1 
ATOM   10915 C CA  . LYS B 1 602 ? 39.06700  7.76900   62.21600  1.000 25.29000  ? 579  LYS B CA  1 
ATOM   10916 C C   . LYS B 1 602 ? 39.57400  6.39100   62.60100  1.000 27.24000  ? 579  LYS B C   1 
ATOM   10917 O O   . LYS B 1 602 ? 38.81900  5.41800   62.60100  1.000 27.33000  ? 579  LYS B O   1 
ATOM   10918 C CB  . LYS B 1 602 ? 39.55300  8.12300   60.81100  1.000 29.63000  ? 579  LYS B CB  1 
ATOM   10919 C CG  . LYS B 1 602 ? 39.09000  7.11700   59.73400  1.000 31.73000  ? 579  LYS B CG  1 
ATOM   10920 C CD  . LYS B 1 602 ? 37.58600  7.25200   59.49400  1.000 40.19000  ? 579  LYS B CD  1 
ATOM   10921 C CE  . LYS B 1 602 ? 37.10300  6.52000   58.23700  1.000 40.28000  ? 579  LYS B CE  1 
ATOM   10922 N NZ  . LYS B 1 602 ? 36.98900  5.05700   58.42400  1.000 34.54000  ? 579  LYS B NZ  1 
ATOM   10923 N N   . GLY B 1 603 ? 40.86600  6.28500   62.91800  1.000 30.43000  ? 580  GLY B N   1 
ATOM   10924 C CA  . GLY B 1 603 ? 41.40600  4.99800   63.32400  1.000 23.81000  ? 580  GLY B CA  1 
ATOM   10925 C C   . GLY B 1 603 ? 40.77500  4.46200   64.59600  1.000 25.36000  ? 580  GLY B C   1 
ATOM   10926 O O   . GLY B 1 603 ? 40.49500  3.26400   64.70800  1.000 25.89000  ? 580  GLY B O   1 
ATOM   10927 N N   . ALA B 1 604 ? 40.57200  5.33300   65.58600  1.000 24.32000  ? 581  ALA B N   1 
ATOM   10928 C CA  . ALA B 1 604 ? 39.99100  4.86900   66.83800  1.000 27.09000  ? 581  ALA B CA  1 
ATOM   10929 C C   . ALA B 1 604 ? 38.53600  4.43500   66.64400  1.000 25.02000  ? 581  ALA B C   1 
ATOM   10930 O O   . ALA B 1 604 ? 38.09000  3.44400   67.23800  1.000 26.71000  ? 581  ALA B O   1 
ATOM   10931 C CB  . ALA B 1 604 ? 40.10500  5.96500   67.90400  1.000 27.11000  ? 581  ALA B CB  1 
ATOM   10932 N N   . LEU B 1 605 ? 37.78500  5.14900   65.80100  1.000 24.41000  ? 582  LEU B N   1 
ATOM   10933 C CA  . LEU B 1 605 ? 36.38900  4.77200   65.58000  1.000 25.84000  ? 582  LEU B CA  1 
ATOM   10934 C C   . LEU B 1 605 ? 36.30300  3.41400   64.89500  1.000 29.37000  ? 582  LEU B C   1 
ATOM   10935 O O   . LEU B 1 605 ? 35.57000  2.52800   65.35200  1.000 24.87000  ? 582  LEU B O   1 
ATOM   10936 C CB  . LEU B 1 605 ? 35.67000  5.85300   64.76800  1.000 22.54000  ? 582  LEU B CB  1 
ATOM   10937 C CG  . LEU B 1 605 ? 35.47700  7.20800   65.45800  1.000 24.25000  ? 582  LEU B CG  1 
ATOM   10938 C CD1 . LEU B 1 605 ? 34.83800  8.19200   64.50200  1.000 25.66000  ? 582  LEU B CD1 1 
ATOM   10939 C CD2 . LEU B 1 605 ? 34.64300  7.09500   66.73300  1.000 27.88000  ? 582  LEU B CD2 1 
ATOM   10940 N N   . ASP B 1 606 ? 37.10000  3.22100   63.82300  1.000 29.88000  ? 583  ASP B N   1 
ATOM   10941 C CA  . ASP B 1 606 ? 37.14400  1.94200   63.11000  1.000 25.68000  ? 583  ASP B CA  1 
ATOM   10942 C C   . ASP B 1 606 ? 37.50400  0.79400   64.03300  1.000 28.50000  ? 583  ASP B C   1 
ATOM   10943 O O   . ASP B 1 606 ? 37.00800  -0.32700  63.86300  1.000 24.90000  ? 583  ASP B O   1 
ATOM   10944 C CB  . ASP B 1 606 ? 38.16500  1.99000   61.96900  1.000 30.24000  ? 583  ASP B CB  1 
ATOM   10945 C CG  . ASP B 1 606 ? 37.76100  2.91500   60.86000  1.000 36.03000  ? 583  ASP B CG  1 
ATOM   10946 O OD1 . ASP B 1 606 ? 36.56800  3.27300   60.78500  1.000 39.46000  ? 583  ASP B OD1 1 
ATOM   10947 O OD2 . ASP B 1 606 ? 38.64200  3.27100   60.04300  1.000 38.51000  ? 583  ASP B OD2 1 
ATOM   10948 N N   . ALA B 1 607 ? 38.39400  1.04200   64.99100  1.000 25.31000  ? 584  ALA B N   1 
ATOM   10949 C CA  . ALA B 1 607 ? 38.86600  0.01400   65.90600  1.000 27.99000  ? 584  ALA B CA  1 
ATOM   10950 C C   . ALA B 1 607 ? 38.01600  -0.11700  67.18100  1.000 24.28000  ? 584  ALA B C   1 
ATOM   10951 O O   . ALA B 1 607 ? 38.41100  -0.85400  68.09400  1.000 25.23000  ? 584  ALA B O   1 
ATOM   10952 C CB  . ALA B 1 607 ? 40.32100  0.29700   66.28400  1.000 26.80000  ? 584  ALA B CB  1 
ATOM   10953 N N   . ASN B 1 608 ? 36.85600  0.55300   67.26000  1.000 29.61000  ? 585  ASN B N   1 
ATOM   10954 C CA  . ASN B 1 608 ? 36.00700  0.49400   68.46400  1.000 27.08000  ? 585  ASN B CA  1 
ATOM   10955 C C   . ASN B 1 608 ? 36.79700  0.91500   69.70300  1.000 24.89000  ? 585  ASN B C   1 
ATOM   10956 O O   . ASN B 1 608 ? 36.70900  0.28600   70.76000  1.000 25.83000  ? 585  ASN B O   1 
ATOM   10957 C CB  . ASN B 1 608 ? 35.40400  -0.90600  68.66300  1.000 26.37000  ? 585  ASN B CB  1 
ATOM   10958 C CG  . ASN B 1 608 ? 34.15200  -0.91000  69.57400  1.000 25.95000  ? 585  ASN B CG  1 
ATOM   10959 O OD1 . ASN B 1 608 ? 33.55000  0.12500   69.84700  1.000 26.46000  ? 585  ASN B OD1 1 
ATOM   10960 N ND2 . ASN B 1 608 ? 33.78800  -2.09600  70.06100  1.000 20.79000  ? 585  ASN B ND2 1 
ATOM   10961 N N   . PHE B 1 609 ? 37.60000  1.97200   69.55400  1.000 21.48000  ? 586  PHE B N   1 
ATOM   10962 C CA  . PHE B 1 609 ? 38.46100  2.47900   70.62500  1.000 30.68000  ? 586  PHE B CA  1 
ATOM   10963 C C   . PHE B 1 609 ? 39.34900  1.38500   71.23000  1.000 29.44000  ? 586  PHE B C   1 
ATOM   10964 O O   . PHE B 1 609 ? 39.70900  1.43800   72.40800  1.000 30.59000  ? 586  PHE B O   1 
ATOM   10965 C CB  . PHE B 1 609 ? 37.61600  3.17900   71.70200  1.000 26.94000  ? 586  PHE B CB  1 
ATOM   10966 C CG  . PHE B 1 609 ? 36.94200  4.42500   71.20000  1.000 28.16000  ? 586  PHE B CG  1 
ATOM   10967 C CD1 . PHE B 1 609 ? 37.69900  5.52900   70.84100  1.000 22.67000  ? 586  PHE B CD1 1 
ATOM   10968 C CD2 . PHE B 1 609 ? 35.55500  4.48700   71.05400  1.000 25.87000  ? 586  PHE B CD2 1 
ATOM   10969 C CE1 . PHE B 1 609 ? 37.10500  6.67700   70.37300  1.000 25.69000  ? 586  PHE B CE1 1 
ATOM   10970 C CE2 . PHE B 1 609 ? 34.94700  5.64800   70.56800  1.000 22.62000  ? 586  PHE B CE2 1 
ATOM   10971 C CZ  . PHE B 1 609 ? 35.71500  6.73800   70.22600  1.000 22.85000  ? 586  PHE B CZ  1 
ATOM   10972 N N   . GLY B 1 610 ? 39.72600  0.39300   70.42400  1.000 30.45000  ? 587  GLY B N   1 
ATOM   10973 C CA  . GLY B 1 610 ? 40.56600  -0.68500  70.91400  1.000 29.37000  ? 587  GLY B CA  1 
ATOM   10974 C C   . GLY B 1 610 ? 39.88700  -1.67800  71.83100  1.000 36.95000  ? 587  GLY B C   1 
ATOM   10975 O O   . GLY B 1 610 ? 40.56700  -2.32800  72.63500  1.000 31.04000  ? 587  GLY B O   1 
ATOM   10976 N N   . TYR B 1 611 ? 38.56000  -1.83100  71.72400  1.000 31.40000  ? 588  TYR B N   1 
ATOM   10977 C CA  . TYR B 1 611 ? 37.84000  -2.72600  72.62700  1.000 30.46000  ? 588  TYR B CA  1 
ATOM   10978 C C   . TYR B 1 611 ? 38.33800  -4.16000  72.49800  1.000 34.49000  ? 588  TYR B C   1 
ATOM   10979 O O   . TYR B 1 611 ? 38.44800  -4.87500  73.49900  1.000 36.92000  ? 588  TYR B O   1 
ATOM   10980 C CB  . TYR B 1 611 ? 36.33300  -2.64900  72.35700  1.000 32.30000  ? 588  TYR B CB  1 
ATOM   10981 C CG  . TYR B 1 611 ? 35.48700  -3.55900  73.22500  1.000 37.57000  ? 588  TYR B CG  1 
ATOM   10982 C CD1 . TYR B 1 611 ? 35.17500  -3.21400  74.53000  1.000 35.31000  ? 588  TYR B CD1 1 
ATOM   10983 C CD2 . TYR B 1 611 ? 34.98600  -4.76200  72.72900  1.000 41.56000  ? 588  TYR B CD2 1 
ATOM   10984 C CE1 . TYR B 1 611 ? 34.39500  -4.04000  75.32400  1.000 38.60000  ? 588  TYR B CE1 1 
ATOM   10985 C CE2 . TYR B 1 611 ? 34.20100  -5.59300  73.52000  1.000 46.31000  ? 588  TYR B CE2 1 
ATOM   10986 C CZ  . TYR B 1 611 ? 33.90900  -5.22800  74.81500  1.000 43.95000  ? 588  TYR B CZ  1 
ATOM   10987 O OH  . TYR B 1 611 ? 33.13300  -6.05500  75.60900  1.000 43.72000  ? 588  TYR B OH  1 
ATOM   10988 N N   . ARG B 1 612 ? 38.65300  -4.59700  71.27900  1.000 33.96000  ? 589  ARG B N   1 
ATOM   10989 C CA  . ARG B 1 612 ? 39.30200  -5.89100  71.08800  1.000 39.97000  ? 589  ARG B CA  1 
ATOM   10990 C C   . ARG B 1 612 ? 40.82700  -5.79500  71.13100  1.000 43.60000  ? 589  ARG B C   1 
ATOM   10991 O O   . ARG B 1 612 ? 41.48500  -6.60600  71.79000  1.000 42.90000  ? 589  ARG B O   1 
ATOM   10992 C CB  . ARG B 1 612 ? 38.88700  -6.50600  69.75200  1.000 50.17000  ? 589  ARG B CB  1 
ATOM   10993 C CG  . ARG B 1 612 ? 37.43900  -6.89900  69.67100  1.000 61.30000  ? 589  ARG B CG  1 
ATOM   10994 C CD  . ARG B 1 612 ? 37.17700  -8.22000  70.37800  1.000 73.74000  ? 589  ARG B CD  1 
ATOM   10995 N NE  . ARG B 1 612 ? 36.03600  -8.15100  71.29600  1.000 84.80000  ? 589  ARG B NE  1 
ATOM   10996 C CZ  . ARG B 1 612 ? 34.76500  -8.03700  70.91500  1.000 88.46000  ? 589  ARG B CZ  1 
ATOM   10997 N NH1 . ARG B 1 612 ? 33.80300  -7.99500  71.82600  1.000 83.68000  ? 589  ARG B NH1 1 
ATOM   10998 N NH2 . ARG B 1 612 ? 34.44600  -7.96400  69.63100  1.000 94.71000  ? 589  ARG B NH2 1 
ATOM   10999 N N   . SER B 1 613 ? 41.40000  -4.82300  70.41700  1.000 35.62000  ? 590  SER B N   1 
ATOM   11000 C CA  . SER B 1 613 ? 42.84000  -4.80300  70.19500  1.000 38.68000  ? 590  SER B CA  1 
ATOM   11001 C C   . SER B 1 613 ? 43.62800  -4.45300  71.45000  1.000 37.78000  ? 590  SER B C   1 
ATOM   11002 O O   . SER B 1 613 ? 44.80100  -4.82000  71.54500  1.000 43.91000  ? 590  SER B O   1 
ATOM   11003 C CB  . SER B 1 613 ? 43.17800  -3.81800  69.07600  1.000 37.21000  ? 590  SER B CB  1 
ATOM   11004 O OG  . SER B 1 613 ? 42.93700  -2.47200  69.46900  1.000 37.01000  ? 590  SER B OG  1 
ATOM   11005 N N   . GLY B 1 614 ? 43.02100  -3.75600  72.40700  1.000 32.61000  ? 591  GLY B N   1 
ATOM   11006 C CA  . GLY B 1 614 ? 43.77700  -3.22200  73.52100  1.000 32.80000  ? 591  GLY B CA  1 
ATOM   11007 C C   . GLY B 1 614 ? 44.74000  -2.10600  73.17000  1.000 36.44000  ? 591  GLY B C   1 
ATOM   11008 O O   . GLY B 1 614 ? 45.67000  -1.84900  73.94000  1.000 41.19000  ? 591  GLY B O   1 
ATOM   11009 N N   . ASN B 1 615 ? 44.54000  -1.42500  72.03800  1.000 29.39000  ? 592  ASN B N   1 
ATOM   11010 C CA  . ASN B 1 615 ? 45.40500  -0.31600  71.61900  1.000 28.98000  ? 592  ASN B CA  1 
ATOM   11011 C C   . ASN B 1 615 ? 45.32100  0.81300   72.63900  1.000 34.78000  ? 592  ASN B C   1 
ATOM   11012 O O   . ASN B 1 615 ? 44.22900  1.36000   72.85500  1.000 27.88000  ? 592  ASN B O   1 
ATOM   11013 C CB  . ASN B 1 615 ? 45.01600  0.16900   70.20800  1.000 24.19000  ? 592  ASN B CB  1 
ATOM   11014 C CG  . ASN B 1 615 ? 45.83100  1.38900   69.71400  1.000 31.83000  ? 592  ASN B CG  1 
ATOM   11015 O OD1 . ASN B 1 615 ? 46.13900  2.30400   70.46800  1.000 30.35000  ? 592  ASN B OD1 1 
ATOM   11016 N ND2 . ASN B 1 615 ? 46.20600  1.37100   68.42500  1.000 28.25000  ? 592  ASN B ND2 1 
ATOM   11017 N N   . PRO B 1 616 ? 46.43500  1.19800   73.27500  1.000 30.46000  ? 593  PRO B N   1 
ATOM   11018 C CA  . PRO B 1 616 ? 46.36200  2.18600   74.36100  1.000 27.95000  ? 593  PRO B CA  1 
ATOM   11019 C C   . PRO B 1 616 ? 46.21600  3.62600   73.89500  1.000 25.81000  ? 593  PRO B C   1 
ATOM   11020 O O   . PRO B 1 616 ? 45.72400  4.45500   74.67300  1.000 23.85000  ? 593  PRO B O   1 
ATOM   11021 C CB  . PRO B 1 616 ? 47.69000  1.98100   75.11200  1.000 23.66000  ? 593  PRO B CB  1 
ATOM   11022 C CG  . PRO B 1 616 ? 48.64700  1.48400   74.02800  1.000 22.71000  ? 593  PRO B CG  1 
ATOM   11023 C CD  . PRO B 1 616 ? 47.79600  0.64700   73.09900  1.000 32.76000  ? 593  PRO B CD  1 
ATOM   11024 N N   . ARG B 1 617 ? 46.63500  3.97000   72.67400  1.000 21.25000  ? 594  ARG B N   1 
ATOM   11025 C CA  . ARG B 1 617 ? 46.36000  5.31900   72.18200  1.000 25.51000  ? 594  ARG B CA  1 
ATOM   11026 C C   . ARG B 1 617 ? 44.86800  5.48800   71.88900  1.000 25.40000  ? 594  ARG B C   1 
ATOM   11027 O O   . ARG B 1 617 ? 44.29400  6.56800   72.10100  1.000 22.97000  ? 594  ARG B O   1 
ATOM   11028 C CB  . ARG B 1 617 ? 47.19800  5.60700   70.92800  1.000 24.98000  ? 594  ARG B CB  1 
ATOM   11029 C CG  . ARG B 1 617 ? 46.87900  6.93300   70.23800  1.000 24.33000  ? 594  ARG B CG  1 
ATOM   11030 C CD  . ARG B 1 617 ? 47.11800  8.13200   71.13800  1.000 27.66000  ? 594  ARG B CD  1 
ATOM   11031 N NE  . ARG B 1 617 ? 46.88900  9.39500   70.42600  1.000 30.38000  ? 594  ARG B NE  1 
ATOM   11032 C CZ  . ARG B 1 617 ? 46.65200  10.56700  71.01400  1.000 30.51000  ? 594  ARG B CZ  1 
ATOM   11033 N NH1 . ARG B 1 617 ? 46.60900  10.66500  72.34100  1.000 29.41000  ? 594  ARG B NH1 1 
ATOM   11034 N NH2 . ARG B 1 617 ? 46.46600  11.65300  70.27300  1.000 26.53000  ? 594  ARG B NH2 1 
ATOM   11035 N N   . TYR B 1 618 ? 44.23000  4.43200   71.39100  1.000 22.62000  ? 595  TYR B N   1 
ATOM   11036 C CA  . TYR B 1 618 ? 42.78800  4.50100   71.14500  1.000 27.71000  ? 595  TYR B CA  1 
ATOM   11037 C C   . TYR B 1 618 ? 42.01200  4.53400   72.45600  1.000 24.17000  ? 595  TYR B C   1 
ATOM   11038 O O   . TYR B 1 618 ? 40.95500  5.17200   72.53600  1.000 30.28000  ? 595  TYR B O   1 
ATOM   11039 C CB  . TYR B 1 618 ? 42.33800  3.32500   70.27900  1.000 24.00000  ? 595  TYR B CB  1 
ATOM   11040 C CG  . TYR B 1 618 ? 42.85000  3.36000   68.85700  1.000 22.18000  ? 595  TYR B CG  1 
ATOM   11041 C CD1 . TYR B 1 618 ? 43.35700  4.53000   68.30100  1.000 23.04000  ? 595  TYR B CD1 1 
ATOM   11042 C CD2 . TYR B 1 618 ? 42.82300  2.21700   68.06900  1.000 25.65000  ? 595  TYR B CD2 1 
ATOM   11043 C CE1 . TYR B 1 618 ? 43.83000  4.56100   66.99300  1.000 28.32000  ? 595  TYR B CE1 1 
ATOM   11044 C CE2 . TYR B 1 618 ? 43.29400  2.23400   66.76600  1.000 25.90000  ? 595  TYR B CE2 1 
ATOM   11045 C CZ  . TYR B 1 618 ? 43.78600  3.40700   66.23000  1.000 27.04000  ? 595  TYR B CZ  1 
ATOM   11046 O OH  . TYR B 1 618 ? 44.25100  3.41300   64.93200  1.000 27.83000  ? 595  TYR B OH  1 
ATOM   11047 N N   . GLU B 1 619 ? 42.51000  3.84400   73.49200  1.000 25.40000  ? 596  GLU B N   1 
ATOM   11048 C CA  . GLU B 1 619 ? 41.90200  3.95700   74.82200  1.000 30.64000  ? 596  GLU B CA  1 
ATOM   11049 C C   . GLU B 1 619 ? 42.09300  5.36300   75.38900  1.000 33.07000  ? 596  GLU B C   1 
ATOM   11050 O O   . GLU B 1 619 ? 41.15600  5.94900   75.95500  1.000 29.34000  ? 596  GLU B O   1 
ATOM   11051 C CB  . GLU B 1 619 ? 42.50100  2.91800   75.77100  1.000 29.26000  ? 596  GLU B CB  1 
ATOM   11052 C CG  . GLU B 1 619 ? 42.35700  1.46700   75.28600  1.000 47.38000  ? 596  GLU B CG  1 
ATOM   11053 C CD  . GLU B 1 619 ? 42.94600  0.44500   76.25700  1.000 59.15000  ? 596  GLU B CD  1 
ATOM   11054 O OE1 . GLU B 1 619 ? 43.91200  0.80000   76.97300  1.000 62.55000  ? 596  GLU B OE1 1 
ATOM   11055 O OE2 . GLU B 1 619 ? 42.46800  -0.71500  76.28200  1.000 64.90000  ? 596  GLU B OE2 1 
ATOM   11056 N N   . GLU B 1 620 ? 43.30200  5.92500   75.24100  1.000 26.80000  ? 597  GLU B N   1 
ATOM   11057 C CA  . GLU B 1 620 ? 43.55400  7.29700   75.68300  1.000 29.49000  ? 597  GLU B CA  1 
ATOM   11058 C C   . GLU B 1 620 ? 42.67600  8.29100   74.93000  1.000 30.49000  ? 597  GLU B C   1 
ATOM   11059 O O   . GLU B 1 620 ? 42.12300  9.22300   75.52700  1.000 31.88000  ? 597  GLU B O   1 
ATOM   11060 C CB  . GLU B 1 620 ? 45.03700  7.65000   75.51700  1.000 24.95000  ? 597  GLU B CB  1 
ATOM   11061 C CG  . GLU B 1 620 ? 45.39700  9.10000   75.87800  1.000 31.12000  ? 597  GLU B CG  1 
ATOM   11062 C CD  . GLU B 1 620 ? 46.84500  9.48400   75.50000  1.000 36.27000  ? 597  GLU B CD  1 
ATOM   11063 O OE1 . GLU B 1 620 ? 47.43100  10.35500  76.16500  1.000 31.04000  ? 597  GLU B OE1 1 
ATOM   11064 O OE2 . GLU B 1 620 ? 47.40200  8.90300   74.54500  1.000 35.86000  ? 597  GLU B OE2 1 
ATOM   11065 N N   . ILE B 1 621 ? 42.53800  8.11500   73.61600  1.000 26.24000  ? 598  ILE B N   1 
ATOM   11066 C CA  . ILE B 1 621 ? 41.64800  8.97700   72.84500  1.000 27.75000  ? 598  ILE B CA  1 
ATOM   11067 C C   . ILE B 1 621 ? 40.20700  8.86200   73.35200  1.000 28.06000  ? 598  ILE B C   1 
ATOM   11068 O O   . ILE B 1 621 ? 39.49000  9.86500   73.46400  1.000 27.93000  ? 598  ILE B O   1 
ATOM   11069 C CB  . ILE B 1 621 ? 41.76800  8.63600   71.34900  1.000 29.04000  ? 598  ILE B CB  1 
ATOM   11070 C CG1 . ILE B 1 621 ? 43.04100  9.27400   70.78500  1.000 23.96000  ? 598  ILE B CG1 1 
ATOM   11071 C CG2 . ILE B 1 621 ? 40.53000  9.09200   70.59900  1.000 29.53000  ? 598  ILE B CG2 1 
ATOM   11072 C CD1 . ILE B 1 621 ? 43.37400  8.83400   69.40500  1.000 27.75000  ? 598  ILE B CD1 1 
ATOM   11073 N N   . ARG B 1 622 ? 39.76900  7.64700   73.68900  1.000 25.43000  ? 599  ARG B N   1 
ATOM   11074 C CA  . ARG B 1 622 ? 38.40000  7.46600   74.16700  1.000 30.61000  ? 599  ARG B CA  1 
ATOM   11075 C C   . ARG B 1 622 ? 38.18000  8.22500   75.47100  1.000 36.40000  ? 599  ARG B C   1 
ATOM   11076 O O   . ARG B 1 622 ? 37.17000  8.92800   75.63000  1.000 34.09000  ? 599  ARG B O   1 
ATOM   11077 C CB  . ARG B 1 622 ? 38.09600  5.97200   74.32600  1.000 28.18000  ? 599  ARG B CB  1 
ATOM   11078 C CG  . ARG B 1 622 ? 36.82100  5.62000   75.12000  1.000 32.13000  ? 599  ARG B CG  1 
ATOM   11079 C CD  . ARG B 1 622 ? 36.65000  4.12100   75.10300  1.000 35.48000  ? 599  ARG B CD  1 
ATOM   11080 N NE  . ARG B 1 622 ? 36.24500  3.52300   76.37100  1.000 51.20000  ? 599  ARG B NE  1 
ATOM   11081 C CZ  . ARG B 1 622 ? 34.98600  3.28700   76.72900  1.000 57.82000  ? 599  ARG B CZ  1 
ATOM   11082 N NH1 . ARG B 1 622 ? 34.72800  2.71100   77.89800  1.000 62.67000  ? 599  ARG B NH1 1 
ATOM   11083 N NH2 . ARG B 1 622 ? 33.98000  3.62300   75.92500  1.000 48.52000  ? 599  ARG B NH2 1 
ATOM   11084 N N   . HIS B 1 623 ? 39.14400  8.13000   76.39600  1.000 30.82000  ? 600  HIS B N   1 
ATOM   11085 C CA  . HIS B 1 623 ? 39.07900  8.87700   77.64900  1.000 37.27000  ? 600  HIS B CA  1 
ATOM   11086 C C   . HIS B 1 623 ? 38.99400  10.37400  77.38800  1.000 34.56000  ? 600  HIS B C   1 
ATOM   11087 O O   . HIS B 1 623 ? 38.17800  11.07500  77.99500  1.000 41.99000  ? 600  HIS B O   1 
ATOM   11088 C CB  . HIS B 1 623 ? 40.30100  8.53700   78.50200  1.000 39.91000  ? 600  HIS B CB  1 
ATOM   11089 C CG  . HIS B 1 623 ? 40.17800  8.93400   79.93900  1.000 52.60000  ? 600  HIS B CG  1 
ATOM   11090 N ND1 . HIS B 1 623 ? 39.40400  8.23500   80.84100  1.000 61.11000  ? 600  HIS B ND1 1 
ATOM   11091 C CD2 . HIS B 1 623 ? 40.75100  9.94400   80.63800  1.000 55.29000  ? 600  HIS B CD2 1 
ATOM   11092 C CE1 . HIS B 1 623 ? 39.49700  8.80400   82.03100  1.000 61.36000  ? 600  HIS B CE1 1 
ATOM   11093 N NE2 . HIS B 1 623 ? 40.30700  9.84400   81.93500  1.000 56.73000  ? 600  HIS B NE2 1 
ATOM   11094 N N   . ILE B 1 624 ? 39.80500  10.87400  76.45900  1.000 29.82000  ? 601  ILE B N   1 
ATOM   11095 C CA  . ILE B 1 624 ? 39.77100  12.29100  76.09800  1.000 32.23000  ? 601  ILE B CA  1 
ATOM   11096 C C   . ILE B 1 624 ? 38.39000  12.68700  75.58600  1.000 35.22000  ? 601  ILE B C   1 
ATOM   11097 O O   . ILE B 1 624 ? 37.85400  13.74200  75.94400  1.000 31.63000  ? 601  ILE B O   1 
ATOM   11098 C CB  . ILE B 1 624 ? 40.86500  12.59000  75.05700  1.000 33.68000  ? 601  ILE B CB  1 
ATOM   11099 C CG1 . ILE B 1 624 ? 42.26300  12.46700  75.68000  1.000 37.49000  ? 601  ILE B CG1 1 
ATOM   11100 C CG2 . ILE B 1 624 ? 40.67000  13.95600  74.42300  1.000 30.00000  ? 601  ILE B CG2 1 
ATOM   11101 C CD1 . ILE B 1 624 ? 43.37500  12.59900  74.65900  1.000 33.93000  ? 601  ILE B CD1 1 
ATOM   11102 N N   . LEU B 1 625 ? 37.79100  11.84900  74.74500  1.000 32.88000  ? 602  LEU B N   1 
ATOM   11103 C CA  . LEU B 1 625 ? 36.49800  12.19900  74.16600  1.000 31.54000  ? 602  LEU B CA  1 
ATOM   11104 C C   . LEU B 1 625 ? 35.37800  12.08900  75.20200  1.000 29.72000  ? 602  LEU B C   1 
ATOM   11105 O O   . LEU B 1 625 ? 34.49200  12.94600  75.24900  1.000 37.63000  ? 602  LEU B O   1 
ATOM   11106 C CB  . LEU B 1 625 ? 36.22100  11.30400  72.95400  1.000 33.31000  ? 602  LEU B CB  1 
ATOM   11107 C CG  . LEU B 1 625 ? 37.21600  11.41200  71.78100  1.000 24.71000  ? 602  LEU B CG  1 
ATOM   11108 C CD1 . LEU B 1 625 ? 37.05600  10.25900  70.79800  1.000 22.17000  ? 602  LEU B CD1 1 
ATOM   11109 C CD2 . LEU B 1 625 ? 37.08600  12.74000  71.05200  1.000 28.79000  ? 602  LEU B CD2 1 
ATOM   11110 N N   . GLU B 1 626 ? 35.40000  11.03700  76.03100  1.000 32.63000  ? 603  GLU B N   1 
ATOM   11111 C CA  . GLU B 1 626 ? 34.38700  10.82200  77.06600  1.000 38.32000  ? 603  GLU B CA  1 
ATOM   11112 C C   . GLU B 1 626 ? 34.26100  11.98400  78.03200  1.000 43.41000  ? 603  GLU B C   1 
ATOM   11113 O O   . GLU B 1 626 ? 33.21300  12.13500  78.67300  1.000 47.88000  ? 603  GLU B O   1 
ATOM   11114 C CB  . GLU B 1 626 ? 34.72100  9.60600   77.91700  1.000 40.46000  ? 603  GLU B CB  1 
ATOM   11115 C CG  . GLU B 1 626 ? 34.39300  8.26700   77.36200  1.000 38.26000  ? 603  GLU B CG  1 
ATOM   11116 C CD  . GLU B 1 626 ? 34.89300  7.19300   78.28900  1.000 53.05000  ? 603  GLU B CD  1 
ATOM   11117 O OE1 . GLU B 1 626 ? 36.00700  7.37000   78.83700  1.000 56.12000  ? 603  GLU B OE1 1 
ATOM   11118 O OE2 . GLU B 1 626 ? 34.17400  6.18900   78.48600  1.000 64.41000  ? 603  GLU B OE2 1 
ATOM   11119 N N   . ASN B 1 627 ? 35.31800  12.77000  78.19700  1.000 38.55000  ? 604  ASN B N   1 
ATOM   11120 C CA  . ASN B 1 627 ? 35.35300  13.81000  79.20800  1.000 44.84000  ? 604  ASN B CA  1 
ATOM   11121 C C   . ASN B 1 627 ? 35.13400  15.19400  78.61700  1.000 40.32000  ? 604  ASN B C   1 
ATOM   11122 O O   . ASN B 1 627 ? 35.25100  16.18800  79.33900  1.000 44.83000  ? 604  ASN B O   1 
ATOM   11123 C CB  . ASN B 1 627 ? 36.67600  13.73000  79.97900  1.000 48.50000  ? 604  ASN B CB  1 
ATOM   11124 C CG  . ASN B 1 627 ? 36.72000  12.53100  80.92900  1.000 52.00000  ? 604  ASN B CG  1 
ATOM   11125 O OD1 . ASN B 1 627 ? 35.91600  12.42400  81.85800  1.000 55.01000  ? 604  ASN B OD1 1 
ATOM   11126 N ND2 . ASN B 1 627 ? 37.62100  11.59700  80.65800  1.000 49.88000  ? 604  ASN B ND2 1 
ATOM   11127 N N   . SER B 1 628 ? 34.80400  15.27900  77.32200  1.000 37.67000  ? 605  SER B N   1 
ATOM   11128 C CA  . SER B 1 628 ? 34.34300  16.53200  76.74100  1.000 36.33000  ? 605  SER B CA  1 
ATOM   11129 C C   . SER B 1 628 ? 33.08000  16.99700  77.46500  1.000 33.30000  ? 605  SER B C   1 
ATOM   11130 O O   . SER B 1 628 ? 32.37900  16.19100  78.07800  1.000 33.95000  ? 605  SER B O   1 
ATOM   11131 C CB  . SER B 1 628 ? 34.03200  16.36300  75.24900  1.000 38.26000  ? 605  SER B CB  1 
ATOM   11132 O OG  . SER B 1 628 ? 35.17200  16.01100  74.48100  1.000 38.04000  ? 605  SER B OG  1 
ATOM   11133 N N   . PRO B 1 629 ? 32.77700  18.29400  77.41800  1.000 30.53000  ? 606  PRO B N   1 
ATOM   11134 C CA  . PRO B 1 629 ? 31.48000  18.75600  77.93200  1.000 33.22000  ? 606  PRO B CA  1 
ATOM   11135 C C   . PRO B 1 629 ? 30.33800  18.08600  77.17800  1.000 33.40000  ? 606  PRO B C   1 
ATOM   11136 O O   . PRO B 1 629 ? 30.43800  17.77800  75.98600  1.000 29.01000  ? 606  PRO B O   1 
ATOM   11137 C CB  . PRO B 1 629 ? 31.51100  20.26900  77.68500  1.000 32.06000  ? 606  PRO B CB  1 
ATOM   11138 C CG  . PRO B 1 629 ? 32.98900  20.61000  77.61200  1.000 32.69000  ? 606  PRO B CG  1 
ATOM   11139 C CD  . PRO B 1 629 ? 33.63600  19.41000  76.98000  1.000 32.82000  ? 606  PRO B CD  1 
ATOM   11140 N N   . CYS B 1 630 ? 29.24100  17.86200  77.89200  1.000 30.77000  ? 607  CYS B N   1 
ATOM   11141 C CA  . CYS B 1 630 ? 28.11600  17.08300  77.38800  1.000 28.32000  ? 607  CYS B CA  1 
ATOM   11142 C C   . CYS B 1 630 ? 26.81600  17.85500  77.55800  1.000 33.95000  ? 607  CYS B C   1 
ATOM   11143 O O   . CYS B 1 630 ? 26.62200  18.55700  78.55700  1.000 27.73000  ? 607  CYS B O   1 
ATOM   11144 C CB  . CYS B 1 630 ? 27.97200  15.74100  78.12500  1.000 31.69000  ? 607  CYS B CB  1 
ATOM   11145 S SG  . CYS B 1 630 ? 29.27500  14.51600  77.84000  1.000 42.68000  ? 607  CYS B SG  1 
ATOM   11146 N N   . PHE B 1 631 ? 25.93400  17.69900  76.57300  1.000 24.89000  ? 608  PHE B N   1 
ATOM   11147 C CA  . PHE B 1 631 ? 24.54600  18.13400  76.67000  1.000 28.92000  ? 608  PHE B CA  1 
ATOM   11148 C C   . PHE B 1 631 ? 23.92500  17.69000  77.99300  1.000 24.59000  ? 608  PHE B C   1 
ATOM   11149 O O   . PHE B 1 631 ? 24.09400  16.54400  78.42400  1.000 28.22000  ? 608  PHE B O   1 
ATOM   11150 C CB  . PHE B 1 631 ? 23.79800  17.54800  75.46300  1.000 22.98000  ? 608  PHE B CB  1 
ATOM   11151 C CG  . PHE B 1 631 ? 22.30200  17.73800  75.47700  1.000 24.33000  ? 608  PHE B CG  1 
ATOM   11152 C CD1 . PHE B 1 631 ? 21.73300  18.98800  75.23800  1.000 29.17000  ? 608  PHE B CD1 1 
ATOM   11153 C CD2 . PHE B 1 631 ? 21.47000  16.64700  75.64300  1.000 24.19000  ? 608  PHE B CD2 1 
ATOM   11154 C CE1 . PHE B 1 631 ? 20.34400  19.14400  75.19900  1.000 26.85000  ? 608  PHE B CE1 1 
ATOM   11155 C CE2 . PHE B 1 631 ? 20.08000  16.80200  75.62000  1.000 27.47000  ? 608  PHE B CE2 1 
ATOM   11156 C CZ  . PHE B 1 631 ? 19.53100  18.05100  75.39400  1.000 22.91000  ? 608  PHE B CZ  1 
ATOM   11157 N N   . GLY B 1 632 ? 23.22200  18.60500  78.65400  1.000 28.07000  ? 609  GLY B N   1 
ATOM   11158 C CA  . GLY B 1 632 ? 22.53200  18.28100  79.89100  1.000 26.58000  ? 609  GLY B CA  1 
ATOM   11159 C C   . GLY B 1 632 ? 23.11700  18.88100  81.15200  1.000 29.83000  ? 609  GLY B C   1 
ATOM   11160 O O   . GLY B 1 632 ? 22.66700  18.52800  82.25100  1.000 28.56000  ? 609  GLY B O   1 
ATOM   11161 N N   . ASN B 1 633 ? 24.08600  19.79300  81.03100  1.000 30.47000  ? 610  ASN B N   1 
ATOM   11162 C CA  . ASN B 1 633 ? 24.73900  20.40900  82.18200  1.000 30.30000  ? 610  ASN B CA  1 
ATOM   11163 C C   . ASN B 1 633 ? 24.67000  21.93100  82.09400  1.000 31.80000  ? 610  ASN B C   1 
ATOM   11164 O O   . ASN B 1 633 ? 25.46900  22.62500  82.73200  1.000 31.30000  ? 610  ASN B O   1 
ATOM   11165 C CB  . ASN B 1 633 ? 26.18700  19.92100  82.26700  1.000 35.00000  ? 610  ASN B CB  1 
ATOM   11166 C CG  . ASN B 1 633 ? 26.27600  18.42400  82.55400  1.000 31.18000  ? 610  ASN B CG  1 
ATOM   11167 O OD1 . ASN B 1 633 ? 25.93900  17.96400  83.64100  1.000 33.00000  ? 610  ASN B OD1 1 
ATOM   11168 N ND2 . ASN B 1 633 ? 26.66600  17.64900  81.53800  1.000 34.95000  ? 610  ASN B ND2 1 
ATOM   11169 N N   . ASP B 1 634 ? 23.74300  22.44700  81.27800  1.000 26.76000  ? 611  ASP B N   1 
ATOM   11170 C CA  . ASP B 1 634 ? 23.50200  23.88100  81.08600  1.000 29.96000  ? 611  ASP B CA  1 
ATOM   11171 C C   . ASP B 1 634 ? 24.74100  24.60400  80.54600  1.000 32.85000  ? 611  ASP B C   1 
ATOM   11172 O O   . ASP B 1 634 ? 24.93900  25.79800  80.79000  1.000 33.85000  ? 611  ASP B O   1 
ATOM   11173 C CB  . ASP B 1 634 ? 22.98100  24.53600  82.37900  1.000 31.42000  ? 611  ASP B CB  1 
ATOM   11174 C CG  . ASP B 1 634 ? 22.14300  25.78900  82.12000  1.000 35.69000  ? 611  ASP B CG  1 
ATOM   11175 O OD1 . ASP B 1 634 ? 21.95800  26.18500  80.93900  1.000 32.73000  ? 611  ASP B OD1 1 
ATOM   11176 O OD2 . ASP B 1 634 ? 21.66100  26.38100  83.11500  1.000 29.79000  ? 611  ASP B OD2 1 
ATOM   11177 N N   . ILE B 1 635 ? 25.56500  23.90300  79.77300  1.000 30.62000  ? 612  ILE B N   1 
ATOM   11178 C CA  . ILE B 1 635 ? 26.70900  24.50000  79.09100  1.000 30.28000  ? 612  ILE B CA  1 
ATOM   11179 C C   . ILE B 1 635 ? 26.27400  24.84200  77.67200  1.000 33.19000  ? 612  ILE B C   1 
ATOM   11180 O O   . ILE B 1 635 ? 25.92600  23.94600  76.89000  1.000 32.86000  ? 612  ILE B O   1 
ATOM   11181 C CB  . ILE B 1 635 ? 27.91700  23.55000  79.08200  1.000 32.45000  ? 612  ILE B CB  1 
ATOM   11182 C CG1 . ILE B 1 635 ? 28.31400  23.18900  80.51100  1.000 30.69000  ? 612  ILE B CG1 1 
ATOM   11183 C CG2 . ILE B 1 635 ? 29.08300  24.19700  78.32500  1.000 32.61000  ? 612  ILE B CG2 1 
ATOM   11184 C CD1 . ILE B 1 635 ? 29.19400  21.96700  80.62200  1.000 35.40000  ? 612  ILE B CD1 1 
ATOM   11185 N N   . ASP B 1 636 ? 26.31200  26.13500  77.33200  1.000 29.76000  ? 613  ASP B N   1 
ATOM   11186 C CA  . ASP B 1 636 ? 25.71600  26.59900  76.08000  1.000 32.81000  ? 613  ASP B CA  1 
ATOM   11187 C C   . ASP B 1 636 ? 26.39600  26.00300  74.85100  1.000 37.14000  ? 613  ASP B C   1 
ATOM   11188 O O   . ASP B 1 636 ? 25.72300  25.66100  73.87200  1.000 31.08000  ? 613  ASP B O   1 
ATOM   11189 C CB  . ASP B 1 636 ? 25.76000  28.12500  76.01200  1.000 31.51000  ? 613  ASP B CB  1 
ATOM   11190 C CG  . ASP B 1 636 ? 24.83100  28.78300  77.02700  1.000 39.58000  ? 613  ASP B CG  1 
ATOM   11191 O OD1 . ASP B 1 636 ? 23.83600  28.14600  77.43500  1.000 34.76000  ? 613  ASP B OD1 1 
ATOM   11192 O OD2 . ASP B 1 636 ? 25.09700  29.93800  77.41800  1.000 51.66000  ? 613  ASP B OD2 1 
ATOM   11193 N N   . ASP B 1 637 ? 27.72800  25.91000  74.85600  1.000 34.28000  ? 614  ASP B N   1 
ATOM   11194 C CA  . ASP B 1 637 ? 28.43700  25.53500  73.63100  1.000 39.06000  ? 614  ASP B CA  1 
ATOM   11195 C C   . ASP B 1 637 ? 28.04300  24.14500  73.15200  1.000 34.43000  ? 614  ASP B C   1 
ATOM   11196 O O   . ASP B 1 637 ? 27.70800  23.95500  71.97800  1.000 35.46000  ? 614  ASP B O   1 
ATOM   11197 C CB  . ASP B 1 637 ? 29.94500  25.62200  73.84600  1.000 40.82000  ? 614  ASP B CB  1 
ATOM   11198 C CG  . ASP B 1 637 ? 30.41200  27.03700  73.98400  1.000 60.01000  ? 614  ASP B CG  1 
ATOM   11199 O OD1 . ASP B 1 637 ? 29.78400  27.91700  73.35400  1.000 62.18000  ? 614  ASP B OD1 1 
ATOM   11200 O OD2 . ASP B 1 637 ? 31.39800  27.27400  74.71300  1.000 72.72000  ? 614  ASP B OD2 1 
ATOM   11201 N N   . VAL B 1 638 ? 28.08600  23.15800  74.04600  1.000 29.63000  ? 615  VAL B N   1 
ATOM   11202 C CA  . VAL B 1 638 ? 27.71200  21.80400  73.66300  1.000 33.68000  ? 615  VAL B CA  1 
ATOM   11203 C C   . VAL B 1 638 ? 26.19500  21.68300  73.48600  1.000 33.61000  ? 615  VAL B C   1 
ATOM   11204 O O   . VAL B 1 638 ? 25.72700  20.95600  72.60000  1.000 26.14000  ? 615  VAL B O   1 
ATOM   11205 C CB  . VAL B 1 638 ? 28.27500  20.80200  74.69300  1.000 28.98000  ? 615  VAL B CB  1 
ATOM   11206 C CG1 . VAL B 1 638 ? 27.67900  21.02600  76.08700  1.000 30.30000  ? 615  VAL B CG1 1 
ATOM   11207 C CG2 . VAL B 1 638 ? 28.10400  19.36000  74.21500  1.000 25.62000  ? 615  VAL B CG2 1 
ATOM   11208 N N   . ASP B 1 639 ? 25.40100  22.41300  74.28200  1.000 27.70000  ? 616  ASP B N   1 
ATOM   11209 C CA  . ASP B 1 639 ? 23.94900  22.32500  74.13000  1.000 28.26000  ? 616  ASP B CA  1 
ATOM   11210 C C   . ASP B 1 639 ? 23.50500  22.81400  72.76200  1.000 27.09000  ? 616  ASP B C   1 
ATOM   11211 O O   . ASP B 1 639 ? 22.61300  22.21900  72.14000  1.000 29.11000  ? 616  ASP B O   1 
ATOM   11212 C CB  . ASP B 1 639 ? 23.22400  23.13400  75.20800  1.000 27.67000  ? 616  ASP B CB  1 
ATOM   11213 C CG  . ASP B 1 639 ? 23.37200  22.54300  76.57300  1.000 28.69000  ? 616  ASP B CG  1 
ATOM   11214 O OD1 . ASP B 1 639 ? 23.78900  21.37100  76.67400  1.000 30.54000  ? 616  ASP B OD1 1 
ATOM   11215 O OD2 . ASP B 1 639 ? 23.03800  23.24500  77.55600  1.000 34.14000  ? 616  ASP B OD2 1 
ATOM   11216 N N   . LEU B 1 640 ? 24.08200  23.92000  72.29100  1.000 25.69000  ? 617  LEU B N   1 
ATOM   11217 C CA  . LEU B 1 640 ? 23.70300  24.42100  70.97900  1.000 25.42000  ? 617  LEU B CA  1 
ATOM   11218 C C   . LEU B 1 640 ? 24.14000  23.49000  69.85000  1.000 30.48000  ? 617  LEU B C   1 
ATOM   11219 O O   . LEU B 1 640 ? 23.54100  23.53800  68.77000  1.000 28.09000  ? 617  LEU B O   1 
ATOM   11220 C CB  . LEU B 1 640 ? 24.24500  25.83600  70.76500  1.000 32.23000  ? 617  LEU B CB  1 
ATOM   11221 C CG  . LEU B 1 640 ? 23.84800  26.82900  71.87200  1.000 46.79000  ? 617  LEU B CG  1 
ATOM   11222 C CD1 . LEU B 1 640 ? 24.66000  28.12200  71.79100  1.000 45.27000  ? 617  LEU B CD1 1 
ATOM   11223 C CD2 . LEU B 1 640 ? 22.34700  27.11500  71.89300  1.000 45.73000  ? 617  LEU B CD2 1 
ATOM   11224 N N   . VAL B 1 641 ? 25.14000  22.62800  70.06600  1.000 28.77000  ? 618  VAL B N   1 
ATOM   11225 C CA  . VAL B 1 641 ? 25.44000  21.63000  69.04000  1.000 28.20000  ? 618  VAL B CA  1 
ATOM   11226 C C   . VAL B 1 641 ? 24.34800  20.56700  69.00500  1.000 28.04000  ? 618  VAL B C   1 
ATOM   11227 O O   . VAL B 1 641 ? 23.92500  20.13400  67.92700  1.000 25.30000  ? 618  VAL B O   1 
ATOM   11228 C CB  . VAL B 1 641 ? 26.83200  21.00300  69.25300  1.000 32.09000  ? 618  VAL B CB  1 
ATOM   11229 C CG1 . VAL B 1 641 ? 27.03800  19.85300  68.27500  1.000 28.37000  ? 618  VAL B CG1 1 
ATOM   11230 C CG2 . VAL B 1 641 ? 27.92700  22.04600  69.06400  1.000 34.34000  ? 618  VAL B CG2 1 
ATOM   11231 N N   . ALA B 1 642 ? 23.86700  20.13500  70.18000  1.000 27.51000  ? 619  ALA B N   1 
ATOM   11232 C CA  . ALA B 1 642 ? 22.70900  19.24200  70.20700  1.000 28.70000  ? 619  ALA B CA  1 
ATOM   11233 C C   . ALA B 1 642 ? 21.50800  19.89700  69.53500  1.000 26.71000  ? 619  ALA B C   1 
ATOM   11234 O O   . ALA B 1 642 ? 20.78400  19.24300  68.77500  1.000 27.42000  ? 619  ALA B O   1 
ATOM   11235 C CB  . ALA B 1 642 ? 22.37100  18.83200  71.64400  1.000 28.27000  ? 619  ALA B CB  1 
ATOM   11236 N N   . ARG B 1 643 ? 21.29900  21.19600  69.78200  1.000 28.94000  ? 620  ARG B N   1 
ATOM   11237 C CA  A ARG B 1 643 ? 20.20200  21.90900  69.13000  0.480 29.60000  ? 620  ARG B CA  1 
ATOM   11238 C CA  B ARG B 1 643 ? 20.20400  21.91200  69.13100  0.520 29.62000  ? 620  ARG B CA  1 
ATOM   11239 C C   . ARG B 1 643 ? 20.35700  21.88300  67.61600  1.000 31.29000  ? 620  ARG B C   1 
ATOM   11240 O O   . ARG B 1 643 ? 19.39000  21.62700  66.88700  1.000 25.70000  ? 620  ARG B O   1 
ATOM   11241 C CB  A ARG B 1 643 ? 20.12200  23.35800  69.62400  0.480 28.05000  ? 620  ARG B CB  1 
ATOM   11242 C CB  B ARG B 1 643 ? 20.14200  23.35700  69.62900  0.520 28.13000  ? 620  ARG B CB  1 
ATOM   11243 C CG  A ARG B 1 643 ? 19.25200  24.25500  68.72100  0.480 28.49000  ? 620  ARG B CG  1 
ATOM   11244 C CG  B ARG B 1 643 ? 19.19700  24.24500  68.81500  0.520 28.49000  ? 620  ARG B CG  1 
ATOM   11245 C CD  A ARG B 1 643 ? 18.98100  25.62900  69.32900  0.480 31.88000  ? 620  ARG B CD  1 
ATOM   11246 C CD  B ARG B 1 643 ? 19.39300  25.72000  69.13500  0.520 32.12000  ? 620  ARG B CD  1 
ATOM   11247 N NE  A ARG B 1 643 ? 18.10500  26.45300  68.49300  0.480 35.37000  ? 620  ARG B NE  1 
ATOM   11248 N NE  B ARG B 1 643 ? 18.42400  26.57400  68.45200  0.520 35.72000  ? 620  ARG B NE  1 
ATOM   11249 C CZ  A ARG B 1 643 ? 16.87100  26.82000  68.83300  0.480 34.30000  ? 620  ARG B CZ  1 
ATOM   11250 C CZ  B ARG B 1 643 ? 18.56100  27.02700  67.21100  0.520 37.88000  ? 620  ARG B CZ  1 
ATOM   11251 N NH1 A ARG B 1 643 ? 16.35400  26.43100  69.99100  0.480 27.49000  ? 620  ARG B NH1 1 
ATOM   11252 N NH1 B ARG B 1 643 ? 19.63300  26.70800  66.49700  0.520 35.60000  ? 620  ARG B NH1 1 
ATOM   11253 N NH2 A ARG B 1 643 ? 16.15000  27.57400  68.01300  0.480 36.89000  ? 620  ARG B NH2 1 
ATOM   11254 N NH2 B ARG B 1 643 ? 17.62400  27.80200  66.68400  0.520 40.23000  ? 620  ARG B NH2 1 
ATOM   11255 N N   . GLN B 1 644 ? 21.57700  22.14600  67.12800  1.000 27.41000  ? 621  GLN B N   1 
ATOM   11256 C CA  . GLN B 1 644 ? 21.82800  22.24200  65.69400  1.000 28.22000  ? 621  GLN B CA  1 
ATOM   11257 C C   . GLN B 1 644 ? 21.65900  20.89800  64.99300  1.000 28.31000  ? 621  GLN B C   1 
ATOM   11258 O O   . GLN B 1 644 ? 21.14100  20.83900  63.87000  1.000 32.61000  ? 621  GLN B O   1 
ATOM   11259 C CB  . GLN B 1 644 ? 23.23900  22.77900  65.45100  1.000 33.30000  ? 621  GLN B CB  1 
ATOM   11260 C CG  . GLN B 1 644 ? 23.56700  23.02200  63.99700  1.000 31.16000  ? 621  GLN B CG  1 
ATOM   11261 C CD  . GLN B 1 644 ? 22.64100  24.04600  63.36300  1.000 46.86000  ? 621  GLN B CD  1 
ATOM   11262 O OE1 . GLN B 1 644 ? 22.13100  24.94300  64.04400  1.000 54.03000  ? 621  GLN B OE1 1 
ATOM   11263 N NE2 . GLN B 1 644 ? 22.42900  23.93000  62.05300  1.000 46.92000  ? 621  GLN B NE2 1 
ATOM   11264 N N   . CYS B 1 645 ? 22.13400  19.81800  65.61800  1.000 24.52000  ? 622  CYS B N   1 
ATOM   11265 C CA  . CYS B 1 645 ? 21.99700  18.49100  65.02500  1.000 28.84000  ? 622  CYS B CA  1 
ATOM   11266 C C   . CYS B 1 645 ? 20.53500  18.06800  64.95900  1.000 29.16000  ? 622  CYS B C   1 
ATOM   11267 O O   . CYS B 1 645 ? 20.09300  17.47100  63.97200  1.000 26.37000  ? 622  CYS B O   1 
ATOM   11268 C CB  . CYS B 1 645 ? 22.81900  17.48800  65.84200  1.000 24.10000  ? 622  CYS B CB  1 
ATOM   11269 S SG  . CYS B 1 645 ? 24.60800  17.70100  65.64300  1.000 26.90000  ? 622  CYS B SG  1 
ATOM   11270 N N   . ALA B 1 646 ? 19.76900  18.38200  65.99500  1.000 22.99000  ? 623  ALA B N   1 
ATOM   11271 C CA  . ALA B 1 646 ? 18.35100  18.06100  65.96200  1.000 25.61000  ? 623  ALA B CA  1 
ATOM   11272 C C   . ALA B 1 646 ? 17.62100  18.91700  64.93300  1.000 25.09000  ? 623  ALA B C   1 
ATOM   11273 O O   . ALA B 1 646 ? 16.70900  18.42900  64.25200  1.000 30.90000  ? 623  ALA B O   1 
ATOM   11274 C CB  . ALA B 1 646 ? 17.73600  18.23000  67.35300  1.000 27.32000  ? 623  ALA B CB  1 
ATOM   11275 N N   . LEU B 1 647 ? 18.01000  20.19700  64.79700  1.000 24.47000  ? 624  LEU B N   1 
ATOM   11276 C CA  . LEU B 1 647 ? 17.39600  21.04600  63.77700  1.000 26.17000  ? 624  LEU B CA  1 
ATOM   11277 C C   . LEU B 1 647 ? 17.64200  20.50100  62.38700  1.000 29.40000  ? 624  LEU B C   1 
ATOM   11278 O O   . LEU B 1 647 ? 16.75200  20.55400  61.53200  1.000 30.22000  ? 624  LEU B O   1 
ATOM   11279 C CB  . LEU B 1 647 ? 17.90800  22.48600  63.83000  1.000 29.54000  ? 624  LEU B CB  1 
ATOM   11280 C CG  . LEU B 1 647 ? 17.13500  23.60400  64.52200  1.000 34.61000  ? 624  LEU B CG  1 
ATOM   11281 C CD1 . LEU B 1 647 ? 17.83100  24.92900  64.20600  1.000 37.91000  ? 624  LEU B CD1 1 
ATOM   11282 C CD2 . LEU B 1 647 ? 15.67400  23.63600  64.08200  1.000 27.14000  ? 624  LEU B CD2 1 
ATOM   11283 N N   . ILE B 1 648 ? 18.85600  20.01600  62.12000  1.000 28.55000  ? 625  ILE B N   1 
ATOM   11284 C CA  . ILE B 1 648 ? 19.14900  19.51100  60.78500  1.000 29.27000  ? 625  ILE B CA  1 
ATOM   11285 C C   . ILE B 1 648 ? 18.18400  18.38200  60.42000  1.000 25.15000  ? 625  ILE B C   1 
ATOM   11286 O O   . ILE B 1 648 ? 17.68100  18.31400  59.29100  1.000 25.71000  ? 625  ILE B O   1 
ATOM   11287 C CB  . ILE B 1 648 ? 20.62200  19.08600  60.69400  1.000 27.54000  ? 625  ILE B CB  1 
ATOM   11288 C CG1 . ILE B 1 648 ? 21.50900  20.33700  60.70500  1.000 32.10000  ? 625  ILE B CG1 1 
ATOM   11289 C CG2 . ILE B 1 648 ? 20.87800  18.30500  59.42700  1.000 28.18000  ? 625  ILE B CG2 1 
ATOM   11290 C CD1 . ILE B 1 648 ? 22.98900  20.05200  60.82700  1.000 28.39000  ? 625  ILE B CD1 1 
ATOM   11291 N N   . TYR B 1 649 ? 17.87500  17.50800  61.37600  1.000 22.73000  ? 626  TYR B N   1 
ATOM   11292 C CA  . TYR B 1 649 ? 16.87100  16.48100  61.09900  1.000 25.47000  ? 626  TYR B CA  1 
ATOM   11293 C C   . TYR B 1 649 ? 15.49300  17.10000  60.88500  1.000 24.72000  ? 626  TYR B C   1 
ATOM   11294 O O   . TYR B 1 649 ? 14.84500  16.87100  59.84900  1.000 25.30000  ? 626  TYR B O   1 
ATOM   11295 C CB  . TYR B 1 649 ? 16.83500  15.47600  62.23400  1.000 18.31000  ? 626  TYR B CB  1 
ATOM   11296 C CG  . TYR B 1 649 ? 15.71800  14.47400  62.12500  1.000 23.48000  ? 626  TYR B CG  1 
ATOM   11297 C CD1 . TYR B 1 649 ? 15.77500  13.43500  61.18900  1.000 25.13000  ? 626  TYR B CD1 1 
ATOM   11298 C CD2 . TYR B 1 649 ? 14.59900  14.56300  62.95300  1.000 24.18000  ? 626  TYR B CD2 1 
ATOM   11299 C CE1 . TYR B 1 649 ? 14.74900  12.50800  61.09500  1.000 23.99000  ? 626  TYR B CE1 1 
ATOM   11300 C CE2 . TYR B 1 649 ? 13.57400  13.63300  62.87000  1.000 23.67000  ? 626  TYR B CE2 1 
ATOM   11301 C CZ  . TYR B 1 649 ? 13.65100  12.61700  61.94200  1.000 24.22000  ? 626  TYR B CZ  1 
ATOM   11302 O OH  . TYR B 1 649 ? 12.63300  11.70700  61.86000  1.000 20.44000  ? 626  TYR B OH  1 
ATOM   11303 N N   . CYS B 1 650 ? 15.04500  17.92400  61.84200  1.000 24.45000  ? 627  CYS B N   1 
ATOM   11304 C CA  . CYS B 1 650 ? 13.68200  18.45700  61.80200  1.000 25.01000  ? 627  CYS B CA  1 
ATOM   11305 C C   . CYS B 1 650 ? 13.46700  19.35400  60.60200  1.000 26.85000  ? 627  CYS B C   1 
ATOM   11306 O O   . CYS B 1 650 ? 12.37400  19.37600  60.02300  1.000 24.38000  ? 627  CYS B O   1 
ATOM   11307 C CB  . CYS B 1 650 ? 13.38500  19.24300  63.08700  1.000 22.86000  ? 627  CYS B CB  1 
ATOM   11308 S SG  . CYS B 1 650 ? 13.37500  18.21700  64.55000  1.000 29.26000  ? 627  CYS B SG  1 
ATOM   11309 N N   . GLN B 1 651 ? 14.49500  20.11300  60.21800  1.000 23.69000  ? 628  GLN B N   1 
ATOM   11310 C CA  . GLN B 1 651 ? 14.35200  20.99400  59.07000  1.000 26.79000  ? 628  GLN B CA  1 
ATOM   11311 C C   . GLN B 1 651 ? 14.26500  20.21000  57.76400  1.000 24.68000  ? 628  GLN B C   1 
ATOM   11312 O O   . GLN B 1 651 ? 13.60300  20.66100  56.82400  1.000 24.89000  ? 628  GLN B O   1 
ATOM   11313 C CB  . GLN B 1 651 ? 15.50800  21.98600  59.01000  1.000 24.46000  ? 628  GLN B CB  1 
ATOM   11314 C CG  . GLN B 1 651 ? 15.39100  23.14200  60.00300  1.000 27.20000  ? 628  GLN B CG  1 
ATOM   11315 C CD  . GLN B 1 651 ? 16.65900  23.98400  60.05200  1.000 32.18000  ? 628  GLN B CD  1 
ATOM   11316 O OE1 . GLN B 1 651 ? 17.72300  23.55400  59.60200  1.000 34.63000  ? 628  GLN B OE1 1 
ATOM   11317 N NE2 . GLN B 1 651 ? 16.54000  25.20100  60.56400  1.000 31.73000  ? 628  GLN B NE2 1 
ATOM   11318 N N   . GLU B 1 652 ? 14.92600  19.05000  57.67500  1.000 25.28000  ? 629  GLU B N   1 
ATOM   11319 C CA  . GLU B 1 652 ? 14.81600  18.24000  56.45700  1.000 23.86000  ? 629  GLU B CA  1 
ATOM   11320 C C   . GLU B 1 652 ? 13.44600  17.58500  56.35600  1.000 23.29000  ? 629  GLU B C   1 
ATOM   11321 O O   . GLU B 1 652 ? 12.80800  17.62800  55.30000  1.000 21.90000  ? 629  GLU B O   1 
ATOM   11322 C CB  . GLU B 1 652 ? 15.88800  17.15100  56.40100  1.000 26.15000  ? 629  GLU B CB  1 
ATOM   11323 C CG  . GLU B 1 652 ? 17.11100  17.55000  55.65500  1.000 39.28000  ? 629  GLU B CG  1 
ATOM   11324 C CD  . GLU B 1 652 ? 16.83500  17.96400  54.22600  1.000 29.41000  ? 629  GLU B CD  1 
ATOM   11325 O OE1 . GLU B 1 652 ? 16.27800  17.18300  53.42500  1.000 33.01000  ? 629  GLU B OE1 1 
ATOM   11326 O OE2 . GLU B 1 652 ? 17.11600  19.13600  53.93500  1.000 28.91000  ? 629  GLU B OE2 1 
ATOM   11327 N N   . VAL B 1 653 ? 13.01000  16.93200  57.44100  1.000 25.02000  ? 630  VAL B N   1 
ATOM   11328 C CA  . VAL B 1 653 ? 11.72900  16.22100  57.46400  1.000 20.37000  ? 630  VAL B CA  1 
ATOM   11329 C C   . VAL B 1 653 ? 10.58800  17.11900  57.00300  1.000 22.68000  ? 630  VAL B C   1 
ATOM   11330 O O   . VAL B 1 653 ? 9.75800   16.71600  56.18000  1.000 22.75000  ? 630  VAL B O   1 
ATOM   11331 C CB  . VAL B 1 653 ? 11.45700  15.65600  58.87000  1.000 22.47000  ? 630  VAL B CB  1 
ATOM   11332 C CG1 . VAL B 1 653 ? 10.01700  15.06000  58.96900  1.000 20.20000  ? 630  VAL B CG1 1 
ATOM   11333 C CG2 . VAL B 1 653 ? 12.48500  14.59200  59.19500  1.000 28.36000  ? 630  VAL B CG2 1 
ATOM   11334 N N   . GLU B 1 654 ? 10.52400  18.35200  57.52500  1.000 19.28000  ? 631  GLU B N   1 
ATOM   11335 C CA  . GLU B 1 654 ? 9.33500   19.16800  57.25600  1.000 26.43000  ? 631  GLU B CA  1 
ATOM   11336 C C   . GLU B 1 654 ? 9.27600   19.69100  55.82400  1.000 21.66000  ? 631  GLU B C   1 
ATOM   11337 O O   . GLU B 1 654 ? 8.28700   20.33900  55.46000  1.000 21.58000  ? 631  GLU B O   1 
ATOM   11338 C CB  . GLU B 1 654 ? 9.24900   20.34400  58.24600  1.000 22.42000  ? 631  GLU B CB  1 
ATOM   11339 C CG  . GLU B 1 654 ? 10.52500  21.20700  58.29400  1.000 26.88000  ? 631  GLU B CG  1 
ATOM   11340 C CD  . GLU B 1 654 ? 10.33200  22.60300  58.89900  1.000 31.67000  ? 631  GLU B CD  1 
ATOM   11341 O OE1 . GLU B 1 654 ? 11.11300  23.51300  58.53500  1.000 33.18000  ? 631  GLU B OE1 1 
ATOM   11342 O OE2 . GLU B 1 654 ? 9.42600   22.78900  59.74100  1.000 31.58000  ? 631  GLU B OE2 1 
ATOM   11343 N N   . LYS B 1 655 ? 10.28300  19.41800  54.99600  1.000 23.59000  ? 632  LYS B N   1 
ATOM   11344 C CA  . LYS B 1 655 ? 10.23900  19.81900  53.59300  1.000 26.19000  ? 632  LYS B CA  1 
ATOM   11345 C C   . LYS B 1 655 ? 9.30400   18.95800  52.75000  1.000 25.46000  ? 632  LYS B C   1 
ATOM   11346 O O   . LYS B 1 655 ? 9.07600   19.29200  51.58100  1.000 26.86000  ? 632  LYS B O   1 
ATOM   11347 C CB  . LYS B 1 655 ? 11.65000  19.77400  52.99100  1.000 22.99000  ? 632  LYS B CB  1 
ATOM   11348 C CG  . LYS B 1 655 ? 12.61800  20.76200  53.60800  1.000 23.90000  ? 632  LYS B CG  1 
ATOM   11349 C CD  . LYS B 1 655 ? 14.02000  20.56300  53.03400  1.000 28.90000  ? 632  LYS B CD  1 
ATOM   11350 C CE  . LYS B 1 655 ? 15.02400  21.50900  53.65100  1.000 32.58000  ? 632  LYS B CE  1 
ATOM   11351 N NZ  . LYS B 1 655 ? 16.40900  21.27900  53.13300  1.000 29.58000  ? 632  LYS B NZ  1 
ATOM   11352 N N   . TYR B 1 656 ? 8.74400   17.88500  53.30700  1.000 22.20000  ? 633  TYR B N   1 
ATOM   11353 C CA  . TYR B 1 656 ? 8.08300   16.84900  52.52400  1.000 23.43000  ? 633  TYR B CA  1 
ATOM   11354 C C   . TYR B 1 656 ? 6.59500   16.74700  52.85000  1.000 22.22000  ? 633  TYR B C   1 
ATOM   11355 O O   . TYR B 1 656 ? 6.12200   17.24600  53.88000  1.000 24.10000  ? 633  TYR B O   1 
ATOM   11356 C CB  . TYR B 1 656 ? 8.77900   15.49900  52.74600  1.000 21.91000  ? 633  TYR B CB  1 
ATOM   11357 C CG  . TYR B 1 656 ? 10.17100  15.52300  52.17100  1.000 26.04000  ? 633  TYR B CG  1 
ATOM   11358 C CD1 . TYR B 1 656 ? 10.37500  15.34400  50.79800  1.000 23.86000  ? 633  TYR B CD1 1 
ATOM   11359 C CD2 . TYR B 1 656 ? 11.28200  15.78700  52.97500  1.000 21.48000  ? 633  TYR B CD2 1 
ATOM   11360 C CE1 . TYR B 1 656 ? 11.64100  15.39100  50.24800  1.000 28.59000  ? 633  TYR B CE1 1 
ATOM   11361 C CE2 . TYR B 1 656 ? 12.58000  15.85100  52.40800  1.000 26.09000  ? 633  TYR B CE2 1 
ATOM   11362 C CZ  . TYR B 1 656 ? 12.74100  15.63500  51.05100  1.000 28.82000  ? 633  TYR B CZ  1 
ATOM   11363 O OH  . TYR B 1 656 ? 14.00300  15.68100  50.47000  1.000 32.63000  ? 633  TYR B OH  1 
ATOM   11364 N N   . THR B 1 657 ? 5.85900   16.11100  51.92500  1.000 23.61000  ? 634  THR B N   1 
ATOM   11365 C CA  . THR B 1 657 ? 4.41300   15.93300  52.00500  1.000 22.43000  ? 634  THR B CA  1 
ATOM   11366 C C   . THR B 1 657 ? 4.03500   14.47900  51.74000  1.000 24.33000  ? 634  THR B C   1 
ATOM   11367 O O   . THR B 1 657 ? 4.80500   13.71300  51.15300  1.000 21.93000  ? 634  THR B O   1 
ATOM   11368 C CB  . THR B 1 657 ? 3.66200   16.82900  50.99000  1.000 24.11000  ? 634  THR B CB  1 
ATOM   11369 O OG1 . THR B 1 657 ? 4.16200   16.59200  49.67000  1.000 24.40000  ? 634  THR B OG1 1 
ATOM   11370 C CG2 . THR B 1 657 ? 3.79900   18.32300  51.33600  1.000 25.52000  ? 634  THR B CG2 1 
ATOM   11371 N N   . ASN B 1 658 ? 2.82200   14.11200  52.13700  1.000 17.56000  ? 635  ASN B N   1 
ATOM   11372 C CA  . ASN B 1 658 ? 2.30800   12.76400  51.95900  1.000 22.36000  ? 635  ASN B CA  1 
ATOM   11373 C C   . ASN B 1 658 ? 1.14500   12.74200  50.95600  1.000 21.08000  ? 635  ASN B C   1 
ATOM   11374 O O   . ASN B 1 658 ? 0.70300   13.79400  50.47900  1.000 23.11000  ? 635  ASN B O   1 
ATOM   11375 C CB  . ASN B 1 658 ? 1.91800   12.17300  53.32800  1.000 16.62000  ? 635  ASN B CB  1 
ATOM   11376 C CG  . ASN B 1 658 ? 0.82200   12.94700  54.02600  1.000 22.01000  ? 635  ASN B CG  1 
ATOM   11377 O OD1 . ASN B 1 658 ? -0.15300  13.40700  53.41700  1.000 19.44000  ? 635  ASN B OD1 1 
ATOM   11378 N ND2 . ASN B 1 658 ? 1.00500   13.13000  55.34000  1.000 21.17000  ? 635  ASN B ND2 1 
ATOM   11379 N N   . PRO B 1 659 ? 0.67900   11.55100  50.55000  1.000 19.75000  ? 636  PRO B N   1 
ATOM   11380 C CA  . PRO B 1 659 ? -0.36200  11.49600  49.50700  1.000 20.75000  ? 636  PRO B CA  1 
ATOM   11381 C C   . PRO B 1 659 ? -1.73600  11.94700  49.98100  1.000 22.83000  ? 636  PRO B C   1 
ATOM   11382 O O   . PRO B 1 659 ? -2.64900  12.06200  49.14900  1.000 20.42000  ? 636  PRO B O   1 
ATOM   11383 C CB  . PRO B 1 659 ? -0.39400  10.00900  49.10500  1.000 21.98000  ? 636  PRO B CB  1 
ATOM   11384 C CG  . PRO B 1 659 ? 0.89800   9.43700   49.62000  1.000 21.72000  ? 636  PRO B CG  1 
ATOM   11385 C CD  . PRO B 1 659 ? 1.16700   10.19600  50.87700  1.000 19.24000  ? 636  PRO B CD  1 
ATOM   11386 N N   . ARG B 1 660 ? -1.91400  12.20700  51.26800  1.000 19.25000  ? 637  ARG B N   1 
ATOM   11387 C CA  . ARG B 1 660 ? -3.16200  12.73500  51.78600  1.000 18.96000  ? 637  ARG B CA  1 
ATOM   11388 C C   . ARG B 1 660 ? -3.19600  14.25600  51.75800  1.000 23.46000  ? 637  ARG B C   1 
ATOM   11389 O O   . ARG B 1 660 ? -4.10100  14.84500  52.34300  1.000 22.25000  ? 637  ARG B O   1 
ATOM   11390 C CB  . ARG B 1 660 ? -3.39700  12.22700  53.21900  1.000 19.72000  ? 637  ARG B CB  1 
ATOM   11391 C CG  . ARG B 1 660 ? -3.67300  10.72000  53.27000  1.000 22.16000  ? 637  ARG B CG  1 
ATOM   11392 C CD  . ARG B 1 660 ? -3.50400  10.17000  54.66300  1.000 22.16000  ? 637  ARG B CD  1 
ATOM   11393 N NE  . ARG B 1 660 ? -2.10300  10.00200  55.05700  1.000 19.31000  ? 637  ARG B NE  1 
ATOM   11394 C CZ  . ARG B 1 660 ? -1.52300  10.68600  56.04300  1.000 23.35000  ? 637  ARG B CZ  1 
ATOM   11395 N NH1 . ARG B 1 660 ? -2.21500  11.59600  56.74000  1.000 19.99000  ? 637  ARG B NH1 1 
ATOM   11396 N NH2 . ARG B 1 660 ? -0.26200  10.44900  56.36000  1.000 17.16000  ? 637  ARG B NH2 1 
ATOM   11397 N N   . GLY B 1 661 ? -2.23200  14.90200  51.10100  1.000 21.17000  ? 638  GLY B N   1 
ATOM   11398 C CA  . GLY B 1 661 ? -2.19000  16.35100  51.06100  1.000 24.44000  ? 638  GLY B CA  1 
ATOM   11399 C C   . GLY B 1 661 ? -1.66500  16.99800  52.32600  1.000 27.83000  ? 638  GLY B C   1 
ATOM   11400 O O   . GLY B 1 661 ? -1.94000  18.17900  52.57400  1.000 36.42000  ? 638  GLY B O   1 
ATOM   11401 N N   . GLY B 1 662 ? -0.93300  16.24900  53.14800  1.000 24.73000  ? 639  GLY B N   1 
ATOM   11402 C CA  . GLY B 1 662 ? -0.43900  16.72800  54.41600  1.000 20.82000  ? 639  GLY B CA  1 
ATOM   11403 C C   . GLY B 1 662 ? 1.08100   16.78100  54.47100  1.000 22.10000  ? 639  GLY B C   1 
ATOM   11404 O O   . GLY B 1 662 ? 1.78000   16.52200  53.49200  1.000 23.47000  ? 639  GLY B O   1 
ATOM   11405 N N   . ARG B 1 663 ? 1.57700   17.11300  55.65000  1.000 25.03000  ? 640  ARG B N   1 
ATOM   11406 C CA  . ARG B 1 663 ? 2.95700   17.53500  55.82700  1.000 23.32000  ? 640  ARG B CA  1 
ATOM   11407 C C   . ARG B 1 663 ? 3.68000   16.60900  56.79900  1.000 21.37000  ? 640  ARG B C   1 
ATOM   11408 O O   . ARG B 1 663 ? 3.13300   16.25600  57.85200  1.000 21.94000  ? 640  ARG B O   1 
ATOM   11409 C CB  . ARG B 1 663 ? 2.96300   18.98600  56.33300  1.000 25.86000  ? 640  ARG B CB  1 
ATOM   11410 C CG  . ARG B 1 663 ? 4.29700   19.54600  56.79000  1.000 30.24000  ? 640  ARG B CG  1 
ATOM   11411 C CD  . ARG B 1 663 ? 5.18900   19.85300  55.62000  1.000 32.32000  ? 640  ARG B CD  1 
ATOM   11412 N NE  . ARG B 1 663 ? 4.53500   20.71800  54.63700  1.000 36.07000  ? 640  ARG B NE  1 
ATOM   11413 C CZ  . ARG B 1 663 ? 5.11000   21.11700  53.50600  1.000 34.56000  ? 640  ARG B CZ  1 
ATOM   11414 N NH1 . ARG B 1 663 ? 6.34500   20.73700  53.22200  1.000 31.71000  ? 640  ARG B NH1 1 
ATOM   11415 N NH2 . ARG B 1 663 ? 4.45600   21.89900  52.66000  1.000 33.86000  ? 640  ARG B NH2 1 
ATOM   11416 N N   . PHE B 1 664 ? 4.93000   16.24500  56.46900  1.000 18.39000  ? 641  PHE B N   1 
ATOM   11417 C CA  . PHE B 1 664 ? 5.78800   15.57400  57.43300  1.000 23.12000  ? 641  PHE B CA  1 
ATOM   11418 C C   . PHE B 1 664 ? 6.24200   16.54100  58.51800  1.000 22.19000  ? 641  PHE B C   1 
ATOM   11419 O O   . PHE B 1 664 ? 6.49200   17.72100  58.27200  1.000 22.64000  ? 641  PHE B O   1 
ATOM   11420 C CB  . PHE B 1 664 ? 7.04000   14.95800  56.79300  1.000 16.24000  ? 641  PHE B CB  1 
ATOM   11421 C CG  . PHE B 1 664 ? 6.79000   13.69700  56.01900  1.000 19.59000  ? 641  PHE B CG  1 
ATOM   11422 C CD1 . PHE B 1 664 ? 5.97200   13.68800  54.88800  1.000 19.19000  ? 641  PHE B CD1 1 
ATOM   11423 C CD2 . PHE B 1 664 ? 7.30900   12.49500  56.47600  1.000 16.15000  ? 641  PHE B CD2 1 
ATOM   11424 C CE1 . PHE B 1 664 ? 5.73700   12.49700  54.19700  1.000 20.45000  ? 641  PHE B CE1 1 
ATOM   11425 C CE2 . PHE B 1 664 ? 7.08500   11.31700  55.79300  1.000 19.33000  ? 641  PHE B CE2 1 
ATOM   11426 C CZ  . PHE B 1 664 ? 6.29900   11.31100  54.65100  1.000 15.22000  ? 641  PHE B CZ  1 
ATOM   11427 N N   . GLN B 1 665 ? 6.37600   16.01200  59.72800  1.000 21.85000  ? 642  GLN B N   1 
ATOM   11428 C CA  . GLN B 1 665 ? 6.84200   16.79700  60.86300  1.000 18.16000  ? 642  GLN B CA  1 
ATOM   11429 C C   . GLN B 1 665 ? 7.58000   15.83600  61.77200  1.000 16.44000  ? 642  GLN B C   1 
ATOM   11430 O O   . GLN B 1 665 ? 7.08100   14.74300  62.06000  1.000 20.93000  ? 642  GLN B O   1 
ATOM   11431 C CB  . GLN B 1 665 ? 5.66100   17.47500  61.58900  1.000 19.73000  ? 642  GLN B CB  1 
ATOM   11432 C CG  . GLN B 1 665 ? 4.52700   16.50500  61.87400  1.000 17.49000  ? 642  GLN B CG  1 
ATOM   11433 C CD  . GLN B 1 665 ? 3.43100   17.05300  62.80000  1.000 20.51000  ? 642  GLN B CD  1 
ATOM   11434 O OE1 . GLN B 1 665 ? 3.42300   18.22600  63.17400  1.000 20.53000  ? 642  GLN B OE1 1 
ATOM   11435 N NE2 . GLN B 1 665 ? 2.55000   16.17000  63.22000  1.000 16.19000  ? 642  GLN B NE2 1 
ATOM   11436 N N   . ALA B 1 666 ? 8.76100   16.23500  62.22500  1.000 17.54000  ? 643  ALA B N   1 
ATOM   11437 C CA  . ALA B 1 666 ? 9.57100   15.34800  63.04600  1.000 18.43000  ? 643  ALA B CA  1 
ATOM   11438 C C   . ALA B 1 666 ? 9.07000   15.27800  64.48700  1.000 21.13000  ? 643  ALA B C   1 
ATOM   11439 O O   . ALA B 1 666 ? 8.55900   16.25500  65.05100  1.000 24.04000  ? 643  ALA B O   1 
ATOM   11440 C CB  . ALA B 1 666 ? 11.03600  15.81000  63.03600  1.000 16.94000  ? 643  ALA B CB  1 
ATOM   11441 N N   . GLY B 1 667 ? 9.22800   14.09400  65.08300  1.000 20.23000  ? 644  GLY B N   1 
ATOM   11442 C CA  . GLY B 1 667 ? 9.20000   13.93400  66.51800  1.000 20.82000  ? 644  GLY B CA  1 
ATOM   11443 C C   . GLY B 1 667 ? 10.52900  13.37800  67.02400  1.000 22.72000  ? 644  GLY B C   1 
ATOM   11444 O O   . GLY B 1 667 ? 11.39700  12.96200  66.24700  1.000 20.57000  ? 644  GLY B O   1 
ATOM   11445 N N   . ILE B 1 668 ? 10.67900  13.37700  68.35300  1.000 22.29000  ? 645  ILE B N   1 
ATOM   11446 C CA  . ILE B 1 668 ? 11.87300  12.82400  68.98500  1.000 22.42000  ? 645  ILE B CA  1 
ATOM   11447 C C   . ILE B 1 668 ? 11.45500  12.02800  70.20200  1.000 22.43000  ? 645  ILE B C   1 
ATOM   11448 O O   . ILE B 1 668 ? 11.23400  12.59800  71.27100  1.000 27.09000  ? 645  ILE B O   1 
ATOM   11449 C CB  . ILE B 1 668 ? 12.88200  13.91700  69.39800  1.000 21.11000  ? 645  ILE B CB  1 
ATOM   11450 C CG1 . ILE B 1 668 ? 13.18200  14.87900  68.25900  1.000 23.96000  ? 645  ILE B CG1 1 
ATOM   11451 C CG2 . ILE B 1 668 ? 14.17400  13.27300  69.91100  1.000 22.28000  ? 645  ILE B CG2 1 
ATOM   11452 C CD1 . ILE B 1 668 ? 13.97000  16.11100  68.71900  1.000 22.81000  ? 645  ILE B CD1 1 
ATOM   11453 N N   . TYR B 1 669 ? 11.39000  10.70600  70.05600  1.000 22.21000  ? 646  TYR B N   1 
ATOM   11454 C CA  . TYR B 1 669 ? 11.01300  9.78100   71.11400  1.000 21.27000  ? 646  TYR B CA  1 
ATOM   11455 C C   . TYR B 1 669 ? 11.40400  8.36300   70.73600  1.000 19.98000  ? 646  TYR B C   1 
ATOM   11456 O O   . TYR B 1 669 ? 11.53400  8.06800   69.54400  1.000 22.08000  ? 646  TYR B O   1 
ATOM   11457 C CB  . TYR B 1 669 ? 9.52400   9.97200   71.42900  1.000 20.09000  ? 646  TYR B CB  1 
ATOM   11458 C CG  . TYR B 1 669 ? 8.48200   9.53600   70.41700  1.000 21.30000  ? 646  TYR B CG  1 
ATOM   11459 C CD1 . TYR B 1 669 ? 8.18800   8.20800   70.17100  1.000 23.34000  ? 646  TYR B CD1 1 
ATOM   11460 C CD2 . TYR B 1 669 ? 7.72100   10.50600  69.73700  1.000 25.89000  ? 646  TYR B CD2 1 
ATOM   11461 C CE1 . TYR B 1 669 ? 7.18100   7.85000   69.27100  1.000 26.33000  ? 646  TYR B CE1 1 
ATOM   11462 C CE2 . TYR B 1 669 ? 6.69900   10.15500  68.85700  1.000 28.39000  ? 646  TYR B CE2 1 
ATOM   11463 C CZ  . TYR B 1 669 ? 6.45000   8.82400   68.60800  1.000 28.93000  ? 646  TYR B CZ  1 
ATOM   11464 O OH  . TYR B 1 669 ? 5.47800   8.41400   67.72900  1.000 35.08000  ? 646  TYR B OH  1 
ATOM   11465 N N   . PRO B 1 670 ? 11.74900  7.51800   71.71000  1.000 21.94000  ? 647  PRO B N   1 
ATOM   11466 C CA  . PRO B 1 670 ? 12.42400  6.23600   71.41300  1.000 21.87000  ? 647  PRO B CA  1 
ATOM   11467 C C   . PRO B 1 670 ? 11.60300  4.94400   71.50800  1.000 24.10000  ? 647  PRO B C   1 
ATOM   11468 O O   . PRO B 1 670 ? 12.16800  3.87200   71.27900  1.000 21.40000  ? 647  PRO B O   1 
ATOM   11469 C CB  . PRO B 1 670 ? 13.52700  6.21700   72.47900  1.000 19.88000  ? 647  PRO B CB  1 
ATOM   11470 C CG  . PRO B 1 670 ? 12.77200  6.76300   73.71400  1.000 19.61000  ? 647  PRO B CG  1 
ATOM   11471 C CD  . PRO B 1 670 ? 11.82000  7.84700   73.14500  1.000 19.66000  ? 647  PRO B CD  1 
ATOM   11472 N N   . VAL B 1 671 ? 10.29600  4.93700   71.62600  1.000 28.89000  ? 648  VAL B N   1 
ATOM   11473 C CA  . VAL B 1 671 ? 9.59600   4.13600   72.62600  1.000 21.05000  ? 648  VAL B CA  1 
ATOM   11474 C C   . VAL B 1 671 ? 10.42700  3.15600   73.47300  1.000 24.48000  ? 648  VAL B C   1 
ATOM   11475 O O   . VAL B 1 671 ? 11.01800  3.58600   74.47100  1.000 26.41000  ? 648  VAL B O   1 
ATOM   11476 C CB  . VAL B 1 671 ? 8.61400   3.30600   71.75800  1.000 22.09000  ? 648  VAL B CB  1 
ATOM   11477 C CG1 . VAL B 1 671 ? 7.54500   2.53600   72.53500  1.000 21.41000  ? 648  VAL B CG1 1 
ATOM   11478 C CG2 . VAL B 1 671 ? 8.05700   4.15500   70.59700  1.000 24.03000  ? 648  VAL B CG2 1 
ATOM   11479 N N   . SER B 1 672 ? 10.67000  1.91800   73.04300  1.000 19.46000  ? 649  SER B N   1 
ATOM   11480 C CA  . SER B 1 672 ? 11.55400  1.05100   73.82800  1.000 18.30000  ? 649  SER B CA  1 
ATOM   11481 C C   . SER B 1 672 ? 12.73000  0.60000   72.97500  1.000 20.02000  ? 649  SER B C   1 
ATOM   11482 O O   . SER B 1 672 ? 13.33900  -0.44900  73.22300  1.000 21.12000  ? 649  SER B O   1 
ATOM   11483 C CB  . SER B 1 672 ? 10.84100  -0.16700  74.42200  1.000 24.32000  ? 649  SER B CB  1 
ATOM   11484 O OG  . SER B 1 672 ? 10.54200  -1.17200  73.47400  1.000 20.52000  ? 649  SER B OG  1 
ATOM   11485 N N   . ALA B 1 673 ? 13.04100  1.39700   71.96100  1.000 20.05000  ? 650  ALA B N   1 
ATOM   11486 C CA  . ALA B 1 673 ? 13.95700  0.98400   70.90400  1.000 21.16000  ? 650  ALA B CA  1 
ATOM   11487 C C   . ALA B 1 673 ? 15.31600  1.67400   70.95400  1.000 22.04000  ? 650  ALA B C   1 
ATOM   11488 O O   . ALA B 1 673 ? 16.10400  1.48300   70.02800  1.000 21.59000  ? 650  ALA B O   1 
ATOM   11489 C CB  . ALA B 1 673 ? 13.33100  1.23400   69.53200  1.000 17.80000  ? 650  ALA B CB  1 
ATOM   11490 N N   . ASN B 1 674 ? 15.61200  2.50000   71.96600  1.000 21.67000  ? 651  ASN B N   1 
ATOM   11491 C CA  . ASN B 1 674 ? 16.91800  3.15200   71.89500  1.000 22.61000  ? 651  ASN B CA  1 
ATOM   11492 C C   . ASN B 1 674 ? 18.04800  2.18200   72.21200  1.000 21.76000  ? 651  ASN B C   1 
ATOM   11493 O O   . ASN B 1 674 ? 19.18700  2.41300   71.78300  1.000 24.15000  ? 651  ASN B O   1 
ATOM   11494 C CB  . ASN B 1 674 ? 17.03500  4.37800   72.80700  1.000 24.14000  ? 651  ASN B CB  1 
ATOM   11495 C CG  . ASN B 1 674 ? 16.60900  4.11700   74.23700  1.000 26.73000  ? 651  ASN B CG  1 
ATOM   11496 O OD1 . ASN B 1 674 ? 15.49600  3.65700   74.49800  1.000 28.67000  ? 651  ASN B OD1 1 
ATOM   11497 N ND2 . ASN B 1 674 ? 17.54200  4.32300   75.17200  1.000 28.01000  ? 651  ASN B ND2 1 
ATOM   11498 N N   . VAL B 1 675 ? 17.76300  1.10600   72.94500  1.000 22.15000  ? 652  VAL B N   1 
ATOM   11499 C CA  . VAL B 1 675 ? 18.72500  0.01100   73.04300  1.000 23.45000  ? 652  VAL B CA  1 
ATOM   11500 C C   . VAL B 1 675 ? 18.82100  -0.72700  71.71400  1.000 26.35000  ? 652  VAL B C   1 
ATOM   11501 O O   . VAL B 1 675 ? 19.91400  -0.90100  71.15800  1.000 23.94000  ? 652  VAL B O   1 
ATOM   11502 C CB  . VAL B 1 675 ? 18.34700  -0.94000  74.19100  1.000 23.21000  ? 652  VAL B CB  1 
ATOM   11503 C CG1 . VAL B 1 675 ? 19.25700  -2.16300  74.18400  1.000 24.63000  ? 652  VAL B CG1 1 
ATOM   11504 C CG2 . VAL B 1 675 ? 18.44800  -0.21100  75.52200  1.000 25.23000  ? 652  VAL B CG2 1 
ATOM   11505 N N   . LEU B 1 676 ? 17.67000  -1.13900  71.17000  1.000 23.88000  ? 653  LEU B N   1 
ATOM   11506 C CA  . LEU B 1 676 ? 17.64000  -1.89400  69.91900  1.000 23.73000  ? 653  LEU B CA  1 
ATOM   11507 C C   . LEU B 1 676 ? 18.39800  -1.17700  68.81100  1.000 22.64000  ? 653  LEU B C   1 
ATOM   11508 O O   . LEU B 1 676 ? 19.23300  -1.77800  68.12700  1.000 24.64000  ? 653  LEU B O   1 
ATOM   11509 C CB  . LEU B 1 676 ? 16.18900  -2.14800  69.48900  1.000 22.55000  ? 653  LEU B CB  1 
ATOM   11510 C CG  . LEU B 1 676 ? 16.02200  -2.94200  68.19100  1.000 19.93000  ? 653  LEU B CG  1 
ATOM   11511 C CD1 . LEU B 1 676 ? 16.53500  -4.35700  68.34200  1.000 28.51000  ? 653  LEU B CD1 1 
ATOM   11512 C CD2 . LEU B 1 676 ? 14.54800  -2.95200  67.75200  1.000 24.22000  ? 653  LEU B CD2 1 
ATOM   11513 N N   . PHE B 1 677 ? 18.11900  0.10900   68.60500  1.000 21.32000  ? 654  PHE B N   1 
ATOM   11514 C CA  . PHE B 1 677 ? 18.75700  0.77200   67.47200  1.000 22.42000  ? 654  PHE B CA  1 
ATOM   11515 C C   . PHE B 1 677 ? 20.17300  1.23200   67.79000  1.000 22.81000  ? 654  PHE B C   1 
ATOM   11516 O O   . PHE B 1 677 ? 20.93000  1.54300   66.86700  1.000 24.19000  ? 654  PHE B O   1 
ATOM   11517 C CB  . PHE B 1 677 ? 17.88800  1.94200   67.00000  1.000 24.07000  ? 654  PHE B CB  1 
ATOM   11518 C CG  . PHE B 1 677 ? 16.53500  1.49900   66.46400  1.000 25.89000  ? 654  PHE B CG  1 
ATOM   11519 C CD1 . PHE B 1 677 ? 16.38300  0.24100   65.89500  1.000 25.57000  ? 654  PHE B CD1 1 
ATOM   11520 C CD2 . PHE B 1 677 ? 15.41900  2.31800   66.57600  1.000 23.55000  ? 654  PHE B CD2 1 
ATOM   11521 C CE1 . PHE B 1 677 ? 15.13000  -0.18400  65.41300  1.000 24.85000  ? 654  PHE B CE1 1 
ATOM   11522 C CE2 . PHE B 1 677 ? 14.16900  1.90600   66.09100  1.000 22.12000  ? 654  PHE B CE2 1 
ATOM   11523 C CZ  . PHE B 1 677 ? 14.02800  0.65300   65.51800  1.000 20.86000  ? 654  PHE B CZ  1 
ATOM   11524 N N   . GLY B 1 678 ? 20.55700  1.26600   69.06500  1.000 22.71000  ? 655  GLY B N   1 
ATOM   11525 C CA  . GLY B 1 678 ? 21.96200  1.46400   69.37700  1.000 21.06000  ? 655  GLY B CA  1 
ATOM   11526 C C   . GLY B 1 678 ? 22.82500  0.34500   68.83100  1.000 22.90000  ? 655  GLY B C   1 
ATOM   11527 O O   . GLY B 1 678 ? 23.98900  0.56100   68.47400  1.000 21.51000  ? 655  GLY B O   1 
ATOM   11528 N N   . LYS B 1 679 ? 22.25600  -0.85600  68.71900  1.000 25.09000  ? 656  LYS B N   1 
ATOM   11529 C CA  . LYS B 1 679 ? 22.99100  -1.97100  68.14600  1.000 23.92000  ? 656  LYS B CA  1 
ATOM   11530 C C   . LYS B 1 679 ? 23.37000  -1.73600  66.69200  1.000 26.18000  ? 656  LYS B C   1 
ATOM   11531 O O   . LYS B 1 679 ? 24.29300  -2.38800  66.20000  1.000 24.52000  ? 656  LYS B O   1 
ATOM   11532 C CB  . LYS B 1 679 ? 22.17500  -3.25000  68.28400  1.000 23.05000  ? 656  LYS B CB  1 
ATOM   11533 C CG  . LYS B 1 679 ? 21.82400  -3.55400  69.72300  1.000 23.93000  ? 656  LYS B CG  1 
ATOM   11534 C CD  . LYS B 1 679 ? 21.13700  -4.89600  69.84700  1.000 33.51000  ? 656  LYS B CD  1 
ATOM   11535 C CE  . LYS B 1 679 ? 20.71300  -5.15100  71.27900  1.000 29.70000  ? 656  LYS B CE  1 
ATOM   11536 N NZ  . LYS B 1 679 ? 20.05100  -6.47300  71.43900  1.000 36.07000  ? 656  LYS B NZ  1 
ATOM   11537 N N   . ASP B 1 680 ? 22.71000  -0.81200  65.99700  1.000 25.46000  ? 657  ASP B N   1 
ATOM   11538 C CA  . ASP B 1 680 ? 23.01300  -0.55800  64.59400  1.000 20.60000  ? 657  ASP B CA  1 
ATOM   11539 C C   . ASP B 1 680 ? 24.10400  0.48400   64.39300  1.000 22.39000  ? 657  ASP B C   1 
ATOM   11540 O O   . ASP B 1 680 ? 24.47200  0.76000   63.24200  1.000 23.27000  ? 657  ASP B O   1 
ATOM   11541 C CB  . ASP B 1 680 ? 21.74100  -0.11400  63.84900  1.000 22.70000  ? 657  ASP B CB  1 
ATOM   11542 C CG  . ASP B 1 680 ? 20.59700  -1.11600  63.98400  1.000 26.29000  ? 657  ASP B CG  1 
ATOM   11543 O OD1 . ASP B 1 680 ? 20.85400  -2.33800  63.92200  1.000 24.43000  ? 657  ASP B OD1 1 
ATOM   11544 O OD2 . ASP B 1 680 ? 19.43500  -0.68000  64.20400  1.000 25.92000  ? 657  ASP B OD2 1 
ATOM   11545 N N   . VAL B 1 681 ? 24.65600  1.05600   65.46400  1.000 26.70000  ? 658  VAL B N   1 
ATOM   11546 C CA  . VAL B 1 681 ? 25.58300  2.17600   65.34600  1.000 22.52000  ? 658  VAL B CA  1 
ATOM   11547 C C   . VAL B 1 681 ? 26.93300  1.77300   65.92900  1.000 23.82000  ? 658  VAL B C   1 
ATOM   11548 O O   . VAL B 1 681 ? 27.00400  1.29100   67.06400  1.000 21.09000  ? 658  VAL B O   1 
ATOM   11549 C CB  . VAL B 1 681 ? 25.04200  3.43400   66.04300  1.000 25.53000  ? 658  VAL B CB  1 
ATOM   11550 C CG1 . VAL B 1 681 ? 26.00200  4.61400   65.79700  1.000 21.44000  ? 658  VAL B CG1 1 
ATOM   11551 C CG2 . VAL B 1 681 ? 23.62500  3.73500   65.55800  1.000 21.52000  ? 658  VAL B CG2 1 
ATOM   11552 N N   . SER B 1 682 ? 27.99600  1.95400   65.14600  1.000 25.15000  ? 659  SER B N   1 
ATOM   11553 C CA  . SER B 1 682 ? 29.35300  1.64600   65.59400  1.000 27.30000  ? 659  SER B CA  1 
ATOM   11554 C C   . SER B 1 682 ? 29.83200  2.74400   66.55600  1.000 28.45000  ? 659  SER B C   1 
ATOM   11555 O O   . SER B 1 682 ? 29.04700  3.55900   67.04800  1.000 22.52000  ? 659  SER B O   1 
ATOM   11556 C CB  . SER B 1 682 ? 30.27500  1.47700   64.38800  1.000 25.07000  ? 659  SER B CB  1 
ATOM   11557 O OG  . SER B 1 682 ? 30.40700  2.71100   63.72400  1.000 33.74000  ? 659  SER B OG  1 
ATOM   11558 N N   . ALA B 1 683 ? 31.13400  2.75200   66.87600  1.000 24.42000  ? 660  ALA B N   1 
ATOM   11559 C CA  . ALA B 1 683 ? 31.65500  3.70000   67.85900  1.000 25.58000  ? 660  ALA B CA  1 
ATOM   11560 C C   . ALA B 1 683 ? 31.42400  5.13100   67.39500  1.000 21.47000  ? 660  ALA B C   1 
ATOM   11561 O O   . ALA B 1 683 ? 31.43800  5.42300   66.19900  1.000 26.87000  ? 660  ALA B O   1 
ATOM   11562 C CB  . ALA B 1 683 ? 33.15200  3.45700   68.09900  1.000 22.84000  ? 660  ALA B CB  1 
ATOM   11563 N N   . LEU B 1 684 ? 31.21000  6.03700   68.34800  1.000 22.12000  ? 661  LEU B N   1 
ATOM   11564 C CA  . LEU B 1 684 ? 30.94000  7.42900   68.02300  1.000 23.46000  ? 661  LEU B CA  1 
ATOM   11565 C C   . LEU B 1 684 ? 32.00900  8.35000   68.60100  1.000 25.42000  ? 661  LEU B C   1 
ATOM   11566 O O   . LEU B 1 684 ? 32.69800  7.98700   69.56500  1.000 23.94000  ? 661  LEU B O   1 
ATOM   11567 C CB  . LEU B 1 684 ? 29.55800  7.85700   68.54700  1.000 27.27000  ? 661  LEU B CB  1 
ATOM   11568 C CG  . LEU B 1 684 ? 28.33500  7.26200   67.84000  1.000 28.76000  ? 661  LEU B CG  1 
ATOM   11569 C CD1 . LEU B 1 684 ? 27.04500  7.75600   68.51900  1.000 22.03000  ? 661  LEU B CD1 1 
ATOM   11570 C CD2 . LEU B 1 684 ? 28.34200  7.58600   66.35400  1.000 26.53000  ? 661  LEU B CD2 1 
ATOM   11571 N N   . PRO B 1 685 ? 32.17500  9.55400   68.03200  1.000 24.72000  ? 662  PRO B N   1 
ATOM   11572 C CA  . PRO B 1 685 ? 33.19500  10.48600  68.55000  1.000 24.54000  ? 662  PRO B CA  1 
ATOM   11573 C C   . PRO B 1 685 ? 32.98700  10.92300  69.99400  1.000 30.79000  ? 662  PRO B C   1 
ATOM   11574 O O   . PRO B 1 685 ? 33.91700  11.50300  70.56400  1.000 27.98000  ? 662  PRO B O   1 
ATOM   11575 C CB  . PRO B 1 685 ? 33.09900  11.68800  67.60100  1.000 20.50000  ? 662  PRO B CB  1 
ATOM   11576 C CG  . PRO B 1 685 ? 32.59400  11.10200  66.31500  1.000 25.74000  ? 662  PRO B CG  1 
ATOM   11577 C CD  . PRO B 1 685 ? 31.65800  9.98400   66.71800  1.000 24.74000  ? 662  PRO B CD  1 
ATOM   11578 N N   . ASP B 1 686 ? 31.81700  10.68800  70.60200  1.000 24.04000  ? 663  ASP B N   1 
ATOM   11579 C CA  . ASP B 1 686 ? 31.67900  11.03200  72.01600  1.000 26.66000  ? 663  ASP B CA  1 
ATOM   11580 C C   . ASP B 1 686 ? 32.24000  9.95000   72.92400  1.000 26.90000  ? 663  ASP B C   1 
ATOM   11581 O O   . ASP B 1 686 ? 32.12400  10.06100  74.15300  1.000 29.46000  ? 663  ASP B O   1 
ATOM   11582 C CB  . ASP B 1 686 ? 30.20300  11.32500  72.37500  1.000 24.87000  ? 663  ASP B CB  1 
ATOM   11583 C CG  . ASP B 1 686 ? 29.29800  10.10200  72.27500  1.000 26.35000  ? 663  ASP B CG  1 
ATOM   11584 O OD1 . ASP B 1 686 ? 29.77300  8.99500   71.95500  1.000 26.29000  ? 663  ASP B OD1 1 
ATOM   11585 O OD2 . ASP B 1 686 ? 28.08300  10.25000  72.53700  1.000 24.27000  ? 663  ASP B OD2 1 
ATOM   11586 N N   . GLY B 1 687 ? 32.81500  8.89700   72.34400  1.000 25.61000  ? 664  GLY B N   1 
ATOM   11587 C CA  . GLY B 1 687 ? 33.40100  7.81700   73.09700  1.000 22.77000  ? 664  GLY B CA  1 
ATOM   11588 C C   . GLY B 1 687 ? 32.52300  6.59700   73.31300  1.000 26.33000  ? 664  GLY B C   1 
ATOM   11589 O O   . GLY B 1 687 ? 33.01300  5.61800   73.88100  1.000 21.70000  ? 664  GLY B O   1 
ATOM   11590 N N   . ARG B 1 688 ? 31.25400  6.59100   72.89200  1.000 25.09000  ? 665  ARG B N   1 
ATOM   11591 C CA  . ARG B 1 688 ? 30.48700  5.37400   73.14300  1.000 22.65000  ? 665  ARG B CA  1 
ATOM   11592 C C   . ARG B 1 688 ? 30.94000  4.26800   72.20400  1.000 20.75000  ? 665  ARG B C   1 
ATOM   11593 O O   . ARG B 1 688 ? 31.30500  4.51100   71.04400  1.000 23.43000  ? 665  ARG B O   1 
ATOM   11594 C CB  . ARG B 1 688 ? 28.96600  5.57100   73.02400  1.000 29.23000  ? 665  ARG B CB  1 
ATOM   11595 C CG  . ARG B 1 688 ? 28.42100  5.64000   71.65300  1.000 30.90000  ? 665  ARG B CG  1 
ATOM   11596 C CD  . ARG B 1 688 ? 26.86000  5.46600   71.57300  1.000 32.10000  ? 665  ARG B CD  1 
ATOM   11597 N NE  . ARG B 1 688 ? 26.35600  4.14100   71.17500  1.000 28.31000  ? 665  ARG B NE  1 
ATOM   11598 C CZ  . ARG B 1 688 ? 26.59300  3.60600   69.97200  1.000 26.48000  ? 665  ARG B CZ  1 
ATOM   11599 N NH1 . ARG B 1 688 ? 26.06800  2.43200   69.62000  1.000 25.59000  ? 665  ARG B NH1 1 
ATOM   11600 N NH2 . ARG B 1 688 ? 27.40400  4.23000   69.13000  1.000 23.23000  ? 665  ARG B NH2 1 
ATOM   11601 N N   . LEU B 1 689 ? 30.93600  3.05000   72.72600  1.000 20.13000  ? 666  LEU B N   1 
ATOM   11602 C CA  . LEU B 1 689 ? 31.41200  1.90900   71.97700  1.000 24.35000  ? 666  LEU B CA  1 
ATOM   11603 C C   . LEU B 1 689 ? 30.35300  1.45000   70.99100  1.000 31.27000  ? 666  LEU B C   1 
ATOM   11604 O O   . LEU B 1 689 ? 29.16900  1.80000   71.09600  1.000 25.90000  ? 666  LEU B O   1 
ATOM   11605 C CB  . LEU B 1 689 ? 31.76400  0.75800   72.91100  1.000 28.00000  ? 666  LEU B CB  1 
ATOM   11606 C CG  . LEU B 1 689 ? 32.79300  1.14000   73.97200  1.000 32.29000  ? 666  LEU B CG  1 
ATOM   11607 C CD1 . LEU B 1 689 ? 33.03700  -0.02600  74.90500  1.000 29.94000  ? 666  LEU B CD1 1 
ATOM   11608 C CD2 . LEU B 1 689 ? 34.06200  1.58400   73.29600  1.000 27.64000  ? 666  LEU B CD2 1 
ATOM   11609 N N   . ALA B 1 690 ? 30.80000  0.64000   70.03400  1.000 25.21000  ? 667  ALA B N   1 
ATOM   11610 C CA  . ALA B 1 690 ? 29.91500  0.06300   69.03800  1.000 26.61000  ? 667  ALA B CA  1 
ATOM   11611 C C   . ALA B 1 690 ? 28.80800  -0.74900  69.70300  1.000 25.20000  ? 667  ALA B C   1 
ATOM   11612 O O   . ALA B 1 690 ? 29.04600  -1.49700  70.65900  1.000 23.57000  ? 667  ALA B O   1 
ATOM   11613 C CB  . ALA B 1 690 ? 30.72700  -0.81000  68.07000  1.000 25.83000  ? 667  ALA B CB  1 
ATOM   11614 N N   . LYS B 1 691 ? 27.58100  -0.57800  69.20100  1.000 25.05000  ? 668  LYS B N   1 
ATOM   11615 C CA  . LYS B 1 691 ? 26.38100  -1.33400  69.56800  1.000 22.81000  ? 668  LYS B CA  1 
ATOM   11616 C C   . LYS B 1 691 ? 25.79800  -0.92300  70.91000  1.000 25.40000  ? 668  LYS B C   1 
ATOM   11617 O O   . LYS B 1 691 ? 24.81700  -1.55000  71.34800  1.000 25.88000  ? 668  LYS B O   1 
ATOM   11618 C CB  . LYS B 1 691 ? 26.61500  -2.85100  69.61100  1.000 21.74000  ? 668  LYS B CB  1 
ATOM   11619 C CG  . LYS B 1 691 ? 27.00500  -3.42700  68.24500  1.000 33.65000  ? 668  LYS B CG  1 
ATOM   11620 C CD  . LYS B 1 691 ? 27.19400  -4.91500  68.36700  1.000 30.19000  ? 668  LYS B CD  1 
ATOM   11621 C CE  . LYS B 1 691 ? 27.18300  -5.59800  67.02700  1.000 38.43000  ? 668  LYS B CE  1 
ATOM   11622 N NZ  . LYS B 1 691 ? 28.19100  -5.01900  66.12300  1.000 39.46000  ? 668  LYS B NZ  1 
ATOM   11623 N N   . GLU B 1 692 ? 26.34700  0.08800   71.57700  1.000 24.26000  ? 669  GLU B N   1 
ATOM   11624 C CA  . GLU B 1 692 ? 25.83300  0.48800   72.87800  1.000 25.53000  ? 669  GLU B CA  1 
ATOM   11625 C C   . GLU B 1 692 ? 24.50800  1.24800   72.72800  1.000 23.45000  ? 669  GLU B C   1 
ATOM   11626 O O   . GLU B 1 692 ? 24.18300  1.74300   71.64300  1.000 22.25000  ? 669  GLU B O   1 
ATOM   11627 C CB  . GLU B 1 692 ? 26.86700  1.35000   73.60500  1.000 30.08000  ? 669  GLU B CB  1 
ATOM   11628 C CG  . GLU B 1 692 ? 27.98500  0.55400   74.28400  1.000 26.46000  ? 669  GLU B CG  1 
ATOM   11629 C CD  . GLU B 1 692 ? 27.44300  -0.51000  75.23000  1.000 45.87000  ? 669  GLU B CD  1 
ATOM   11630 O OE1 . GLU B 1 692 ? 27.31400  -1.68200  74.82100  1.000 51.18000  ? 669  GLU B OE1 1 
ATOM   11631 O OE2 . GLU B 1 692 ? 27.13100  -0.16800  76.38900  1.000 46.84000  ? 669  GLU B OE2 1 
ATOM   11632 N N   . PRO B 1 693 ? 23.72300  1.35100   73.80800  1.000 26.20000  ? 670  PRO B N   1 
ATOM   11633 C CA  . PRO B 1 693 ? 22.46100  2.09700   73.73000  1.000 23.96000  ? 670  PRO B CA  1 
ATOM   11634 C C   . PRO B 1 693 ? 22.66200  3.53800   73.27700  1.000 27.23000  ? 670  PRO B C   1 
ATOM   11635 O O   . PRO B 1 693 ? 23.73300  4.13100   73.45600  1.000 25.55000  ? 670  PRO B O   1 
ATOM   11636 C CB  . PRO B 1 693 ? 21.92000  2.02300   75.16600  1.000 25.40000  ? 670  PRO B CB  1 
ATOM   11637 C CG  . PRO B 1 693 ? 22.39700  0.69200   75.66000  1.000 22.02000  ? 670  PRO B CG  1 
ATOM   11638 C CD  . PRO B 1 693 ? 23.80500  0.54800   75.04900  1.000 25.93000  ? 670  PRO B CD  1 
ATOM   11639 N N   . LEU B 1 694 ? 21.61700  4.07900   72.64400  1.000 22.22000  ? 671  LEU B N   1 
ATOM   11640 C CA  . LEU B 1 694 ? 21.46400  5.49900   72.36500  1.000 20.66000  ? 671  LEU B CA  1 
ATOM   11641 C C   . LEU B 1 694 ? 20.64200  6.17400   73.47100  1.000 24.02000  ? 671  LEU B C   1 
ATOM   11642 O O   . LEU B 1 694 ? 20.03300  5.51400   74.31400  1.000 23.37000  ? 671  LEU B O   1 
ATOM   11643 C CB  . LEU B 1 694 ? 20.78400  5.71000   71.00700  1.000 21.36000  ? 671  LEU B CB  1 
ATOM   11644 C CG  . LEU B 1 694 ? 21.56300  5.14800   69.81300  1.000 29.08000  ? 671  LEU B CG  1 
ATOM   11645 C CD1 . LEU B 1 694 ? 20.81900  5.37500   68.49800  1.000 24.54000  ? 671  LEU B CD1 1 
ATOM   11646 C CD2 . LEU B 1 694 ? 22.94600  5.77100   69.76100  1.000 23.91000  ? 671  LEU B CD2 1 
ATOM   11647 N N   . ALA B 1 695 ? 20.62200  7.50900   73.46000  1.000 22.00000  ? 672  ALA B N   1 
ATOM   11648 C CA  . ALA B 1 695 ? 19.84200  8.26300   74.44200  1.000 24.32000  ? 672  ALA B CA  1 
ATOM   11649 C C   . ALA B 1 695 ? 18.34800  8.24700   74.11200  1.000 28.91000  ? 672  ALA B C   1 
ATOM   11650 O O   . ALA B 1 695 ? 17.95400  8.26000   72.94000  1.000 27.20000  ? 672  ALA B O   1 
ATOM   11651 C CB  . ALA B 1 695 ? 20.31500  9.71300   74.50700  1.000 23.85000  ? 672  ALA B CB  1 
ATOM   11652 N N   . ASP B 1 696 ? 17.51500  8.26100   75.16200  1.000 23.08000  ? 673  ASP B N   1 
ATOM   11653 C CA  . ASP B 1 696 ? 16.05500  8.23500   74.99600  1.000 25.98000  ? 673  ASP B CA  1 
ATOM   11654 C C   . ASP B 1 696 ? 15.51100  9.64000   74.72000  1.000 24.94000  ? 673  ASP B C   1 
ATOM   11655 O O   . ASP B 1 696 ? 15.54000  10.51000  75.59600  1.000 27.60000  ? 673  ASP B O   1 
ATOM   11656 C CB  . ASP B 1 696 ? 15.37000  7.64400   76.22700  1.000 26.48000  ? 673  ASP B CB  1 
ATOM   11657 C CG  . ASP B 1 696 ? 16.00700  8.09100   77.55000  1.000 33.46000  ? 673  ASP B CG  1 
ATOM   11658 O OD1 . ASP B 1 696 ? 17.24800  8.05000   77.69600  1.000 26.62000  ? 673  ASP B OD1 1 
ATOM   11659 O OD2 . ASP B 1 696 ? 15.24900  8.54000   78.43500  1.000 30.16000  ? 673  ASP B OD2 1 
ATOM   11660 N N   . GLY B 1 697 ? 14.99600  9.86300   73.51000  1.000 21.70000  ? 674  GLY B N   1 
ATOM   11661 C CA  . GLY B 1 697 ? 14.25800  11.09400  73.23700  1.000 21.83000  ? 674  GLY B CA  1 
ATOM   11662 C C   . GLY B 1 697 ? 15.17400  12.30300  73.15700  1.000 24.48000  ? 674  GLY B C   1 
ATOM   11663 O O   . GLY B 1 697 ? 16.20700  12.27500  72.48100  1.000 22.51000  ? 674  GLY B O   1 
ATOM   11664 N N   . VAL B 1 698 ? 14.77900  13.40100  73.80800  1.000 24.93000  ? 675  VAL B N   1 
ATOM   11665 C CA  . VAL B 1 698 ? 15.65100  14.55900  73.94500  1.000 21.00000  ? 675  VAL B CA  1 
ATOM   11666 C C   . VAL B 1 698 ? 16.40100  14.54200  75.27500  1.000 24.82000  ? 675  VAL B C   1 
ATOM   11667 O O   . VAL B 1 698 ? 17.01800  15.54600  75.64600  1.000 24.51000  ? 675  VAL B O   1 
ATOM   11668 C CB  . VAL B 1 698 ? 14.88600  15.88300  73.76000  1.000 22.99000  ? 675  VAL B CB  1 
ATOM   11669 C CG1 . VAL B 1 698 ? 14.29500  15.97500  72.35600  1.000 20.92000  ? 675  VAL B CG1 1 
ATOM   11670 C CG2 . VAL B 1 698 ? 13.80900  16.06700  74.82900  1.000 24.83000  ? 675  VAL B CG2 1 
ATOM   11671 N N   . SER B 1 699 ? 16.36100  13.42800  76.00400  1.000 21.80000  ? 676  SER B N   1 
ATOM   11672 C CA  . SER B 1 699 ? 17.02900  13.38000  77.29300  1.000 22.08000  ? 676  SER B CA  1 
ATOM   11673 C C   . SER B 1 699 ? 18.54600  13.39900  77.09100  1.000 29.90000  ? 676  SER B C   1 
ATOM   11674 O O   . SER B 1 699 ? 19.04800  12.95700  76.05100  1.000 23.35000  ? 676  SER B O   1 
ATOM   11675 C CB  . SER B 1 699 ? 16.62300  12.12700  78.06000  1.000 24.03000  ? 676  SER B CB  1 
ATOM   11676 O OG  . SER B 1 699 ? 15.20800  11.98400  78.09300  1.000 26.60000  ? 676  SER B OG  1 
ATOM   11677 N N   . PRO B 1 700 ? 19.30000  13.94800  78.04600  1.000 26.16000  ? 677  PRO B N   1 
ATOM   11678 C CA  . PRO B 1 700 ? 20.76000  13.80500  77.98400  1.000 25.52000  ? 677  PRO B CA  1 
ATOM   11679 C C   . PRO B 1 700 ? 21.14300  12.33700  78.06100  1.000 25.07000  ? 677  PRO B C   1 
ATOM   11680 O O   . PRO B 1 700 ? 20.39600  11.49700  78.57700  1.000 23.95000  ? 677  PRO B O   1 
ATOM   11681 C CB  . PRO B 1 700 ? 21.25500  14.57700  79.21700  1.000 24.02000  ? 677  PRO B CB  1 
ATOM   11682 C CG  . PRO B 1 700 ? 20.14300  15.54800  79.53100  1.000 29.30000  ? 677  PRO B CG  1 
ATOM   11683 C CD  . PRO B 1 700 ? 18.87500  14.80300  79.17300  1.000 27.49000  ? 677  PRO B CD  1 
ATOM   11684 N N   . ARG B 1 701 ? 22.33900  12.03300  77.54900  1.000 24.61000  ? 678  ARG B N   1 
ATOM   11685 C CA  . ARG B 1 701 ? 22.82900  10.66000  77.56100  1.000 27.47000  ? 678  ARG B CA  1 
ATOM   11686 C C   . ARG B 1 701 ? 22.84300  10.10100  78.98000  1.000 25.31000  ? 678  ARG B C   1 
ATOM   11687 O O   . ARG B 1 701 ? 23.01700  10.83300  79.96000  1.000 29.37000  ? 678  ARG B O   1 
ATOM   11688 C CB  . ARG B 1 701 ? 24.23900  10.59300  76.96200  1.000 26.90000  ? 678  ARG B CB  1 
ATOM   11689 C CG  . ARG B 1 701 ? 24.27300  10.84800  75.48300  1.000 28.12000  ? 678  ARG B CG  1 
ATOM   11690 C CD  . ARG B 1 701 ? 25.62000  10.46500  74.85700  1.000 25.98000  ? 678  ARG B CD  1 
ATOM   11691 N NE  . ARG B 1 701 ? 26.67700  11.41300  75.18600  1.000 27.94000  ? 678  ARG B NE  1 
ATOM   11692 C CZ  . ARG B 1 701 ? 27.86900  11.08400  75.68400  1.000 33.10000  ? 678  ARG B CZ  1 
ATOM   11693 N NH1 . ARG B 1 701 ? 28.75000  12.03500  75.94300  1.000 27.72000  ? 678  ARG B NH1 1 
ATOM   11694 N NH2 . ARG B 1 701 ? 28.19200  9.81500   75.91400  1.000 28.99000  ? 678  ARG B NH2 1 
ATOM   11695 N N   . GLN B 1 702 ? 22.66700  8.78500   79.07900  1.000 24.72000  ? 679  GLN B N   1 
ATOM   11696 C CA  . GLN B 1 702 ? 22.56100  8.10400   80.36500  1.000 27.71000  ? 679  GLN B CA  1 
ATOM   11697 C C   . GLN B 1 702 ? 23.74200  8.44800   81.27500  1.000 32.37000  ? 679  GLN B C   1 
ATOM   11698 O O   . GLN B 1 702 ? 24.88800  8.14600   80.95300  1.000 27.35000  ? 679  GLN B O   1 
ATOM   11699 C CB  . GLN B 1 702 ? 22.49200  6.58800   80.15200  1.000 31.40000  ? 679  GLN B CB  1 
ATOM   11700 C CG  . GLN B 1 702 ? 21.21400  6.01600   79.45700  1.000 26.05000  ? 679  GLN B CG  1 
ATOM   11701 C CD  . GLN B 1 702 ? 21.18800  6.19700   77.92900  1.000 24.04000  ? 679  GLN B CD  1 
ATOM   11702 O OE1 . GLN B 1 702 ? 21.91000  7.01400   77.35800  1.000 28.88000  ? 679  GLN B OE1 1 
ATOM   11703 N NE2 . GLN B 1 702 ? 20.40000  5.36100   77.26000  1.000 30.40000  ? 679  GLN B NE2 1 
ATOM   11704 N N   . GLY B 1 703 ? 23.45700  9.08600   82.41700  1.000 29.38000  ? 680  GLY B N   1 
ATOM   11705 C CA  . GLY B 1 703 ? 24.47800  9.38100   83.40800  1.000 32.73000  ? 680  GLY B CA  1 
ATOM   11706 C C   . GLY B 1 703 ? 25.36600  10.57500  83.11800  1.000 31.32000  ? 680  GLY B C   1 
ATOM   11707 O O   . GLY B 1 703 ? 26.30200  10.83200  83.88800  1.000 37.46000  ? 680  GLY B O   1 
ATOM   11708 N N   . LYS B 1 704 ? 25.09300  11.33200  82.06000  1.000 31.68000  ? 681  LYS B N   1 
ATOM   11709 C CA  . LYS B 1 704 ? 25.97600  12.39900  81.60800  1.000 26.43000  ? 681  LYS B CA  1 
ATOM   11710 C C   . LYS B 1 704 ? 25.55400  13.77900  82.09100  1.000 33.39000  ? 681  LYS B C   1 
ATOM   11711 O O   . LYS B 1 704 ? 26.35500  14.72300  82.00600  1.000 27.34000  ? 681  LYS B O   1 
ATOM   11712 C CB  . LYS B 1 704 ? 26.04400  12.39900  80.07700  1.000 30.30000  ? 681  LYS B CB  1 
ATOM   11713 C CG  . LYS B 1 704 ? 26.66900  11.14300  79.49200  1.000 32.93000  ? 681  LYS B CG  1 
ATOM   11714 C CD  . LYS B 1 704 ? 27.71800  10.54800  80.43500  1.000 36.70000  ? 681  LYS B CD  1 
ATOM   11715 C CE  . LYS B 1 704 ? 28.92000  10.07300  79.66000  1.000 40.52000  ? 681  LYS B CE  1 
ATOM   11716 N NZ  . LYS B 1 704 ? 29.70900  11.23800  79.15900  1.000 54.63000  ? 681  LYS B NZ  1 
ATOM   11717 N N   . ASP B 1 705 ? 24.31200  13.93100  82.55800  1.000 30.59000  ? 682  ASP B N   1 
ATOM   11718 C CA  . ASP B 1 705 ? 23.86900  15.17100  83.18900  1.000 30.63000  ? 682  ASP B CA  1 
ATOM   11719 C C   . ASP B 1 705 ? 24.13200  15.01800  84.68200  1.000 33.13000  ? 682  ASP B C   1 
ATOM   11720 O O   . ASP B 1 705 ? 23.39400  14.32300  85.38900  1.000 33.13000  ? 682  ASP B O   1 
ATOM   11721 C CB  . ASP B 1 705 ? 22.39500  15.45400  82.89800  1.000 29.31000  ? 682  ASP B CB  1 
ATOM   11722 C CG  . ASP B 1 705 ? 21.49300  14.25300  83.14600  1.000 28.29000  ? 682  ASP B CG  1 
ATOM   11723 O OD1 . ASP B 1 705 ? 21.86900  13.09200  82.82600  1.000 23.29000  ? 682  ASP B OD1 1 
ATOM   11724 O OD2 . ASP B 1 705 ? 20.39700  14.47300  83.71200  1.000 28.24000  ? 682  ASP B OD2 1 
ATOM   11725 N N   . THR B 1 706 ? 25.19200  15.66300  85.16900  1.000 32.74000  ? 683  THR B N   1 
ATOM   11726 C CA  . THR B 1 706 ? 25.65700  15.44400  86.53300  1.000 35.52000  ? 683  THR B CA  1 
ATOM   11727 C C   . THR B 1 706 ? 25.44900  16.64400  87.44700  1.000 35.59000  ? 683  THR B C   1 
ATOM   11728 O O   . THR B 1 706 ? 25.77700  16.56000  88.63500  1.000 37.52000  ? 683  THR B O   1 
ATOM   11729 C CB  . THR B 1 706 ? 27.14300  15.05600  86.52600  1.000 32.13000  ? 683  THR B CB  1 
ATOM   11730 O OG1 . THR B 1 706 ? 27.89500  16.08900  85.88100  1.000 34.80000  ? 683  THR B OG1 1 
ATOM   11731 C CG2 . THR B 1 706 ? 27.34100  13.76100  85.76800  1.000 31.65000  ? 683  THR B CG2 1 
ATOM   11732 N N   . LEU B 1 707 ? 24.90900  17.75000  86.93500  1.000 37.27000  ? 684  LEU B N   1 
ATOM   11733 C CA  . LEU B 1 707 ? 24.72900  18.96700  87.70900  1.000 28.27000  ? 684  LEU B CA  1 
ATOM   11734 C C   . LEU B 1 707 ? 23.30100  19.15200  88.22500  1.000 35.17000  ? 684  LEU B C   1 
ATOM   11735 O O   . LEU B 1 707 ? 22.96900  20.23500  88.71700  1.000 30.29000  ? 684  LEU B O   1 
ATOM   11736 C CB  . LEU B 1 707 ? 25.13800  20.17900  86.87700  1.000 29.91000  ? 684  LEU B CB  1 
ATOM   11737 C CG  . LEU B 1 707 ? 26.60900  20.17900  86.47900  1.000 30.28000  ? 684  LEU B CG  1 
ATOM   11738 C CD1 . LEU B 1 707 ? 26.92600  21.44900  85.70300  1.000 36.42000  ? 684  LEU B CD1 1 
ATOM   11739 C CD2 . LEU B 1 707 ? 27.48000  20.05600  87.71300  1.000 31.44000  ? 684  LEU B CD2 1 
ATOM   11740 N N   . GLY B 1 708 ? 22.45000  18.13500  88.12500  1.000 32.74000  ? 685  GLY B N   1 
ATOM   11741 C CA  . GLY B 1 708 ? 21.12700  18.22500  88.69400  1.000 33.09000  ? 685  GLY B CA  1 
ATOM   11742 C C   . GLY B 1 708 ? 20.01100  18.51400  87.70400  1.000 32.95000  ? 685  GLY B C   1 
ATOM   11743 O O   . GLY B 1 708 ? 20.23000  18.90700  86.54300  1.000 29.78000  ? 685  GLY B O   1 
ATOM   11744 N N   . PRO B 1 709 ? 18.77100  18.34700  88.17800  1.000 33.75000  ? 686  PRO B N   1 
ATOM   11745 C CA  . PRO B 1 709 ? 17.62200  18.37300  87.25600  1.000 31.97000  ? 686  PRO B CA  1 
ATOM   11746 C C   . PRO B 1 709 ? 17.33100  19.74200  86.67000  1.000 29.87000  ? 686  PRO B C   1 
ATOM   11747 O O   . PRO B 1 709 ? 16.83900  19.81800  85.53600  1.000 31.86000  ? 686  PRO B O   1 
ATOM   11748 C CB  . PRO B 1 709 ? 16.46100  17.86400  88.12700  1.000 29.42000  ? 686  PRO B CB  1 
ATOM   11749 C CG  . PRO B 1 709 ? 16.88400  18.18300  89.54400  1.000 34.91000  ? 686  PRO B CG  1 
ATOM   11750 C CD  . PRO B 1 709 ? 18.38200  17.98800  89.55300  1.000 35.14000  ? 686  PRO B CD  1 
ATOM   11751 N N   . THR B 1 710 ? 17.60700  20.83300  87.39300  1.000 28.89000  ? 687  THR B N   1 
ATOM   11752 C CA  . THR B 1 710 ? 17.35300  22.14500  86.80400  1.000 32.87000  ? 687  THR B CA  1 
ATOM   11753 C C   . THR B 1 710 ? 18.35100  22.44800  85.69400  1.000 33.26000  ? 687  THR B C   1 
ATOM   11754 O O   . THR B 1 710 ? 17.98800  23.03500  84.66400  1.000 33.57000  ? 687  THR B O   1 
ATOM   11755 C CB  . THR B 1 710 ? 17.38000  23.23400  87.88000  1.000 28.15000  ? 687  THR B CB  1 
ATOM   11756 O OG1 . THR B 1 710 ? 16.30600  23.00700  88.80400  1.000 34.56000  ? 687  THR B OG1 1 
ATOM   11757 C CG2 . THR B 1 710 ? 17.19100  24.59600  87.25400  1.000 33.65000  ? 687  THR B CG2 1 
ATOM   11758 N N   . ALA B 1 711 ? 19.61500  22.06500  85.88900  1.000 30.88000  ? 688  ALA B N   1 
ATOM   11759 C CA  . ALA B 1 711 ? 20.60300  22.22800  84.82900  1.000 31.35000  ? 688  ALA B CA  1 
ATOM   11760 C C   . ALA B 1 711 ? 20.23200  21.39400  83.60600  1.000 25.71000  ? 688  ALA B C   1 
ATOM   11761 O O   . ALA B 1 711 ? 20.25400  21.88700  82.47200  1.000 28.85000  ? 688  ALA B O   1 
ATOM   11762 C CB  . ALA B 1 711 ? 21.99100  21.84200  85.34700  1.000 27.25000  ? 688  ALA B CB  1 
ATOM   11763 N N   . ALA B 1 712 ? 19.88300  20.12300  83.82300  1.000 27.91000  ? 689  ALA B N   1 
ATOM   11764 C CA  . ALA B 1 712 ? 19.51900  19.24600  82.71500  1.000 26.92000  ? 689  ALA B CA  1 
ATOM   11765 C C   . ALA B 1 712 ? 18.28500  19.76400  81.98300  1.000 32.65000  ? 689  ALA B C   1 
ATOM   11766 O O   . ALA B 1 712 ? 18.24700  19.79200  80.74300  1.000 26.90000  ? 689  ALA B O   1 
ATOM   11767 C CB  . ALA B 1 712 ? 19.29700  17.82600  83.23700  1.000 28.05000  ? 689  ALA B CB  1 
ATOM   11768 N N   . ALA B 1 713 ? 17.27300  20.20400  82.73700  1.000 29.35000  ? 690  ALA B N   1 
ATOM   11769 C CA  . ALA B 1 713 ? 16.08000  20.75900  82.11700  1.000 26.50000  ? 690  ALA B CA  1 
ATOM   11770 C C   . ALA B 1 713 ? 16.41700  22.01400  81.32400  1.000 27.92000  ? 690  ALA B C   1 
ATOM   11771 O O   . ALA B 1 713 ? 15.89300  22.21800  80.22400  1.000 26.40000  ? 690  ALA B O   1 
ATOM   11772 C CB  . ALA B 1 713 ? 15.01500  21.04800  83.18600  1.000 25.85000  ? 690  ALA B CB  1 
ATOM   11773 N N   . ASN B 1 714 ? 17.31200  22.85700  81.85000  1.000 27.95000  ? 691  ASN B N   1 
ATOM   11774 C CA  . ASN B 1 714 ? 17.70800  24.05400  81.10700  1.000 26.44000  ? 691  ASN B CA  1 
ATOM   11775 C C   . ASN B 1 714 ? 18.37300  23.69700  79.77900  1.000 25.82000  ? 691  ASN B C   1 
ATOM   11776 O O   . ASN B 1 714 ? 18.17900  24.38900  78.76900  1.000 28.41000  ? 691  ASN B O   1 
ATOM   11777 C CB  . ASN B 1 714 ? 18.64500  24.92700  81.94800  1.000 29.37000  ? 691  ASN B CB  1 
ATOM   11778 C CG  . ASN B 1 714 ? 17.94000  25.56000  83.13600  1.000 40.87000  ? 691  ASN B CG  1 
ATOM   11779 O OD1 . ASN B 1 714 ? 16.71700  25.70200  83.13800  1.000 32.56000  ? 691  ASN B OD1 1 
ATOM   11780 N ND2 . ASN B 1 714 ? 18.71200  25.98600  84.12900  1.000 39.22000  ? 691  ASN B ND2 1 
ATOM   11781 N N   . SER B 1 715 ? 19.16300  22.62200  79.76200  1.000 28.33000  ? 692  SER B N   1 
ATOM   11782 C CA  . SER B 1 715 ? 19.77800  22.17500  78.51400  1.000 28.64000  ? 692  SER B CA  1 
ATOM   11783 C C   . SER B 1 715 ? 18.72800  21.70000  77.52000  1.000 26.22000  ? 692  SER B C   1 
ATOM   11784 O O   . SER B 1 715 ? 18.75500  22.07800  76.34300  1.000 27.67000  ? 692  SER B O   1 
ATOM   11785 C CB  . SER B 1 715 ? 20.78400  21.05700  78.78900  1.000 31.06000  ? 692  SER B CB  1 
ATOM   11786 O OG  . SER B 1 715 ? 21.98900  21.54900  79.33900  1.000 29.15000  ? 692  SER B OG  1 
ATOM   11787 N N   . VAL B 1 716 ? 17.81400  20.83500  77.96800  1.000 25.97000  ? 693  VAL B N   1 
ATOM   11788 C CA  . VAL B 1 716 ? 16.81600  20.27400  77.06000  1.000 25.61000  ? 693  VAL B CA  1 
ATOM   11789 C C   . VAL B 1 716 ? 15.96300  21.38000  76.44800  1.000 27.25000  ? 693  VAL B C   1 
ATOM   11790 O O   . VAL B 1 716 ? 15.56300  21.30400  75.27700  1.000 25.52000  ? 693  VAL B O   1 
ATOM   11791 C CB  . VAL B 1 716 ? 15.96200  19.22400  77.79100  1.000 26.29000  ? 693  VAL B CB  1 
ATOM   11792 C CG1 . VAL B 1 716 ? 14.85700  18.71300  76.87800  1.000 25.67000  ? 693  VAL B CG1 1 
ATOM   11793 C CG2 . VAL B 1 716 ? 16.83200  18.06700  78.25500  1.000 27.08000  ? 693  VAL B CG2 1 
ATOM   11794 N N   . ALA B 1 717 ? 15.68900  22.44000  77.21400  1.000 26.74000  ? 694  ALA B N   1 
ATOM   11795 C CA  . ALA B 1 717 ? 14.84300  23.49800  76.68000  1.000 26.67000  ? 694  ALA B CA  1 
ATOM   11796 C C   . ALA B 1 717 ? 15.55700  24.35300  75.64100  1.000 25.09000  ? 694  ALA B C   1 
ATOM   11797 O O   . ALA B 1 717 ? 14.90200  25.16800  74.98500  1.000 30.47000  ? 694  ALA B O   1 
ATOM   11798 C CB  . ALA B 1 717 ? 14.29700  24.37800  77.81500  1.000 21.49000  ? 694  ALA B CB  1 
ATOM   11799 N N   . LYS B 1 718 ? 16.87700  24.20500  75.47200  1.000 27.09000  ? 695  LYS B N   1 
ATOM   11800 C CA  . LYS B 1 718 ? 17.55100  24.94800  74.41300  1.000 26.45000  ? 695  LYS B CA  1 
ATOM   11801 C C   . LYS B 1 718 ? 17.33100  24.33700  73.03600  1.000 24.13000  ? 695  LYS B C   1 
ATOM   11802 O O   . LYS B 1 718 ? 17.56900  25.01300  72.02600  1.000 27.18000  ? 695  LYS B O   1 
ATOM   11803 C CB  . LYS B 1 718 ? 19.05800  25.05500  74.70200  1.000 27.04000  ? 695  LYS B CB  1 
ATOM   11804 C CG  . LYS B 1 718 ? 19.37300  25.78700  75.99800  1.000 31.10000  ? 695  LYS B CG  1 
ATOM   11805 C CD  . LYS B 1 718 ? 20.84600  25.68400  76.38000  1.000 33.58000  ? 695  LYS B CD  1 
ATOM   11806 C CE  . LYS B 1 718 ? 21.04800  26.11000  77.84200  1.000 33.79000  ? 695  LYS B CE  1 
ATOM   11807 N NZ  . LYS B 1 718 ? 22.45600  25.94300  78.28700  1.000 34.40000  ? 695  LYS B NZ  1 
ATOM   11808 N N   . LEU B 1 719 ? 16.86600  23.09100  72.96000  1.000 27.20000  ? 696  LEU B N   1 
ATOM   11809 C CA  . LEU B 1 719 ? 16.49200  22.51200  71.68000  1.000 24.57000  ? 696  LEU B CA  1 
ATOM   11810 C C   . LEU B 1 719 ? 15.30000  23.25900  71.09300  1.000 30.15000  ? 696  LEU B C   1 
ATOM   11811 O O   . LEU B 1 719 ? 14.52200  23.89800  71.80900  1.000 28.43000  ? 696  LEU B O   1 
ATOM   11812 C CB  . LEU B 1 719 ? 16.15400  21.03000  71.85100  1.000 29.48000  ? 696  LEU B CB  1 
ATOM   11813 C CG  . LEU B 1 719 ? 17.21500  20.20700  72.58400  1.000 32.05000  ? 696  LEU B CG  1 
ATOM   11814 C CD1 . LEU B 1 719 ? 16.80100  18.74600  72.71600  1.000 25.97000  ? 696  LEU B CD1 1 
ATOM   11815 C CD2 . LEU B 1 719 ? 18.54500  20.32200  71.85100  1.000 26.81000  ? 696  LEU B CD2 1 
ATOM   11816 N N   . ASP B 1 720 ? 15.15100  23.18100  69.76900  1.000 24.01000  ? 697  ASP B N   1 
ATOM   11817 C CA  . ASP B 1 720 ? 13.94500  23.72500  69.13700  1.000 30.51000  ? 697  ASP B CA  1 
ATOM   11818 C C   . ASP B 1 720 ? 12.83100  22.68000  69.23700  1.000 29.60000  ? 697  ASP B C   1 
ATOM   11819 O O   . ASP B 1 720 ? 12.68500  21.79300  68.39100  1.000 28.01000  ? 697  ASP B O   1 
ATOM   11820 C CB  . ASP B 1 720 ? 14.21100  24.14700  67.69700  1.000 28.15000  ? 697  ASP B CB  1 
ATOM   11821 C CG  . ASP B 1 720 ? 13.02900  24.86800  67.07200  1.000 28.01000  ? 697  ASP B CG  1 
ATOM   11822 O OD1 . ASP B 1 720 ? 11.92500  24.79900  67.64100  1.000 28.67000  ? 697  ASP B OD1 1 
ATOM   11823 O OD2 . ASP B 1 720 ? 13.18600  25.51700  66.01900  1.000 29.77000  ? 697  ASP B OD2 1 
ATOM   11824 N N   . HIS B 1 721 ? 12.01500  22.80400  70.29000  1.000 29.22000  ? 698  HIS B N   1 
ATOM   11825 C CA  . HIS B 1 721 ? 10.87800  21.90400  70.46800  1.000 25.67000  ? 698  HIS B CA  1 
ATOM   11826 C C   . HIS B 1 721 ? 9.73800   22.21100  69.50300  1.000 28.97000  ? 698  HIS B C   1 
ATOM   11827 O O   . HIS B 1 721 ? 8.97500   21.30100  69.14700  1.000 24.54000  ? 698  HIS B O   1 
ATOM   11828 C CB  . HIS B 1 721 ? 10.37800  21.99000  71.90200  1.000 28.17000  ? 698  HIS B CB  1 
ATOM   11829 C CG  . HIS B 1 721 ? 11.30100  21.36100  72.89600  1.000 28.64000  ? 698  HIS B CG  1 
ATOM   11830 N ND1 . HIS B 1 721 ? 11.09200  20.10200  73.41300  1.000 26.29000  ? 698  HIS B ND1 1 
ATOM   11831 C CD2 . HIS B 1 721 ? 12.46100  21.80300  73.43400  1.000 26.41000  ? 698  HIS B CD2 1 
ATOM   11832 C CE1 . HIS B 1 721 ? 12.06800  19.80900  74.25500  1.000 27.17000  ? 698  HIS B CE1 1 
ATOM   11833 N NE2 . HIS B 1 721 ? 12.90900  20.82700  74.28600  1.000 25.81000  ? 698  HIS B NE2 1 
ATOM   11834 N N   . PHE B 1 722 ? 9.61300   23.47300  69.06700  1.000 20.86000  ? 699  PHE B N   1 
ATOM   11835 C CA  . PHE B 1 722 ? 8.47000   23.89200  68.26300  1.000 22.39000  ? 699  PHE B CA  1 
ATOM   11836 C C   . PHE B 1 722 ? 8.46800   23.22300  66.89700  1.000 29.53000  ? 699  PHE B C   1 
ATOM   11837 O O   . PHE B 1 722 ? 7.40200   22.87600  66.37400  1.000 21.06000  ? 699  PHE B O   1 
ATOM   11838 C CB  . PHE B 1 722 ? 8.47500   25.40900  68.08800  1.000 29.04000  ? 699  PHE B CB  1 
ATOM   11839 C CG  . PHE B 1 722 ? 8.08000   26.16100  69.31800  1.000 28.48000  ? 699  PHE B CG  1 
ATOM   11840 C CD1 . PHE B 1 722 ? 6.74400   26.39200  69.60500  1.000 26.02000  ? 699  PHE B CD1 1 
ATOM   11841 C CD2 . PHE B 1 722 ? 9.04700   26.63700  70.18900  1.000 28.29000  ? 699  PHE B CD2 1 
ATOM   11842 C CE1 . PHE B 1 722 ? 6.37300   27.08900  70.74900  1.000 27.14000  ? 699  PHE B CE1 1 
ATOM   11843 C CE2 . PHE B 1 722 ? 8.69100   27.33600  71.32700  1.000 31.36000  ? 699  PHE B CE2 1 
ATOM   11844 C CZ  . PHE B 1 722 ? 7.35200   27.56400  71.60600  1.000 29.25000  ? 699  PHE B CZ  1 
ATOM   11845 N N   . ILE B 1 723 ? 9.64700   23.09100  66.27800  1.000 24.62000  ? 700  ILE B N   1 
ATOM   11846 C CA  . ILE B 1 723 ? 9.74000   22.50300  64.95100  1.000 22.34000  ? 700  ILE B CA  1 
ATOM   11847 C C   . ILE B 1 723 ? 9.54500   20.98500  64.99400  1.000 22.57000  ? 700  ILE B C   1 
ATOM   11848 O O   . ILE B 1 723 ? 9.19400   20.37300  63.97400  1.000 23.54000  ? 700  ILE B O   1 
ATOM   11849 C CB  . ILE B 1 723 ? 11.09300  22.88500  64.30800  1.000 23.42000  ? 700  ILE B CB  1 
ATOM   11850 C CG1 . ILE B 1 723 ? 11.07900  22.59800  62.80300  1.000 24.64000  ? 700  ILE B CG1 1 
ATOM   11851 C CG2 . ILE B 1 723 ? 12.25600  22.18900  65.04500  1.000 22.05000  ? 700  ILE B CG2 1 
ATOM   11852 C CD1 . ILE B 1 723 ? 12.30900  23.12000  62.05800  1.000 27.11000  ? 700  ILE B CD1 1 
ATOM   11853 N N   . ALA B 1 724 ? 9.74400   20.36600  66.15300  1.000 16.61000  ? 701  ALA B N   1 
ATOM   11854 C CA  . ALA B 1 724 ? 9.52300   18.92700  66.31800  1.000 21.03000  ? 701  ALA B CA  1 
ATOM   11855 C C   . ALA B 1 724 ? 8.08500   18.66100  66.77600  1.000 21.82000  ? 701  ALA B C   1 
ATOM   11856 O O   . ALA B 1 724 ? 7.83100   18.06800  67.82000  1.000 23.12000  ? 701  ALA B O   1 
ATOM   11857 C CB  . ALA B 1 724 ? 10.52900  18.34300  67.30100  1.000 17.58000  ? 701  ALA B CB  1 
ATOM   11858 N N   . SER B 1 725 ? 7.14300   19.08900  65.93500  1.000 23.99000  ? 702  SER B N   1 
ATOM   11859 C CA  . SER B 1 725 ? 5.73500   19.19100  66.30500  1.000 19.81000  ? 702  SER B CA  1 
ATOM   11860 C C   . SER B 1 725 ? 5.00800   17.85000  66.34900  1.000 23.50000  ? 702  SER B C   1 
ATOM   11861 O O   . SER B 1 725 ? 3.85200   17.80900  66.79400  1.000 20.65000  ? 702  SER B O   1 
ATOM   11862 C CB  . SER B 1 725 ? 5.04100   20.17200  65.35500  1.000 22.31000  ? 702  SER B CB  1 
ATOM   11863 O OG  . SER B 1 725 ? 5.27100   19.85500  63.99500  1.000 20.43000  ? 702  SER B OG  1 
ATOM   11864 N N   . ASN B 1 726 ? 5.64600   16.75500  65.92100  1.000 21.81000  ? 703  ASN B N   1 
ATOM   11865 C CA  . ASN B 1 726 ? 5.14500   15.42400  66.23100  1.000 20.90000  ? 703  ASN B CA  1 
ATOM   11866 C C   . ASN B 1 726 ? 5.42900   15.00700  67.66900  1.000 20.21000  ? 703  ASN B C   1 
ATOM   11867 O O   . ASN B 1 726 ? 5.04100   13.90000  68.06100  1.000 20.08000  ? 703  ASN B O   1 
ATOM   11868 C CB  . ASN B 1 726 ? 5.74500   14.37400  65.27200  1.000 17.11000  ? 703  ASN B CB  1 
ATOM   11869 C CG  . ASN B 1 726 ? 4.92800   13.10000  65.22000  1.000 19.30000  ? 703  ASN B CG  1 
ATOM   11870 O OD1 . ASN B 1 726 ? 3.69900   13.13800  65.16300  1.000 23.41000  ? 703  ASN B OD1 1 
ATOM   11871 N ND2 . ASN B 1 726 ? 5.60200   11.95900  65.34400  1.000 20.59000  ? 703  ASN B ND2 1 
ATOM   11872 N N   . GLY B 1 727 ? 6.09900   15.84000  68.45500  1.000 23.30000  ? 704  GLY B N   1 
ATOM   11873 C CA  . GLY B 1 727 ? 6.32900   15.56700  69.86600  1.000 21.58000  ? 704  GLY B CA  1 
ATOM   11874 C C   . GLY B 1 727 ? 7.77700   15.26300  70.21800  1.000 26.66000  ? 704  GLY B C   1 
ATOM   11875 O O   . GLY B 1 727 ? 8.46600   14.50200  69.52400  1.000 25.90000  ? 704  GLY B O   1 
ATOM   11876 N N   . THR B 1 728 ? 8.24800   15.86600  71.31000  1.000 26.53000  ? 705  THR B N   1 
ATOM   11877 C CA  . THR B 1 728 ? 9.51800   15.50700  71.93400  1.000 26.13000  ? 705  THR B CA  1 
ATOM   11878 C C   . THR B 1 728 ? 9.25300   14.83400  73.27700  1.000 23.88000  ? 705  THR B C   1 
ATOM   11879 O O   . THR B 1 728 ? 8.20100   15.04100  73.90000  1.000 22.61000  ? 705  THR B O   1 
ATOM   11880 C CB  . THR B 1 728 ? 10.42000  16.73800  72.13000  1.000 25.45000  ? 705  THR B CB  1 
ATOM   11881 O OG1 . THR B 1 728 ? 9.82100   17.64700  73.06600  1.000 24.16000  ? 705  THR B OG1 1 
ATOM   11882 C CG2 . THR B 1 728 ? 10.65300  17.45900  70.80500  1.000 20.32000  ? 705  THR B CG2 1 
ATOM   11883 N N   . LEU B 1 729 ? 10.22100  14.01400  73.71300  1.000 21.87000  ? 706  LEU B N   1 
ATOM   11884 C CA  . LEU B 1 729 ? 10.13100  13.23100  74.94500  1.000 24.31000  ? 706  LEU B CA  1 
ATOM   11885 C C   . LEU B 1 729 ? 11.35100  13.47600  75.82800  1.000 28.06000  ? 706  LEU B C   1 
ATOM   11886 O O   . LEU B 1 729 ? 12.49300  13.30000  75.38300  1.000 28.94000  ? 706  LEU B O   1 
ATOM   11887 C CB  . LEU B 1 729 ? 10.01800  11.72700  74.65900  1.000 20.73000  ? 706  LEU B CB  1 
ATOM   11888 C CG  . LEU B 1 729 ? 9.72100   10.80400  75.85000  1.000 25.18000  ? 706  LEU B CG  1 
ATOM   11889 C CD1 . LEU B 1 729 ? 8.88800   9.63100   75.38800  1.000 18.81000  ? 706  LEU B CD1 1 
ATOM   11890 C CD2 . LEU B 1 729 ? 11.01000  10.27600  76.52800  1.000 23.31000  ? 706  LEU B CD2 1 
ATOM   11891 N N   . TYR B 1 730 ? 11.10300  13.81800  77.09200  1.000 25.91000  ? 707  TYR B N   1 
ATOM   11892 C CA  . TYR B 1 730 ? 12.16100  14.04400  78.07300  1.000 25.93000  ? 707  TYR B CA  1 
ATOM   11893 C C   . TYR B 1 730 ? 11.84900  13.22900  79.31800  1.000 28.36000  ? 707  TYR B C   1 
ATOM   11894 O O   . TYR B 1 730 ? 10.81200  13.44200  79.95700  1.000 27.37000  ? 707  TYR B O   1 
ATOM   11895 C CB  . TYR B 1 730 ? 12.29100  15.53700  78.39600  1.000 27.78000  ? 707  TYR B CB  1 
ATOM   11896 C CG  . TYR B 1 730 ? 13.34000  15.91100  79.44000  1.000 27.76000  ? 707  TYR B CG  1 
ATOM   11897 C CD1 . TYR B 1 730 ? 14.52800  15.20500  79.54500  1.000 23.41000  ? 707  TYR B CD1 1 
ATOM   11898 C CD2 . TYR B 1 730 ? 13.17900  17.03500  80.23900  1.000 28.18000  ? 707  TYR B CD2 1 
ATOM   11899 C CE1 . TYR B 1 730 ? 15.49600  15.55800  80.45400  1.000 28.21000  ? 707  TYR B CE1 1 
ATOM   11900 C CE2 . TYR B 1 730 ? 14.16300  17.41300  81.16500  1.000 26.86000  ? 707  TYR B CE2 1 
ATOM   11901 C CZ  . TYR B 1 730 ? 15.31500  16.65800  81.26600  1.000 33.49000  ? 707  TYR B CZ  1 
ATOM   11902 O OH  . TYR B 1 730 ? 16.30500  16.99500  82.16500  1.000 31.09000  ? 707  TYR B OH  1 
ATOM   11903 N N   . ASN B 1 731 ? 12.73900  12.28900  79.64200  1.000 26.68000  ? 708  ASN B N   1 
ATOM   11904 C CA  . ASN B 1 731 ? 12.65200  11.48100  80.85000  1.000 23.58000  ? 708  ASN B CA  1 
ATOM   11905 C C   . ASN B 1 731 ? 13.50200  12.09200  81.95500  1.000 31.10000  ? 708  ASN B C   1 
ATOM   11906 O O   . ASN B 1 731 ? 14.64500  12.49900  81.72000  1.000 28.26000  ? 708  ASN B O   1 
ATOM   11907 C CB  . ASN B 1 731 ? 13.16400  10.05300  80.59600  1.000 27.03000  ? 708  ASN B CB  1 
ATOM   11908 C CG  . ASN B 1 731 ? 12.11500  9.13100   80.01600  1.000 27.81000  ? 708  ASN B CG  1 
ATOM   11909 O OD1 . ASN B 1 731 ? 10.95300  9.13800   80.43100  1.000 27.38000  ? 708  ASN B OD1 1 
ATOM   11910 N ND2 . ASN B 1 731 ? 12.53200  8.29000   79.07300  1.000 20.99000  ? 708  ASN B ND2 1 
ATOM   11911 N N   . GLN B 1 732 ? 12.95900  12.11600  83.16900  1.000 27.83000  ? 709  GLN B N   1 
ATOM   11912 C CA  . GLN B 1 732 ? 13.77600  12.27000  84.36600  1.000 29.62000  ? 709  GLN B CA  1 
ATOM   11913 C C   . GLN B 1 732 ? 13.42500  11.15900  85.33900  1.000 30.31000  ? 709  GLN B C   1 
ATOM   11914 O O   . GLN B 1 732 ? 12.33700  10.57100  85.29300  1.000 28.01000  ? 709  GLN B O   1 
ATOM   11915 C CB  . GLN B 1 732 ? 13.61400  13.65500  85.04200  1.000 30.35000  ? 709  GLN B CB  1 
ATOM   11916 C CG  . GLN B 1 732 ? 14.38700  14.78400  84.35600  1.000 32.78000  ? 709  GLN B CG  1 
ATOM   11917 C CD  . GLN B 1 732 ? 14.41200  16.08700  85.15800  1.000 31.28000  ? 709  GLN B CD  1 
ATOM   11918 O OE1 . GLN B 1 732 ? 13.82100  16.18000  86.23000  1.000 37.37000  ? 709  GLN B OE1 1 
ATOM   11919 N NE2 . GLN B 1 732 ? 15.09800  17.10600  84.62400  1.000 32.61000  ? 709  GLN B NE2 1 
ATOM   11920 N N   . LYS B 1 733 ? 14.37900  10.85400  86.21000  1.000 25.43000  ? 710  LYS B N   1 
ATOM   11921 C CA  . LYS B 1 733 ? 14.19500  9.85100   87.24600  1.000 26.53000  ? 710  LYS B CA  1 
ATOM   11922 C C   . LYS B 1 733 ? 14.69500  10.43700  88.56300  1.000 32.31000  ? 710  LYS B C   1 
ATOM   11923 O O   . LYS B 1 733 ? 15.83600  10.90400  88.62900  1.000 29.49000  ? 710  LYS B O   1 
ATOM   11924 C CB  . LYS B 1 733 ? 14.94600  8.56600   86.88400  1.000 25.58000  ? 710  LYS B CB  1 
ATOM   11925 C CG  . LYS B 1 733 ? 14.91500  7.51000   87.97800  1.000 26.33000  ? 710  LYS B CG  1 
ATOM   11926 C CD  . LYS B 1 733 ? 15.56000  6.21800   87.51400  1.000 28.44000  ? 710  LYS B CD  1 
ATOM   11927 C CE  . LYS B 1 733 ? 17.07100  6.36500   87.34800  1.000 27.97000  ? 710  LYS B CE  1 
ATOM   11928 N NZ  . LYS B 1 733 ? 17.68600  5.03600   87.04100  1.000 24.87000  ? 710  LYS B NZ  1 
ATOM   11929 N N   . PHE B 1 734 ? 13.84000  10.43100  89.59500  1.000 28.95000  ? 711  PHE B N   1 
ATOM   11930 C CA  . PHE B 1 734 ? 14.16900  10.90500  90.94200  1.000 30.72000  ? 711  PHE B CA  1 
ATOM   11931 C C   . PHE B 1 734 ? 14.23000  9.78800   91.97500  1.000 36.02000  ? 711  PHE B C   1 
ATOM   11932 O O   . PHE B 1 734 ? 13.52100  8.78200   91.89600  1.000 34.37000  ? 711  PHE B O   1 
ATOM   11933 C CB  . PHE B 1 734 ? 13.18000  11.95500  91.48300  1.000 35.65000  ? 711  PHE B CB  1 
ATOM   11934 C CG  . PHE B 1 734 ? 13.25800  13.27600  90.79600  1.000 36.69000  ? 711  PHE B CG  1 
ATOM   11935 C CD1 . PHE B 1 734 ? 12.74200  13.43200  89.53100  1.000 31.03000  ? 711  PHE B CD1 1 
ATOM   11936 C CD2 . PHE B 1 734 ? 13.90300  14.35100  91.39300  1.000 36.05000  ? 711  PHE B CD2 1 
ATOM   11937 C CE1 . PHE B 1 734 ? 12.83800  14.63300  88.88000  1.000 40.35000  ? 711  PHE B CE1 1 
ATOM   11938 C CE2 . PHE B 1 734 ? 14.00400  15.55900  90.74100  1.000 34.72000  ? 711  PHE B CE2 1 
ATOM   11939 C CZ  . PHE B 1 734 ? 13.47000  15.69900  89.48100  1.000 41.50000  ? 711  PHE B CZ  1 
ATOM   11940 N N   . LEU B 1 735 ? 15.09800  10.00800  92.95100  1.000 36.89000  ? 712  LEU B N   1 
ATOM   11941 C CA  . LEU B 1 735 ? 15.04100  9.29700   94.21100  1.000 45.11000  ? 712  LEU B CA  1 
ATOM   11942 C C   . LEU B 1 735 ? 13.76200  9.69300   94.95100  1.000 38.76000  ? 712  LEU B C   1 
ATOM   11943 O O   . LEU B 1 735 ? 13.48600  10.89400  95.09000  1.000 39.14000  ? 712  LEU B O   1 
ATOM   11944 C CB  . LEU B 1 735 ? 16.29300  9.65800   95.02100  1.000 42.27000  ? 712  LEU B CB  1 
ATOM   11945 C CG  . LEU B 1 735 ? 16.70200  8.93900   96.30000  1.000 45.21000  ? 712  LEU B CG  1 
ATOM   11946 C CD1 . LEU B 1 735 ? 17.01000  7.47500   96.03700  1.000 44.97000  ? 712  LEU B CD1 1 
ATOM   11947 C CD2 . LEU B 1 735 ? 17.90300  9.65100   96.91300  1.000 43.68000  ? 712  LEU B CD2 1 
ATOM   11948 N N   . PRO B 1 736 ? 12.94000  8.72700   95.40300  1.000 36.58000  ? 713  PRO B N   1 
ATOM   11949 C CA  . PRO B 1 736 ? 11.69300  9.08200   96.11600  1.000 39.05000  ? 713  PRO B CA  1 
ATOM   11950 C C   . PRO B 1 736 ? 11.89700  10.02800  97.29500  1.000 36.56000  ? 713  PRO B C   1 
ATOM   11951 O O   . PRO B 1 736 ? 11.02000  10.85300  97.57200  1.000 40.42000  ? 713  PRO B O   1 
ATOM   11952 C CB  . PRO B 1 736 ? 11.15400  7.71900   96.58000  1.000 37.20000  ? 713  PRO B CB  1 
ATOM   11953 C CG  . PRO B 1 736 ? 11.73300  6.74000   95.63100  1.000 35.35000  ? 713  PRO B CG  1 
ATOM   11954 C CD  . PRO B 1 736 ? 13.09700  7.26800   95.26100  1.000 36.47000  ? 713  PRO B CD  1 
ATOM   11955 N N   . SER B 1 737 ? 13.04100  9.93900   97.98300  1.000 39.42000  ? 714  SER B N   1 
ATOM   11956 C CA  . SER B 1 737 ? 13.35600  10.84900  99.08600  1.000 41.71000  ? 714  SER B CA  1 
ATOM   11957 C C   . SER B 1 737 ? 13.26800  12.32000  98.68600  1.000 38.18000  ? 714  SER B C   1 
ATOM   11958 O O   . SER B 1 737 ? 12.88300  13.16200  99.50600  1.000 36.72000  ? 714  SER B O   1 
ATOM   11959 C CB  . SER B 1 737 ? 14.76400  10.56100  99.61500  1.000 44.26000  ? 714  SER B CB  1 
ATOM   11960 O OG  . SER B 1 737 ? 15.05300  9.17400   99.61400  1.000 54.64000  ? 714  SER B OG  1 
ATOM   11961 N N   . SER B 1 738 ? 13.64400  12.66700  97.45700  1.000 35.39000  ? 715  SER B N   1 
ATOM   11962 C CA  . SER B 1 738 ? 13.71400  14.08700  97.13200  1.000 38.85000  ? 715  SER B CA  1 
ATOM   11963 C C   . SER B 1 738 ? 12.35900  14.69800  96.82100  1.000 39.96000  ? 715  SER B C   1 
ATOM   11964 O O   . SER B 1 738 ? 12.27300  15.92300  96.68100  1.000 39.33000  ? 715  SER B O   1 
ATOM   11965 C CB  . SER B 1 738 ? 14.66800  14.33800  95.95900  1.000 41.59000  ? 715  SER B CB  1 
ATOM   11966 O OG  . SER B 1 738 ? 15.98800  13.97500  96.30600  1.000 54.51000  ? 715  SER B OG  1 
ATOM   11967 N N   . LEU B 1 739 ? 11.30500  13.89400  96.70200  1.000 35.00000  ? 716  LEU B N   1 
ATOM   11968 C CA  . LEU B 1 739 ? 9.96500   14.43900  96.53300  1.000 43.94000  ? 716  LEU B CA  1 
ATOM   11969 C C   . LEU B 1 739 ? 9.08400   14.23200  97.75900  1.000 44.25000  ? 716  LEU B C   1 
ATOM   11970 O O   . LEU B 1 739 ? 7.88500   14.52900  97.70700  1.000 42.99000  ? 716  LEU B O   1 
ATOM   11971 C CB  . LEU B 1 739 ? 9.29900   13.84600  95.28700  1.000 45.02000  ? 716  LEU B CB  1 
ATOM   11972 C CG  . LEU B 1 739 ? 10.20500  13.72800  94.05600  1.000 40.62000  ? 716  LEU B CG  1 
ATOM   11973 C CD1 . LEU B 1 739 ? 9.46800   13.02000  92.96100  1.000 44.14000  ? 716  LEU B CD1 1 
ATOM   11974 C CD2 . LEU B 1 739 ? 10.64600  15.09900  93.57800  1.000 47.30000  ? 716  LEU B CD2 1 
ATOM   11975 N N   . ALA B 1 740 ? 9.64900   13.75300  98.86300  1.000 40.82000  ? 717  ALA B N   1 
ATOM   11976 C CA  . ALA B 1 740 ? 8.87300   13.54900  100.07700 1.000 45.23000  ? 717  ALA B CA  1 
ATOM   11977 C C   . ALA B 1 740 ? 8.39900   14.88500  100.65200 1.000 41.69000  ? 717  ALA B C   1 
ATOM   11978 O O   . ALA B 1 740 ? 9.00600   15.93500  100.43100 1.000 34.92000  ? 717  ALA B O   1 
ATOM   11979 C CB  . ALA B 1 740 ? 9.70700   12.78100  101.10800 1.000 38.31000  ? 717  ALA B CB  1 
ATOM   11980 N N   . GLY B 1 741 ? 7.27600   14.84100  101.36700 1.000 44.04000  ? 718  GLY B N   1 
ATOM   11981 C CA  . GLY B 1 741 ? 6.80000   15.99900  102.10300 1.000 42.95000  ? 718  GLY B CA  1 
ATOM   11982 C C   . GLY B 1 741 ? 6.31000   17.14100  101.22500 1.000 48.77000  ? 718  GLY B C   1 
ATOM   11983 O O   . GLY B 1 741 ? 6.27400   17.07100  99.99800  1.000 48.25000  ? 718  GLY B O   1 
ATOM   11984 N N   . GLU B 1 742 ? 5.92300   18.23000  101.90300 1.000 48.81000  ? 719  GLU B N   1 
ATOM   11985 C CA  . GLU B 1 742 ? 5.39900   19.41700  101.23300 1.000 53.12000  ? 719  GLU B CA  1 
ATOM   11986 C C   . GLU B 1 742 ? 6.50100   20.17000  100.49900 1.000 49.18000  ? 719  GLU B C   1 
ATOM   11987 O O   . GLU B 1 742 ? 6.26800   20.72600  99.41800  1.000 50.65000  ? 719  GLU B O   1 
ATOM   11988 C CB  . GLU B 1 742 ? 4.71700   20.33800  102.25600 1.000 59.65000  ? 719  GLU B CB  1 
ATOM   11989 C CG  . GLU B 1 742 ? 3.62300   21.25000  101.69400 1.000 71.15000  ? 719  GLU B CG  1 
ATOM   11990 C CD  . GLU B 1 742 ? 3.36700   22.48500  102.56200 1.000 80.21000  ? 719  GLU B CD  1 
ATOM   11991 O OE1 . GLU B 1 742 ? 3.02400   22.33100  103.75600 1.000 80.50000  ? 719  GLU B OE1 1 
ATOM   11992 O OE2 . GLU B 1 742 ? 3.51700   23.61500  102.04600 1.000 84.20000  ? 719  GLU B OE2 1 
ATOM   11993 N N   . LYS B 1 743 ? 7.70500   20.21000  101.07600 1.000 46.30000  ? 720  LYS B N   1 
ATOM   11994 C CA  . LYS B 1 743 ? 8.82700   20.84700  100.39500 1.000 50.04000  ? 720  LYS B CA  1 
ATOM   11995 C C   . LYS B 1 743 ? 9.16500   20.11700  99.10200  1.000 46.56000  ? 720  LYS B C   1 
ATOM   11996 O O   . LYS B 1 743 ? 9.46100   20.75100  98.08100  1.000 47.73000  ? 720  LYS B O   1 
ATOM   11997 C CB  . LYS B 1 743 ? 10.03900  20.88700  101.32100 1.000 49.58000  ? 720  LYS B CB  1 
ATOM   11998 C CG  . LYS B 1 743 ? 11.16600  21.79300  100.86300 1.000 53.86000  ? 720  LYS B CG  1 
ATOM   11999 C CD  . LYS B 1 743 ? 12.50400  21.22200  101.30400 1.000 63.77000  ? 720  LYS B CD  1 
ATOM   12000 C CE  . LYS B 1 743 ? 12.76100  21.50100  102.78200 1.000 69.46000  ? 720  LYS B CE  1 
ATOM   12001 N NZ  . LYS B 1 743 ? 13.62100  22.70200  102.99500 1.000 77.40000  ? 720  LYS B NZ  1 
ATOM   12002 N N   . GLY B 1 744 ? 9.13400   18.78100  99.13200  1.000 47.98000  ? 721  GLY B N   1 
ATOM   12003 C CA  . GLY B 1 744 ? 9.36900   18.01600  97.91600  1.000 48.12000  ? 721  GLY B CA  1 
ATOM   12004 C C   . GLY B 1 744 ? 8.42000   18.39700  96.79600  1.000 42.66000  ? 721  GLY B C   1 
ATOM   12005 O O   . GLY B 1 744 ? 8.83900   18.60900  95.65600  1.000 43.16000  ? 721  GLY B O   1 
ATOM   12006 N N   . LEU B 1 745 ? 7.12400   18.50300  97.11000  1.000 44.50000  ? 722  LEU B N   1 
ATOM   12007 C CA  . LEU B 1 745 ? 6.13500   18.79600  96.08000  1.000 44.19000  ? 722  LEU B CA  1 
ATOM   12008 C C   . LEU B 1 745 ? 6.32800   20.18600  95.49300  1.000 48.44000  ? 722  LEU B C   1 
ATOM   12009 O O   . LEU B 1 745 ? 6.20500   20.36900  94.27200  1.000 45.07000  ? 722  LEU B O   1 
ATOM   12010 C CB  . LEU B 1 745 ? 4.72100   18.66000  96.64200  1.000 50.81000  ? 722  LEU B CB  1 
ATOM   12011 C CG  . LEU B 1 745 ? 4.15100   17.26700  96.88900  1.000 50.70000  ? 722  LEU B CG  1 
ATOM   12012 C CD1 . LEU B 1 745 ? 2.71400   17.41500  97.32300  1.000 55.55000  ? 722  LEU B CD1 1 
ATOM   12013 C CD2 . LEU B 1 745 ? 4.24100   16.40000  95.64500  1.000 41.52000  ? 722  LEU B CD2 1 
ATOM   12014 N N   . ARG B 1 746 ? 6.60600   21.18400  96.34200  1.000 46.16000  ? 723  ARG B N   1 
ATOM   12015 C CA  . ARG B 1 746 ? 6.84800   22.53300  95.83300  1.000 46.41000  ? 723  ARG B CA  1 
ATOM   12016 C C   . ARG B 1 746 ? 8.06000   22.57500  94.92300  1.000 45.37000  ? 723  ARG B C   1 
ATOM   12017 O O   . ARG B 1 746 ? 8.00900   23.18600  93.85000  1.000 41.46000  ? 723  ARG B O   1 
ATOM   12018 C CB  . ARG B 1 746 ? 6.99400   23.54600  96.98000  1.000 49.86000  ? 723  ARG B CB  1 
ATOM   12019 C CG  . ARG B 1 746 ? 5.75100   23.69600  97.86500  1.000 59.91000  ? 723  ARG B CG  1 
ATOM   12020 C CD  . ARG B 1 746 ? 5.42500   25.18600  98.14700  1.000 72.96000  ? 723  ARG B CD  1 
ATOM   12021 N NE  . ARG B 1 746 ? 4.04600   25.42900  98.60900  1.000 84.99000  ? 723  ARG B NE  1 
ATOM   12022 C CZ  . ARG B 1 746 ? 2.96800   25.50100  97.82300  1.000 87.15000  ? 723  ARG B CZ  1 
ATOM   12023 N NH1 . ARG B 1 746 ? 3.08100   25.34000  96.51500  1.000 82.96000  ? 723  ARG B NH1 1 
ATOM   12024 N NH2 . ARG B 1 746 ? 1.76600   25.72100  98.35100  1.000 81.79000  ? 723  ARG B NH2 1 
ATOM   12025 N N   . ASN B 1 747 ? 9.17100   21.95500  95.34400  1.000 41.79000  ? 724  ASN B N   1 
ATOM   12026 C CA  . ASN B 1 747 ? 10.33400  21.86600  94.46400  1.000 47.12000  ? 724  ASN B CA  1 
ATOM   12027 C C   . ASN B 1 747 ? 9.96100   21.20700  93.14300  1.000 39.39000  ? 724  ASN B C   1 
ATOM   12028 O O   . ASN B 1 747 ? 10.35200  21.67300  92.06300  1.000 41.57000  ? 724  ASN B O   1 
ATOM   12029 C CB  . ASN B 1 747 ? 11.46500  21.07100  95.12400  1.000 43.94000  ? 724  ASN B CB  1 
ATOM   12030 C CG  . ASN B 1 747 ? 12.13200  21.80900  96.27500  1.000 52.10000  ? 724  ASN B CG  1 
ATOM   12031 O OD1 . ASN B 1 747 ? 12.20200  23.04200  96.28800  1.000 52.24000  ? 724  ASN B OD1 1 
ATOM   12032 N ND2 . ASN B 1 747 ? 12.67800  21.04900  97.22200  1.000 47.78000  ? 724  ASN B ND2 1 
ATOM   12033 N N   . PHE B 1 748 ? 9.19100   20.12600  93.22200  1.000 45.64000  ? 725  PHE B N   1 
ATOM   12034 C CA  . PHE B 1 748 ? 8.87900   19.31800  92.05500  1.000 41.48000  ? 725  PHE B CA  1 
ATOM   12035 C C   . PHE B 1 748 ? 8.00400   20.09000  91.07400  1.000 40.73000  ? 725  PHE B C   1 
ATOM   12036 O O   . PHE B 1 748 ? 8.27900   20.10700  89.86600  1.000 35.89000  ? 725  PHE B O   1 
ATOM   12037 C CB  . PHE B 1 748 ? 8.22300   18.02500  92.53700  1.000 40.74000  ? 725  PHE B CB  1 
ATOM   12038 C CG  . PHE B 1 748 ? 7.97000   17.02600  91.46600  1.000 45.23000  ? 725  PHE B CG  1 
ATOM   12039 C CD1 . PHE B 1 748 ? 8.93900   16.73200  90.52400  1.000 49.13000  ? 725  PHE B CD1 1 
ATOM   12040 C CD2 . PHE B 1 748 ? 6.78400   16.31900  91.44700  1.000 42.32000  ? 725  PHE B CD2 1 
ATOM   12041 C CE1 . PHE B 1 748 ? 8.70400   15.79000  89.54400  1.000 48.75000  ? 725  PHE B CE1 1 
ATOM   12042 C CE2 . PHE B 1 748 ? 6.54500   15.37000  90.47400  1.000 43.88000  ? 725  PHE B CE2 1 
ATOM   12043 C CZ  . PHE B 1 748 ? 7.50500   15.10500  89.52400  1.000 43.32000  ? 725  PHE B CZ  1 
ATOM   12044 N N   . GLY B 1 749 ? 6.98100   20.78200  91.57900  1.000 38.87000  ? 726  GLY B N   1 
ATOM   12045 C CA  . GLY B 1 749 ? 6.17800   21.63800  90.71800  1.000 35.70000  ? 726  GLY B CA  1 
ATOM   12046 C C   . GLY B 1 749 ? 6.95500   22.82100  90.17000  1.000 34.09000  ? 726  GLY B C   1 
ATOM   12047 O O   . GLY B 1 749 ? 6.71500   23.26400  89.04300  1.000 37.37000  ? 726  GLY B O   1 
ATOM   12048 N N   . GLY B 1 750 ? 7.89500   23.35200  90.95700  1.000 35.96000  ? 727  GLY B N   1 
ATOM   12049 C CA  . GLY B 1 750 ? 8.72800   24.43300  90.45800  1.000 31.06000  ? 727  GLY B CA  1 
ATOM   12050 C C   . GLY B 1 750 ? 9.63800   23.98400  89.33000  1.000 29.68000  ? 727  GLY B C   1 
ATOM   12051 O O   . GLY B 1 750 ? 9.86300   24.72500  88.37000  1.000 38.17000  ? 727  GLY B O   1 
ATOM   12052 N N   . LEU B 1 751 ? 10.18300  22.76900  89.43600  1.000 30.78000  ? 728  LEU B N   1 
ATOM   12053 C CA  . LEU B 1 751 ? 10.96200  22.19600  88.33800  1.000 32.18000  ? 728  LEU B CA  1 
ATOM   12054 C C   . LEU B 1 751 ? 10.13900  22.13400  87.05700  1.000 32.15000  ? 728  LEU B C   1 
ATOM   12055 O O   . LEU B 1 751 ? 10.59300  22.56800  85.99000  1.000 32.29000  ? 728  LEU B O   1 
ATOM   12056 C CB  . LEU B 1 751 ? 11.45300  20.80200  88.71600  1.000 28.59000  ? 728  LEU B CB  1 
ATOM   12057 C CG  . LEU B 1 751 ? 12.14900  20.03000  87.58600  1.000 39.85000  ? 728  LEU B CG  1 
ATOM   12058 C CD1 . LEU B 1 751 ? 13.38200  20.75600  87.05300  1.000 34.84000  ? 728  LEU B CD1 1 
ATOM   12059 C CD2 . LEU B 1 751 ? 12.50900  18.65900  88.06700  1.000 33.86000  ? 728  LEU B CD2 1 
ATOM   12060 N N   . VAL B 1 752 ? 8.91400   21.60400  87.15100  1.000 33.24000  ? 729  VAL B N   1 
ATOM   12061 C CA  . VAL B 1 752 ? 8.05400   21.49300  85.97400  1.000 32.76000  ? 729  VAL B CA  1 
ATOM   12062 C C   . VAL B 1 752 ? 7.78500   22.87000  85.38300  1.000 30.09000  ? 729  VAL B C   1 
ATOM   12063 O O   . VAL B 1 752 ? 7.87900   23.07000  84.16600  1.000 29.57000  ? 729  VAL B O   1 
ATOM   12064 C CB  . VAL B 1 752 ? 6.75000   20.75200  86.32300  1.000 29.54000  ? 729  VAL B CB  1 
ATOM   12065 C CG1 . VAL B 1 752 ? 5.79500   20.77300  85.12800  1.000 29.24000  ? 729  VAL B CG1 1 
ATOM   12066 C CG2 . VAL B 1 752 ? 7.04600   19.30300  86.73700  1.000 31.15000  ? 729  VAL B CG2 1 
ATOM   12067 N N   . ARG B 1 753 ? 7.51100   23.86000  86.23700  1.000 34.87000  ? 730  ARG B N   1 
ATOM   12068 C CA  . ARG B 1 753 ? 7.17800   25.18400  85.72100  1.000 30.25000  ? 730  ARG B CA  1 
ATOM   12069 C C   . ARG B 1 753 ? 8.39300   25.88500  85.12700  1.000 33.30000  ? 730  ARG B C   1 
ATOM   12070 O O   . ARG B 1 753 ? 8.26800   26.59900  84.12500  1.000 36.50000  ? 730  ARG B O   1 
ATOM   12071 C CB  . ARG B 1 753 ? 6.53600   26.02400  86.81700  1.000 41.43000  ? 730  ARG B CB  1 
ATOM   12072 C CG  . ARG B 1 753 ? 5.10300   25.59300  86.99300  1.000 45.70000  ? 730  ARG B CG  1 
ATOM   12073 C CD  . ARG B 1 753 ? 4.20300   26.68400  87.47300  1.000 57.93000  ? 730  ARG B CD  1 
ATOM   12074 N NE  . ARG B 1 753 ? 2.96300   26.60800  86.70600  1.000 66.67000  ? 730  ARG B NE  1 
ATOM   12075 C CZ  . ARG B 1 753 ? 2.74600   27.27400  85.57300  1.000 62.25000  ? 730  ARG B CZ  1 
ATOM   12076 N NH1 . ARG B 1 753 ? 3.68800   28.07500  85.07000  1.000 58.08000  ? 730  ARG B NH1 1 
ATOM   12077 N NH2 . ARG B 1 753 ? 1.59000   27.14400  84.93600  1.000 48.67000  ? 730  ARG B NH2 1 
ATOM   12078 N N   . ASN B 1 754 ? 9.57200   25.70700  85.73100  1.000 28.27000  ? 731  ASN B N   1 
ATOM   12079 C CA  . ASN B 1 754 ? 10.81300  26.19400  85.12400  1.000 33.00000  ? 731  ASN B CA  1 
ATOM   12080 C C   . ASN B 1 754 ? 10.98700  25.65800  83.70400  1.000 30.25000  ? 731  ASN B C   1 
ATOM   12081 O O   . ASN B 1 754 ? 11.22700  26.41900  82.76100  1.000 30.49000  ? 731  ASN B O   1 
ATOM   12082 C CB  . ASN B 1 754 ? 12.01200  25.78600  85.98600  1.000 31.50000  ? 731  ASN B CB  1 
ATOM   12083 C CG  . ASN B 1 754 ? 13.35100  26.26100  85.41100  1.000 45.57000  ? 731  ASN B CG  1 
ATOM   12084 O OD1 . ASN B 1 754 ? 13.44600  27.32300  84.80000  1.000 47.12000  ? 731  ASN B OD1 1 
ATOM   12085 N ND2 . ASN B 1 754 ? 14.37500  25.42500  85.55000  1.000 43.69000  ? 731  ASN B ND2 1 
ATOM   12086 N N   . TYR B 1 755 ? 10.88000  24.33900  83.53900  1.000 27.95000  ? 732  TYR B N   1 
ATOM   12087 C CA  . TYR B 1 755 ? 11.16500  23.73900  82.23500  1.000 22.53000  ? 732  TYR B CA  1 
ATOM   12088 C C   . TYR B 1 755 ? 10.13100  24.15700  81.19300  1.000 26.95000  ? 732  TYR B C   1 
ATOM   12089 O O   . TYR B 1 755 ? 10.48500  24.45200  80.04400  1.000 25.15000  ? 732  TYR B O   1 
ATOM   12090 C CB  . TYR B 1 755 ? 11.23300  22.21700  82.37900  1.000 27.56000  ? 732  TYR B CB  1 
ATOM   12091 C CG  . TYR B 1 755 ? 11.39700  21.46100  81.07800  1.000 30.78000  ? 732  TYR B CG  1 
ATOM   12092 C CD1 . TYR B 1 755 ? 12.58400  21.53200  80.33800  1.000 26.81000  ? 732  TYR B CD1 1 
ATOM   12093 C CD2 . TYR B 1 755 ? 10.37200  20.66800  80.59600  1.000 27.23000  ? 732  TYR B CD2 1 
ATOM   12094 C CE1 . TYR B 1 755 ? 12.72500  20.82900  79.13500  1.000 27.03000  ? 732  TYR B CE1 1 
ATOM   12095 C CE2 . TYR B 1 755 ? 10.50100  19.97000  79.40600  1.000 26.01000  ? 732  TYR B CE2 1 
ATOM   12096 C CZ  . TYR B 1 755 ? 11.66700  20.04400  78.68700  1.000 31.75000  ? 732  TYR B CZ  1 
ATOM   12097 O OH  . TYR B 1 755 ? 11.74300  19.33000  77.50800  1.000 29.85000  ? 732  TYR B OH  1 
ATOM   12098 N N   . PHE B 1 756 ? 8.84800   24.22800  81.57900  1.000 24.58000  ? 733  PHE B N   1 
ATOM   12099 C CA  . PHE B 1 756 ? 7.82900   24.62900  80.61200  1.000 25.09000  ? 733  PHE B CA  1 
ATOM   12100 C C   . PHE B 1 756 ? 7.92200   26.11800  80.28200  1.000 27.29000  ? 733  PHE B C   1 
ATOM   12101 O O   . PHE B 1 756 ? 7.73200   26.50500  79.12100  1.000 24.85000  ? 733  PHE B O   1 
ATOM   12102 C CB  . PHE B 1 756 ? 6.42700   24.26700  81.11200  1.000 22.85000  ? 733  PHE B CB  1 
ATOM   12103 C CG  . PHE B 1 756 ? 6.08000   22.80600  80.95000  1.000 25.54000  ? 733  PHE B CG  1 
ATOM   12104 C CD1 . PHE B 1 756 ? 6.94100   21.94000  80.26800  1.000 25.80000  ? 733  PHE B CD1 1 
ATOM   12105 C CD2 . PHE B 1 756 ? 4.88700   22.30500  81.44200  1.000 23.29000  ? 733  PHE B CD2 1 
ATOM   12106 C CE1 . PHE B 1 756 ? 6.62400   20.60300  80.11400  1.000 22.19000  ? 733  PHE B CE1 1 
ATOM   12107 C CE2 . PHE B 1 756 ? 4.55000   20.95900  81.29700  1.000 26.48000  ? 733  PHE B CE2 1 
ATOM   12108 C CZ  . PHE B 1 756 ? 5.41700   20.10200  80.62300  1.000 24.92000  ? 733  PHE B CZ  1 
ATOM   12109 N N   . ASP B 1 757 ? 8.21900   26.97200  81.27700  1.000 27.79000  ? 734  ASP B N   1 
ATOM   12110 C CA  . ASP B 1 757 ? 8.44300   28.39400  80.98800  1.000 27.74000  ? 734  ASP B CA  1 
ATOM   12111 C C   . ASP B 1 757 ? 9.59100   28.60400  79.99800  1.000 28.55000  ? 734  ASP B C   1 
ATOM   12112 O O   . ASP B 1 757 ? 9.58700   29.57600  79.22900  1.000 25.23000  ? 734  ASP B O   1 
ATOM   12113 C CB  . ASP B 1 757 ? 8.75300   29.18000  82.26900  1.000 35.66000  ? 734  ASP B CB  1 
ATOM   12114 C CG  . ASP B 1 757 ? 7.54300   29.34000  83.19200  1.000 40.07000  ? 734  ASP B CG  1 
ATOM   12115 O OD1 . ASP B 1 757 ? 6.39200   29.14900  82.74300  1.000 33.78000  ? 734  ASP B OD1 1 
ATOM   12116 O OD2 . ASP B 1 757 ? 7.76200   29.67200  84.38000  1.000 42.33000  ? 734  ASP B OD2 1 
ATOM   12117 N N   . LYS B 1 758 ? 10.59900  27.73600  80.02600  1.000 29.30000  ? 735  LYS B N   1 
ATOM   12118 C CA  . LYS B 1 758 ? 11.72700  27.83800  79.11000  1.000 28.64000  ? 735  LYS B CA  1 
ATOM   12119 C C   . LYS B 1 758 ? 11.47500  27.10500  77.78200  1.000 32.09000  ? 735  LYS B C   1 
ATOM   12120 O O   . LYS B 1 758 ? 12.41000  26.93700  76.98300  1.000 26.19000  ? 735  LYS B O   1 
ATOM   12121 C CB  . LYS B 1 758 ? 12.98600  27.33300  79.81200  1.000 30.93000  ? 735  LYS B CB  1 
ATOM   12122 C CG  . LYS B 1 758 ? 13.41600  28.25100  80.95900  1.000 34.05000  ? 735  LYS B CG  1 
ATOM   12123 C CD  . LYS B 1 758 ? 14.63400  27.72700  81.71300  1.000 35.10000  ? 735  LYS B CD  1 
ATOM   12124 C CE  . LYS B 1 758 ? 15.14700  28.78200  82.69900  1.000 37.81000  ? 735  LYS B CE  1 
ATOM   12125 N NZ  . LYS B 1 758 ? 16.31100  28.29100  83.47600  1.000 37.40000  ? 735  LYS B NZ  1 
ATOM   12126 N N   . LYS B 1 759 ? 10.22000  26.69400  77.53900  1.000 27.53000  ? 736  LYS B N   1 
ATOM   12127 C CA  . LYS B 1 759 ? 9.68100   26.23200  76.26000  1.000 27.71000  ? 736  LYS B CA  1 
ATOM   12128 C C   . LYS B 1 759 ? 10.05800  24.80700  75.87900  1.000 26.76000  ? 736  LYS B C   1 
ATOM   12129 O O   . LYS B 1 759 ? 10.08200  24.48400  74.68900  1.000 28.49000  ? 736  LYS B O   1 
ATOM   12130 C CB  . LYS B 1 759 ? 10.07900  27.17300  75.11700  1.000 29.29000  ? 736  LYS B CB  1 
ATOM   12131 C CG  . LYS B 1 759 ? 9.80400   28.64300  75.39500  1.000 30.27000  ? 736  LYS B CG  1 
ATOM   12132 C CD  . LYS B 1 759 ? 8.33700   28.92200  75.58800  1.000 31.83000  ? 736  LYS B CD  1 
ATOM   12133 C CE  . LYS B 1 759 ? 8.13700   30.40700  75.86900  1.000 31.93000  ? 736  LYS B CE  1 
ATOM   12134 N NZ  . LYS B 1 759 ? 6.70100   30.76000  75.93700  1.000 35.48000  ? 736  LYS B NZ  1 
ATOM   12135 N N   . GLY B 1 760 ? 10.33600  23.95200  76.86000  1.000 22.83000  ? 737  GLY B N   1 
ATOM   12136 C CA  . GLY B 1 760 ? 10.27300  22.52600  76.62100  1.000 24.66000  ? 737  GLY B CA  1 
ATOM   12137 C C   . GLY B 1 760 ? 8.83700   22.06100  76.44500  1.000 31.60000  ? 737  GLY B C   1 
ATOM   12138 O O   . GLY B 1 760 ? 7.89700   22.64100  76.99300  1.000 23.96000  ? 737  GLY B O   1 
ATOM   12139 N N   . MET B 1 761 ? 8.66300   20.99700  75.65900  1.000 29.06000  ? 738  MET B N   1 
ATOM   12140 C CA  . MET B 1 761 ? 7.33000   20.50600  75.30600  1.000 24.98000  ? 738  MET B CA  1 
ATOM   12141 C C   . MET B 1 761 ? 6.75100   19.50300  76.30500  1.000 22.69000  ? 738  MET B C   1 
ATOM   12142 O O   . MET B 1 761 ? 5.53200   19.48700  76.52300  1.000 24.99000  ? 738  MET B O   1 
ATOM   12143 C CB  . MET B 1 761 ? 7.37000   19.85400  73.91900  1.000 24.90000  ? 738  MET B CB  1 
ATOM   12144 C CG  . MET B 1 761 ? 5.98800   19.45600  73.38200  1.000 29.21000  ? 738  MET B CG  1 
ATOM   12145 S SD  . MET B 1 761 ? 5.99800   18.73600  71.71800  1.000 25.75000  ? 738  MET B SD  1 
ATOM   12146 C CE  . MET B 1 761 ? 6.46400   20.17500  70.76900  1.000 18.38000  ? 738  MET B CE  1 
ATOM   12147 N N   . HIS B 1 762 ? 7.57800   18.65300  76.91000  1.000 23.00000  ? 739  HIS B N   1 
ATOM   12148 C CA  . HIS B 1 762 ? 7.08300   17.50000  77.64800  1.000 20.67000  ? 739  HIS B CA  1 
ATOM   12149 C C   . HIS B 1 762 ? 8.12600   17.06500  78.66200  1.000 28.19000  ? 739  HIS B C   1 
ATOM   12150 O O   . HIS B 1 762 ? 9.32900   17.11000  78.38200  1.000 23.57000  ? 739  HIS B O   1 
ATOM   12151 C CB  . HIS B 1 762 ? 6.76000   16.32100  76.70300  1.000 23.99000  ? 739  HIS B CB  1 
ATOM   12152 C CG  . HIS B 1 762 ? 6.85300   14.97500  77.35800  1.000 21.30000  ? 739  HIS B CG  1 
ATOM   12153 N ND1 . HIS B 1 762 ? 8.04700   14.29800  77.50000  1.000 24.71000  ? 739  HIS B ND1 1 
ATOM   12154 C CD2 . HIS B 1 762 ? 5.90200   14.17300  77.89500  1.000 18.92000  ? 739  HIS B CD2 1 
ATOM   12155 C CE1 . HIS B 1 762 ? 7.82900   13.14700  78.11500  1.000 25.27000  ? 739  HIS B CE1 1 
ATOM   12156 N NE2 . HIS B 1 762 ? 6.53500   13.04800  78.36900  1.000 21.82000  ? 739  HIS B NE2 1 
ATOM   12157 N N   . VAL B 1 763 ? 7.65400   16.61300  79.82300  1.000 24.18000  ? 740  VAL B N   1 
ATOM   12158 C CA  . VAL B 1 763 ? 8.51300   15.95700  80.80000  1.000 22.16000  ? 740  VAL B CA  1 
ATOM   12159 C C   . VAL B 1 763 ? 7.68500   14.90600  81.52400  1.000 27.15000  ? 740  VAL B C   1 
ATOM   12160 O O   . VAL B 1 763 ? 6.46400   15.03700  81.67400  1.000 26.50000  ? 740  VAL B O   1 
ATOM   12161 C CB  . VAL B 1 763 ? 9.15500   16.97400  81.78200  1.000 22.94000  ? 740  VAL B CB  1 
ATOM   12162 C CG1 . VAL B 1 763 ? 8.10600   17.54900  82.75800  1.000 24.06000  ? 740  VAL B CG1 1 
ATOM   12163 C CG2 . VAL B 1 763 ? 10.31400  16.32700  82.53300  1.000 20.51000  ? 740  VAL B CG2 1 
ATOM   12164 N N   . GLN B 1 764 ? 8.35000   13.83700  81.94100  1.000 25.20000  ? 741  GLN B N   1 
ATOM   12165 C CA  . GLN B 1 764 ? 7.71600   12.78900  82.72400  1.000 29.68000  ? 741  GLN B CA  1 
ATOM   12166 C C   . GLN B 1 764 ? 8.75700   12.18800  83.65500  1.000 23.62000  ? 741  GLN B C   1 
ATOM   12167 O O   . GLN B 1 764 ? 9.96100   12.33000  83.43100  1.000 26.61000  ? 741  GLN B O   1 
ATOM   12168 C CB  . GLN B 1 764 ? 7.12200   11.71700  81.81300  1.000 28.72000  ? 741  GLN B CB  1 
ATOM   12169 C CG  . GLN B 1 764 ? 8.20600   11.00800  81.02000  1.000 22.83000  ? 741  GLN B CG  1 
ATOM   12170 C CD  . GLN B 1 764 ? 7.65000   10.22900  79.86400  1.000 29.35000  ? 741  GLN B CD  1 
ATOM   12171 O OE1 . GLN B 1 764 ? 6.47900   10.38800  79.49800  1.000 22.63000  ? 741  GLN B OE1 1 
ATOM   12172 N NE2 . GLN B 1 764 ? 8.47600   9.35500   79.29000  1.000 23.52000  ? 741  GLN B NE2 1 
ATOM   12173 N N   . PHE B 1 765 ? 8.29000   11.48000  84.68300  1.000 27.25000  ? 742  PHE B N   1 
ATOM   12174 C CA  . PHE B 1 765 ? 9.16900   11.13700  85.79500  1.000 27.54000  ? 742  PHE B CA  1 
ATOM   12175 C C   . PHE B 1 765 ? 9.01300   9.69600   86.25100  1.000 28.04000  ? 742  PHE B C   1 
ATOM   12176 O O   . PHE B 1 765 ? 7.90600   9.25300   86.56800  1.000 26.41000  ? 742  PHE B O   1 
ATOM   12177 C CB  . PHE B 1 765 ? 8.89500   12.06400  86.98600  1.000 26.18000  ? 742  PHE B CB  1 
ATOM   12178 C CG  . PHE B 1 765 ? 9.02100   13.50700  86.64800  1.000 29.22000  ? 742  PHE B CG  1 
ATOM   12179 C CD1 . PHE B 1 765 ? 10.27000  14.10900  86.60700  1.000 34.58000  ? 742  PHE B CD1 1 
ATOM   12180 C CD2 . PHE B 1 765 ? 7.90300   14.26200  86.34200  1.000 26.68000  ? 742  PHE B CD2 1 
ATOM   12181 C CE1 . PHE B 1 765 ? 10.40300  15.44400  86.28800  1.000 29.65000  ? 742  PHE B CE1 1 
ATOM   12182 C CE2 . PHE B 1 765 ? 8.03000   15.60500  86.02000  1.000 27.77000  ? 742  PHE B CE2 1 
ATOM   12183 C CZ  . PHE B 1 765 ? 9.28000   16.19400  85.99400  1.000 30.87000  ? 742  PHE B CZ  1 
ATOM   12184 N N   . ASN B 1 766 ? 10.13100  8.98500   86.33900  1.000 25.48000  ? 743  ASN B N   1 
ATOM   12185 C CA  . ASN B 1 766 ? 10.20400  7.85400   87.24800  1.000 27.96000  ? 743  ASN B CA  1 
ATOM   12186 C C   . ASN B 1 766 ? 10.55400  8.37400   88.64100  1.000 28.99000  ? 743  ASN B C   1 
ATOM   12187 O O   . ASN B 1 766 ? 11.28100  9.36200   88.79200  1.000 28.30000  ? 743  ASN B O   1 
ATOM   12188 C CB  . ASN B 1 766 ? 11.24100  6.82800   86.77900  1.000 29.28000  ? 743  ASN B CB  1 
ATOM   12189 C CG  . ASN B 1 766 ? 10.67400  5.81800   85.77300  1.000 31.20000  ? 743  ASN B CG  1 
ATOM   12190 O OD1 . ASN B 1 766 ? 9.60000   5.24200   85.98300  1.000 26.52000  ? 743  ASN B OD1 1 
ATOM   12191 N ND2 . ASN B 1 766 ? 11.41400  5.58600   84.68500  1.000 25.39000  ? 743  ASN B ND2 1 
ATOM   12192 N N   . VAL B 1 767 ? 9.97900   7.74400   89.65800  1.000 29.47000  ? 744  VAL B N   1 
ATOM   12193 C CA  . VAL B 1 767 ? 10.31000  8.06200   91.04300  1.000 26.74000  ? 744  VAL B CA  1 
ATOM   12194 C C   . VAL B 1 767 ? 10.49600  6.72600   91.73800  1.000 28.22000  ? 744  VAL B C   1 
ATOM   12195 O O   . VAL B 1 767 ? 9.52300   6.07900   92.12700  1.000 28.90000  ? 744  VAL B O   1 
ATOM   12196 C CB  . VAL B 1 767 ? 9.22100   8.91100   91.71500  1.000 30.01000  ? 744  VAL B CB  1 
ATOM   12197 C CG1 . VAL B 1 767 ? 9.60000   9.22400   93.17200  1.000 31.54000  ? 744  VAL B CG1 1 
ATOM   12198 C CG2 . VAL B 1 767 ? 9.00000   10.19700  90.93100  1.000 27.81000  ? 744  VAL B CG2 1 
ATOM   12199 N N   . ILE B 1 768 ? 11.74400  6.27900   91.86500  1.000 26.11000  ? 745  ILE B N   1 
ATOM   12200 C CA  . ILE B 1 768 ? 12.00100  4.90600   92.26300  1.000 24.23000  ? 745  ILE B CA  1 
ATOM   12201 C C   . ILE B 1 768 ? 13.43700  4.80400   92.74700  1.000 33.15000  ? 745  ILE B C   1 
ATOM   12202 O O   . ILE B 1 768 ? 14.31000  5.55900   92.30800  1.000 33.42000  ? 745  ILE B O   1 
ATOM   12203 C CB  . ILE B 1 768 ? 11.72300  3.93800   91.08700  1.000 27.27000  ? 745  ILE B CB  1 
ATOM   12204 C CG1 . ILE B 1 768 ? 11.70800  2.49400   91.58400  1.000 26.93000  ? 745  ILE B CG1 1 
ATOM   12205 C CG2 . ILE B 1 768 ? 12.74300  4.15000   89.98400  1.000 27.86000  ? 745  ILE B CG2 1 
ATOM   12206 C CD1 . ILE B 1 768 ? 10.89300  1.57900   90.73500  1.000 34.86000  ? 745  ILE B CD1 1 
ATOM   12207 N N   . ASP B 1 769 ? 13.67400  3.86700   93.66300  1.000 35.28000  ? 746  ASP B N   1 
ATOM   12208 C CA  . ASP B 1 769 ? 14.99700  3.57800   94.19900  1.000 37.02000  ? 746  ASP B CA  1 
ATOM   12209 C C   . ASP B 1 769 ? 15.69100  2.58000   93.28800  1.000 34.79000  ? 746  ASP B C   1 
ATOM   12210 O O   . ASP B 1 769 ? 15.04700  1.68600   92.73300  1.000 34.12000  ? 746  ASP B O   1 
ATOM   12211 C CB  . ASP B 1 769 ? 14.88100  2.98600   95.60300  1.000 35.51000  ? 746  ASP B CB  1 
ATOM   12212 C CG  . ASP B 1 769 ? 14.48900  4.02100   96.64100  1.000 41.30000  ? 746  ASP B CG  1 
ATOM   12213 O OD1 . ASP B 1 769 ? 15.14700  5.07600   96.70700  1.000 47.72000  ? 746  ASP B OD1 1 
ATOM   12214 O OD2 . ASP B 1 769 ? 13.48500  3.80300   97.35400  1.000 45.59000  ? 746  ASP B OD2 1 
ATOM   12215 N N   . ARG B 1 770 ? 17.01000  2.72200   93.15700  1.000 35.44000  ? 747  ARG B N   1 
ATOM   12216 C CA  . ARG B 1 770 ? 17.77900  1.76400   92.37200  1.000 31.82000  ? 747  ARG B CA  1 
ATOM   12217 C C   . ARG B 1 770 ? 17.56000  0.33300   92.85900  1.000 32.12000  ? 747  ARG B C   1 
ATOM   12218 O O   . ARG B 1 770 ? 17.37400  -0.58000  92.04700  1.000 27.67000  ? 747  ARG B O   1 
ATOM   12219 C CB  . ARG B 1 770 ? 19.26300  2.13000   92.41800  1.000 33.62000  ? 747  ARG B CB  1 
ATOM   12220 C CG  . ARG B 1 770 ? 20.13000  1.26400   91.52300  1.000 35.03000  ? 747  ARG B CG  1 
ATOM   12221 C CD  . ARG B 1 770 ? 21.60400  1.59700   91.66600  1.000 34.22000  ? 747  ARG B CD  1 
ATOM   12222 N NE  . ARG B 1 770 ? 22.41000  0.70600   90.83600  1.000 38.07000  ? 747  ARG B NE  1 
ATOM   12223 C CZ  . ARG B 1 770 ? 22.71100  0.94700   89.56500  1.000 28.03000  ? 747  ARG B CZ  1 
ATOM   12224 N NH1 . ARG B 1 770 ? 22.27600  2.05600   88.97800  1.000 36.78000  ? 747  ARG B NH1 1 
ATOM   12225 N NH2 . ARG B 1 770 ? 23.44300  0.07500   88.87700  1.000 35.61000  ? 747  ARG B NH2 1 
ATOM   12226 N N   . ASN B 1 771 ? 17.56600  0.11100   94.18200  1.000 33.19000  ? 748  ASN B N   1 
ATOM   12227 C CA  . ASN B 1 771 ? 17.43200  -1.26100  94.68700  1.000 37.21000  ? 748  ASN B CA  1 
ATOM   12228 C C   . ASN B 1 771 ? 16.08500  -1.88500  94.34100  1.000 31.44000  ? 748  ASN B C   1 
ATOM   12229 O O   . ASN B 1 771 ? 15.98900  -3.11300  94.22100  1.000 29.77000  ? 748  ASN B O   1 
ATOM   12230 C CB  . ASN B 1 771 ? 17.60400  -1.34300  96.20700  1.000 38.95000  ? 748  ASN B CB  1 
ATOM   12231 C CG  . ASN B 1 771 ? 17.82800  -2.78500  96.67900  1.000 40.99000  ? 748  ASN B CG  1 
ATOM   12232 O OD1 . ASN B 1 771 ? 18.42800  -3.59600  95.96800  1.000 49.36000  ? 748  ASN B OD1 1 
ATOM   12233 N ND2 . ASN B 1 771 ? 17.24900  -3.13200  97.81900  1.000 49.32000  ? 748  ASN B ND2 1 
ATOM   12234 N N   . THR B 1 772 ? 15.02600  -1.07800  94.24500  1.000 30.76000  ? 749  THR B N   1 
ATOM   12235 C CA  . THR B 1 772 ? 13.72700  -1.61600  93.83900  1.000 30.68000  ? 749  THR B CA  1 
ATOM   12236 C C   . THR B 1 772 ? 13.81900  -2.27900  92.46700  1.000 30.17000  ? 749  THR B C   1 
ATOM   12237 O O   . THR B 1 772 ? 13.37000  -3.41600  92.27700  1.000 34.03000  ? 749  THR B O   1 
ATOM   12238 C CB  . THR B 1 772 ? 12.67500  -0.50300  93.83800  1.000 34.52000  ? 749  THR B CB  1 
ATOM   12239 O OG1 . THR B 1 772 ? 12.60100  0.08400   95.14300  1.000 33.18000  ? 749  THR B OG1 1 
ATOM   12240 C CG2 . THR B 1 772 ? 11.30000  -1.05600  93.45400  1.000 31.29000  ? 749  THR B CG2 1 
ATOM   12241 N N   . LEU B 1 773 ? 14.42500  -1.58300  91.50100  1.000 27.61000  ? 750  LEU B N   1 
ATOM   12242 C CA  . LEU B 1 773 ? 14.63200  -2.15900  90.17400  1.000 29.01000  ? 750  LEU B CA  1 
ATOM   12243 C C   . LEU B 1 773 ? 15.52000  -3.39700  90.24100  1.000 34.66000  ? 750  LEU B C   1 
ATOM   12244 O O   . LEU B 1 773 ? 15.19500  -4.44100  89.66000  1.000 33.67000  ? 750  LEU B O   1 
ATOM   12245 C CB  . LEU B 1 773 ? 15.24400  -1.10000  89.24700  1.000 25.52000  ? 750  LEU B CB  1 
ATOM   12246 C CG  . LEU B 1 773 ? 14.40000  0.16900   89.15300  1.000 25.90000  ? 750  LEU B CG  1 
ATOM   12247 C CD1 . LEU B 1 773 ? 15.09900  1.27300   88.34500  1.000 26.16000  ? 750  LEU B CD1 1 
ATOM   12248 C CD2 . LEU B 1 773 ? 13.02500  -0.18000  88.57000  1.000 25.51000  ? 750  LEU B CD2 1 
ATOM   12249 N N   . LEU B 1 774 ? 16.64900  -3.30700  90.96200  1.000 29.91000  ? 751  LEU B N   1 
ATOM   12250 C CA  . LEU B 1 774 ? 17.55000  -4.45400  91.03600  1.000 29.69000  ? 751  LEU B CA  1 
ATOM   12251 C C   . LEU B 1 774 ? 16.85700  -5.66400  91.64800  1.000 32.25000  ? 751  LEU B C   1 
ATOM   12252 O O   . LEU B 1 774 ? 17.05400  -6.79800  91.19000  1.000 35.76000  ? 751  LEU B O   1 
ATOM   12253 C CB  . LEU B 1 774 ? 18.81100  -4.08900  91.82800  1.000 30.30000  ? 751  LEU B CB  1 
ATOM   12254 C CG  . LEU B 1 774 ? 19.75800  -3.15100  91.08700  1.000 31.27000  ? 751  LEU B CG  1 
ATOM   12255 C CD1 . LEU B 1 774 ? 20.93300  -2.66700  91.97200  1.000 33.37000  ? 751  LEU B CD1 1 
ATOM   12256 C CD2 . LEU B 1 774 ? 20.26400  -3.87300  89.86300  1.000 30.14000  ? 751  LEU B CD2 1 
ATOM   12257 N N   . GLU B 1 775 ? 16.02000  -5.44000  92.66600  1.000 28.52000  ? 752  GLU B N   1 
ATOM   12258 C CA  . GLU B 1 775 ? 15.30100  -6.54400  93.30000  1.000 37.38000  ? 752  GLU B CA  1 
ATOM   12259 C C   . GLU B 1 775 ? 14.28300  -7.17100  92.35400  1.000 37.89000  ? 752  GLU B C   1 
ATOM   12260 O O   . GLU B 1 775 ? 14.07100  -8.39200  92.37700  1.000 36.92000  ? 752  GLU B O   1 
ATOM   12261 C CB  . GLU B 1 775 ? 14.61300  -6.06000  94.57300  1.000 38.94000  ? 752  GLU B CB  1 
ATOM   12262 C CG  . GLU B 1 775 ? 14.20700  -7.19100  95.49300  1.000 49.99000  ? 752  GLU B CG  1 
ATOM   12263 C CD  . GLU B 1 775 ? 15.40800  -7.96600  96.00200  1.000 51.40000  ? 752  GLU B CD  1 
ATOM   12264 O OE1 . GLU B 1 775 ? 15.23500  -9.14900  96.35600  1.000 54.77000  ? 752  GLU B OE1 1 
ATOM   12265 O OE2 . GLU B 1 775 ? 16.52400  -7.39400  96.04900  1.000 55.47000  ? 752  GLU B OE2 1 
ATOM   12266 N N   . ALA B 1 776 ? 13.62300  -6.35000  91.53700  1.000 36.27000  ? 753  ALA B N   1 
ATOM   12267 C CA  . ALA B 1 776 ? 12.70200  -6.89100  90.54500  1.000 35.63000  ? 753  ALA B CA  1 
ATOM   12268 C C   . ALA B 1 776 ? 13.43600  -7.77300  89.55100  1.000 35.15000  ? 753  ALA B C   1 
ATOM   12269 O O   . ALA B 1 776 ? 12.87600  -8.75700  89.06200  1.000 36.05000  ? 753  ALA B O   1 
ATOM   12270 C CB  . ALA B 1 776 ? 11.98300  -5.75100  89.82800  1.000 28.51000  ? 753  ALA B CB  1 
ATOM   12271 N N   . GLN B 1 777 ? 14.69900  -7.44500  89.25700  1.000 34.52000  ? 754  GLN B N   1 
ATOM   12272 C CA  . GLN B 1 777 ? 15.50000  -8.28400  88.37700  1.000 35.60000  ? 754  GLN B CA  1 
ATOM   12273 C C   . GLN B 1 777 ? 15.80800  -9.64100  89.00300  1.000 35.81000  ? 754  GLN B C   1 
ATOM   12274 O O   . GLN B 1 777 ? 15.70600  -10.67500 88.33100  1.000 37.07000  ? 754  GLN B O   1 
ATOM   12275 C CB  . GLN B 1 777 ? 16.79000  -7.56000  88.00800  1.000 35.46000  ? 754  GLN B CB  1 
ATOM   12276 C CG  . GLN B 1 777 ? 16.61200  -6.67800  86.82600  1.000 33.55000  ? 754  GLN B CG  1 
ATOM   12277 C CD  . GLN B 1 777 ? 17.90200  -6.06300  86.35900  1.000 37.90000  ? 754  GLN B CD  1 
ATOM   12278 O OE1 . GLN B 1 777 ? 18.85300  -5.92600  87.12500  1.000 33.92000  ? 754  GLN B OE1 1 
ATOM   12279 N NE2 . GLN B 1 777 ? 17.96200  -5.73600  85.07700  1.000 33.17000  ? 754  GLN B NE2 1 
ATOM   12280 N N   . LYS B 1 778 ? 16.20600  -9.66800  90.27600  1.000 36.69000  ? 755  LYS B N   1 
ATOM   12281 C CA  . LYS B 1 778 ? 16.59500  -10.94300 90.87100  1.000 42.23000  ? 755  LYS B CA  1 
ATOM   12282 C C   . LYS B 1 778 ? 15.40000  -11.74900 91.38000  1.000 43.33000  ? 755  LYS B C   1 
ATOM   12283 O O   . LYS B 1 778 ? 15.43300  -12.98200 91.30800  1.000 45.19000  ? 755  LYS B O   1 
ATOM   12284 C CB  . LYS B 1 778 ? 17.62500  -10.72300 91.98600  1.000 45.72000  ? 755  LYS B CB  1 
ATOM   12285 C CG  . LYS B 1 778 ? 17.23700  -9.71400  93.04400  1.000 54.87000  ? 755  LYS B CG  1 
ATOM   12286 C CD  . LYS B 1 778 ? 18.09800  -9.85200  94.30100  1.000 64.85000  ? 755  LYS B CD  1 
ATOM   12287 C CE  . LYS B 1 778 ? 17.78600  -11.13700 95.06500  1.000 66.11000  ? 755  LYS B CE  1 
ATOM   12288 N NZ  . LYS B 1 778 ? 18.84700  -11.46100 96.06500  1.000 63.33000  ? 755  LYS B NZ  1 
ATOM   12289 N N   . ASN B 1 779 ? 14.33200  -11.10200 91.86200  1.000 38.58000  ? 756  ASN B N   1 
ATOM   12290 C CA  . ASN B 1 779 ? 13.12500  -11.80100 92.31100  1.000 42.87000  ? 756  ASN B CA  1 
ATOM   12291 C C   . ASN B 1 779 ? 11.89900  -11.27800 91.56100  1.000 43.01000  ? 756  ASN B C   1 
ATOM   12292 O O   . ASN B 1 779 ? 11.00500  -10.67100 92.16900  1.000 40.33000  ? 756  ASN B O   1 
ATOM   12293 C CB  . ASN B 1 779 ? 12.91400  -11.64500 93.81800  1.000 43.76000  ? 756  ASN B CB  1 
ATOM   12294 C CG  . ASN B 1 779 ? 14.02200  -12.28400 94.63900  1.000 51.88000  ? 756  ASN B CG  1 
ATOM   12295 O OD1 . ASN B 1 779 ? 14.42900  -13.42000 94.38900  1.000 47.69000  ? 756  ASN B OD1 1 
ATOM   12296 N ND2 . ASN B 1 779 ? 14.52200  -11.54500 95.62500  1.000 50.97000  ? 756  ASN B ND2 1 
ATOM   12297 N N   . PRO B 1 780 ? 11.81400  -11.50600 90.24600  1.000 41.53000  ? 757  PRO B N   1 
ATOM   12298 C CA  . PRO B 1 780 ? 10.66200  -10.96900 89.49500  1.000 39.01000  ? 757  PRO B CA  1 
ATOM   12299 C C   . PRO B 1 780 ? 9.32600   -11.52700 89.95800  1.000 39.54000  ? 757  PRO B C   1 
ATOM   12300 O O   . PRO B 1 780 ? 8.30200   -10.85600 89.79500  1.000 35.79000  ? 757  PRO B O   1 
ATOM   12301 C CB  . PRO B 1 780 ? 10.97300  -11.35700 88.03700  1.000 35.72000  ? 757  PRO B CB  1 
ATOM   12302 C CG  . PRO B 1 780 ? 11.91100  -12.50900 88.13700  1.000 38.37000  ? 757  PRO B CG  1 
ATOM   12303 C CD  . PRO B 1 780 ? 12.72300  -12.28600 89.38800  1.000 34.88000  ? 757  PRO B CD  1 
ATOM   12304 N N   . GLN B 1 781 ? 9.30600   -12.71100 90.57000  1.000 44.62000  ? 758  GLN B N   1 
ATOM   12305 C CA  . GLN B 1 781 ? 8.03500   -13.30300 90.97400  1.000 46.93000  ? 758  GLN B CA  1 
ATOM   12306 C C   . GLN B 1 781 ? 7.32600   -12.47700 92.04000  1.000 41.05000  ? 758  GLN B C   1 
ATOM   12307 O O   . GLN B 1 781 ? 6.09400   -12.50000 92.11600  1.000 45.26000  ? 758  GLN B O   1 
ATOM   12308 C CB  . GLN B 1 781 ? 8.25600   -14.73600 91.45700  1.000 51.60000  ? 758  GLN B CB  1 
ATOM   12309 C CG  . GLN B 1 781 ? 9.11800   -15.55100 90.51300  1.000 65.00000  ? 758  GLN B CG  1 
ATOM   12310 C CD  . GLN B 1 781 ? 8.32200   -16.15700 89.36500  1.000 74.28000  ? 758  GLN B CD  1 
ATOM   12311 O OE1 . GLN B 1 781 ? 7.21100   -15.71500 89.05700  1.000 86.32000  ? 758  GLN B OE1 1 
ATOM   12312 N NE2 . GLN B 1 781 ? 8.89900   -17.16000 88.71200  1.000 78.98000  ? 758  GLN B NE2 1 
ATOM   12313 N N   . GLN B 1 782 ? 8.06900   -11.72900 92.85500  1.000 42.28000  ? 759  GLN B N   1 
ATOM   12314 C CA  . GLN B 1 782 ? 7.47100   -10.87400 93.87200  1.000 41.42000  ? 759  GLN B CA  1 
ATOM   12315 C C   . GLN B 1 782 ? 7.30400   -9.43100  93.41700  1.000 36.37000  ? 759  GLN B C   1 
ATOM   12316 O O   . GLN B 1 782 ? 7.01500   -8.57100  94.24700  1.000 37.54000  ? 759  GLN B O   1 
ATOM   12317 C CB  . GLN B 1 782 ? 8.29900   -10.89700 95.16400  1.000 45.09000  ? 759  GLN B CB  1 
ATOM   12318 C CG  . GLN B 1 782 ? 8.50000   -12.27500 95.77500  1.000 50.09000  ? 759  GLN B CG  1 
ATOM   12319 C CD  . GLN B 1 782 ? 9.95400   -12.70500 95.76700  1.000 62.43000  ? 759  GLN B CD  1 
ATOM   12320 O OE1 . GLN B 1 782 ? 10.78000  -12.16300 96.51300  1.000 64.97000  ? 759  GLN B OE1 1 
ATOM   12321 N NE2 . GLN B 1 782 ? 10.28300  -13.67500 94.91300  1.000 62.54000  ? 759  GLN B NE2 1 
ATOM   12322 N N   . HIS B 1 783 ? 7.50000   -9.13300  92.13400  1.000 31.95000  ? 760  HIS B N   1 
ATOM   12323 C CA  . HIS B 1 783 ? 7.34000   -7.75800  91.66100  1.000 33.73000  ? 760  HIS B CA  1 
ATOM   12324 C C   . HIS B 1 783 ? 6.56400   -7.70400  90.35400  1.000 35.51000  ? 760  HIS B C   1 
ATOM   12325 O O   . HIS B 1 783 ? 6.85900   -6.89100  89.47500  1.000 32.76000  ? 760  HIS B O   1 
ATOM   12326 C CB  . HIS B 1 783 ? 8.69500   -7.07800  91.50100  1.000 33.34000  ? 760  HIS B CB  1 
ATOM   12327 C CG  . HIS B 1 783 ? 9.44800   -6.94300  92.78200  1.000 39.35000  ? 760  HIS B CG  1 
ATOM   12328 N ND1 . HIS B 1 783 ? 10.39800  -7.86000  93.18200  1.000 42.02000  ? 760  HIS B ND1 1 
ATOM   12329 C CD2 . HIS B 1 783 ? 9.39400   -6.00600  93.75600  1.000 40.57000  ? 760  HIS B CD2 1 
ATOM   12330 C CE1 . HIS B 1 783 ? 10.89500  -7.49300  94.34900  1.000 43.74000  ? 760  HIS B CE1 1 
ATOM   12331 N NE2 . HIS B 1 783 ? 10.30600  -6.37000  94.71800  1.000 50.61000  ? 760  HIS B NE2 1 
ATOM   12332 N N   . GLN B 1 784 ? 5.54300   -8.55300  90.20300  1.000 36.47000  ? 761  GLN B N   1 
ATOM   12333 C CA  . GLN B 1 784 ? 4.76100   -8.53400  88.97000  1.000 35.15000  ? 761  GLN B CA  1 
ATOM   12334 C C   . GLN B 1 784 ? 3.97900   -7.24000  88.81000  1.000 35.66000  ? 761  GLN B C   1 
ATOM   12335 O O   . GLN B 1 784 ? 3.62200   -6.88100  87.68100  1.000 38.38000  ? 761  GLN B O   1 
ATOM   12336 C CB  . GLN B 1 784 ? 3.80300   -9.73100  88.91600  1.000 33.96000  ? 761  GLN B CB  1 
ATOM   12337 C CG  . GLN B 1 784 ? 4.49300   -11.08800 88.91900  1.000 32.43000  ? 761  GLN B CG  1 
ATOM   12338 C CD  . GLN B 1 784 ? 5.26000   -11.37900 87.62600  1.000 42.87000  ? 761  GLN B CD  1 
ATOM   12339 O OE1 . GLN B 1 784 ? 4.70800   -11.30200 86.53000  1.000 41.06000  ? 761  GLN B OE1 1 
ATOM   12340 N NE2 . GLN B 1 784 ? 6.54600   -11.69100 87.75600  1.000 40.71000  ? 761  GLN B NE2 1 
ATOM   12341 N N   . ASP B 1 785 ? 3.72400   -6.52300  89.90300  1.000 31.90000  ? 762  ASP B N   1 
ATOM   12342 C CA  . ASP B 1 785 ? 2.92500   -5.31000  89.85800  1.000 35.14000  ? 762  ASP B CA  1 
ATOM   12343 C C   . ASP B 1 785 ? 3.75700   -4.03800  89.78800  1.000 33.38000  ? 762  ASP B C   1 
ATOM   12344 O O   . ASP B 1 785 ? 3.18000   -2.94600  89.75500  1.000 31.80000  ? 762  ASP B O   1 
ATOM   12345 C CB  . ASP B 1 785 ? 1.98100   -5.24500  91.06500  1.000 34.66000  ? 762  ASP B CB  1 
ATOM   12346 C CG  . ASP B 1 785 ? 2.71400   -5.22100  92.40200  1.000 45.00000  ? 762  ASP B CG  1 
ATOM   12347 O OD1 . ASP B 1 785 ? 3.91300   -5.59000  92.47600  1.000 38.18000  ? 762  ASP B OD1 1 
ATOM   12348 O OD2 . ASP B 1 785 ? 2.07000   -4.81400  93.39000  1.000 44.77000  ? 762  ASP B OD2 1 
ATOM   12349 N N   . LEU B 1 786 ? 5.09000   -4.14400  89.75500  1.000 31.01000  ? 763  LEU B N   1 
ATOM   12350 C CA  . LEU B 1 786 ? 5.94000   -2.96400  89.64500  1.000 26.82000  ? 763  LEU B CA  1 
ATOM   12351 C C   . LEU B 1 786 ? 5.80400   -2.33900  88.25900  1.000 28.50000  ? 763  LEU B C   1 
ATOM   12352 O O   . LEU B 1 786 ? 6.16800   -2.95900  87.25200  1.000 27.70000  ? 763  LEU B O   1 
ATOM   12353 C CB  . LEU B 1 786 ? 7.40000   -3.32300  89.92600  1.000 29.77000  ? 763  LEU B CB  1 
ATOM   12354 C CG  . LEU B 1 786 ? 8.35700   -2.13200  89.80600  1.000 30.46000  ? 763  LEU B CG  1 
ATOM   12355 C CD1 . LEU B 1 786 ? 7.95200   -1.02200  90.75100  1.000 30.45000  ? 763  LEU B CD1 1 
ATOM   12356 C CD2 . LEU B 1 786 ? 9.81400   -2.54500  90.06400  1.000 24.24000  ? 763  LEU B CD2 1 
ATOM   12357 N N   . VAL B 1 787 ? 5.31600   -1.09800  88.21300  1.000 28.08000  ? 764  VAL B N   1 
ATOM   12358 C CA  . VAL B 1 787 ? 5.02600   -0.39100  86.96900  1.000 31.14000  ? 764  VAL B CA  1 
ATOM   12359 C C   . VAL B 1 787 ? 5.84900   0.88900   86.95200  1.000 26.75000  ? 764  VAL B C   1 
ATOM   12360 O O   . VAL B 1 787 ? 5.81100   1.66300   87.91400  1.000 29.98000  ? 764  VAL B O   1 
ATOM   12361 C CB  . VAL B 1 787 ? 3.52000   -0.08000  86.83800  1.000 30.48000  ? 764  VAL B CB  1 
ATOM   12362 C CG1 . VAL B 1 787 ? 3.26800   0.85700   85.65400  1.000 24.09000  ? 764  VAL B CG1 1 
ATOM   12363 C CG2 . VAL B 1 787 ? 2.72100   -1.36600  86.69800  1.000 26.08000  ? 764  VAL B CG2 1 
ATOM   12364 N N   . VAL B 1 788 ? 6.61800   1.10000   85.87300  1.000 23.41000  ? 765  VAL B N   1 
ATOM   12365 C CA  . VAL B 1 788 ? 7.53200   2.23300   85.75600  1.000 24.38000  ? 765  VAL B CA  1 
ATOM   12366 C C   . VAL B 1 788 ? 7.46400   2.76800   84.33000  1.000 23.89000  ? 765  VAL B C   1 
ATOM   12367 O O   . VAL B 1 788 ? 7.03900   2.06500   83.41100  1.000 25.80000  ? 765  VAL B O   1 
ATOM   12368 C CB  . VAL B 1 788 ? 8.98900   1.82400   86.10100  1.000 29.40000  ? 765  VAL B CB  1 
ATOM   12369 C CG1 . VAL B 1 788 ? 9.03500   1.04900   87.42000  1.000 28.05000  ? 765  VAL B CG1 1 
ATOM   12370 C CG2 . VAL B 1 788 ? 9.59100   0.98500   84.98200  1.000 26.41000  ? 765  VAL B CG2 1 
ATOM   12371 N N   . ARG B 1 789 ? 7.91700   4.01800   84.13000  1.000 23.00000  ? 766  ARG B N   1 
ATOM   12372 C CA  . ARG B 1 789 ? 7.99800   4.54800   82.76700  1.000 25.06000  ? 766  ARG B CA  1 
ATOM   12373 C C   . ARG B 1 789 ? 9.08600   3.86100   81.97200  1.000 27.39000  ? 766  ARG B C   1 
ATOM   12374 O O   . ARG B 1 789 ? 10.21700  3.72100   82.44700  1.000 27.15000  ? 766  ARG B O   1 
ATOM   12375 C CB  . ARG B 1 789 ? 8.33900   6.03600   82.69100  1.000 27.90000  ? 766  ARG B CB  1 
ATOM   12376 C CG  . ARG B 1 789 ? 7.28100   6.90800   83.04800  1.000 38.78000  ? 766  ARG B CG  1 
ATOM   12377 C CD  . ARG B 1 789 ? 6.03100   6.61300   82.21900  1.000 30.93000  ? 766  ARG B CD  1 
ATOM   12378 N NE  . ARG B 1 789 ? 5.74300   7.61100   81.22900  1.000 28.76000  ? 766  ARG B NE  1 
ATOM   12379 C CZ  . ARG B 1 789 ? 4.53200   7.75200   80.70500  1.000 22.27000  ? 766  ARG B CZ  1 
ATOM   12380 N NH1 . ARG B 1 789 ? 3.56000   6.94700   81.10300  1.000 26.30000  ? 766  ARG B NH1 1 
ATOM   12381 N NH2 . ARG B 1 789 ? 4.29500   8.70100   79.81500  1.000 22.84000  ? 766  ARG B NH2 1 
ATOM   12382 N N   . VAL B 1 790 ? 8.76400   3.51400   80.72800  1.000 24.86000  ? 767  VAL B N   1 
ATOM   12383 C CA  . VAL B 1 790 ? 9.82500   3.24500   79.76100  1.000 21.54000  ? 767  VAL B CA  1 
ATOM   12384 C C   . VAL B 1 790 ? 10.12000  4.55200   79.03500  1.000 25.39000  ? 767  VAL B C   1 
ATOM   12385 O O   . VAL B 1 790 ? 11.10600  5.22700   79.35000  1.000 25.55000  ? 767  VAL B O   1 
ATOM   12386 C CB  . VAL B 1 790 ? 9.41900   2.13100   78.78300  1.000 20.15000  ? 767  VAL B CB  1 
ATOM   12387 C CG1 . VAL B 1 790 ? 10.53600  1.84300   77.76500  1.000 18.89000  ? 767  VAL B CG1 1 
ATOM   12388 C CG2 . VAL B 1 790 ? 9.03100   0.87600   79.55100  1.000 25.19000  ? 767  VAL B CG2 1 
ATOM   12389 N N   . ALA B 1 791 ? 9.22700   4.97200   78.13400  1.000 21.59000  ? 768  ALA B N   1 
ATOM   12390 C CA  . ALA B 1 791 ? 9.38600   6.25800   77.45000  1.000 17.99000  ? 768  ALA B CA  1 
ATOM   12391 C C   . ALA B 1 791 ? 8.04500   6.64100   76.83600  1.000 24.60000  ? 768  ALA B C   1 
ATOM   12392 O O   . ALA B 1 791 ? 7.67700   6.10800   75.77900  1.000 21.73000  ? 768  ALA B O   1 
ATOM   12393 C CB  . ALA B 1 791 ? 10.47700  6.18200   76.37900  1.000 18.71000  ? 768  ALA B CB  1 
ATOM   12394 N N   . GLY B 1 792 ? 7.35000   7.60300   77.44700  1.000 23.70000  ? 769  GLY B N   1 
ATOM   12395 C CA  . GLY B 1 792 ? 6.04200   7.98700   76.95700  1.000 25.45000  ? 769  GLY B CA  1 
ATOM   12396 C C   . GLY B 1 792 ? 4.94300   7.02100   77.32700  1.000 23.99000  ? 769  GLY B C   1 
ATOM   12397 O O   . GLY B 1 792 ? 3.79400   7.21300   76.90000  1.000 23.56000  ? 769  GLY B O   1 
ATOM   12398 N N   . TYR B 1 793 ? 5.26800   5.99100   78.10100  1.000 24.84000  ? 770  TYR B N   1 
ATOM   12399 C CA  . TYR B 1 793 ? 4.34800   4.94100   78.50500  1.000 23.23000  ? 770  TYR B CA  1 
ATOM   12400 C C   . TYR B 1 793 ? 5.00600   4.17900   79.63800  1.000 21.47000  ? 770  TYR B C   1 
ATOM   12401 O O   . TYR B 1 793 ? 6.22900   4.21300   79.80200  1.000 24.13000  ? 770  TYR B O   1 
ATOM   12402 C CB  . TYR B 1 793 ? 3.99000   3.99800   77.34800  1.000 22.51000  ? 770  TYR B CB  1 
ATOM   12403 C CG  . TYR B 1 793 ? 5.05800   2.98700   76.93600  1.000 19.38000  ? 770  TYR B CG  1 
ATOM   12404 C CD1 . TYR B 1 793 ? 6.19600   3.37900   76.23500  1.000 19.74000  ? 770  TYR B CD1 1 
ATOM   12405 C CD2 . TYR B 1 793 ? 4.89400   1.63900   77.20200  1.000 21.79000  ? 770  TYR B CD2 1 
ATOM   12406 C CE1 . TYR B 1 793 ? 7.16000   2.44600   75.84200  1.000 18.08000  ? 770  TYR B CE1 1 
ATOM   12407 C CE2 . TYR B 1 793 ? 5.83200   0.70100   76.80400  1.000 21.01000  ? 770  TYR B CE2 1 
ATOM   12408 C CZ  . TYR B 1 793 ? 6.97200   1.11400   76.12800  1.000 21.26000  ? 770  TYR B CZ  1 
ATOM   12409 O OH  . TYR B 1 793 ? 7.90500   0.18500   75.73200  1.000 25.91000  ? 770  TYR B OH  1 
ATOM   12410 N N   . SER B 1 794 ? 4.17900   3.51300   80.42400  1.000 20.50000  ? 771  SER B N   1 
ATOM   12411 C CA  . SER B 1 794 ? 4.61700   2.72800   81.56000  1.000 23.30000  ? 771  SER B CA  1 
ATOM   12412 C C   . SER B 1 794 ? 4.40900   1.25400   81.26400  1.000 23.90000  ? 771  SER B C   1 
ATOM   12413 O O   . SER B 1 794 ? 3.60400   0.88100   80.41100  1.000 22.21000  ? 771  SER B O   1 
ATOM   12414 C CB  . SER B 1 794 ? 3.85400   3.14200   82.82100  1.000 23.80000  ? 771  SER B CB  1 
ATOM   12415 O OG  . SER B 1 794 ? 4.17800   4.48300   83.12000  1.000 21.13000  ? 771  SER B OG  1 
ATOM   12416 N N   . ALA B 1 795 ? 5.16000   0.41400   81.96900  1.000 22.38000  ? 772  ALA B N   1 
ATOM   12417 C CA  . ALA B 1 795 ? 5.08100   -1.02200  81.75500  1.000 24.59000  ? 772  ALA B CA  1 
ATOM   12418 C C   . ALA B 1 795 ? 5.45700   -1.73700  83.03800  1.000 27.50000  ? 772  ALA B C   1 
ATOM   12419 O O   . ALA B 1 795 ? 6.12000   -1.17400  83.91300  1.000 27.53000  ? 772  ALA B O   1 
ATOM   12420 C CB  . ALA B 1 795 ? 6.01000   -1.49100  80.61500  1.000 23.23000  ? 772  ALA B CB  1 
ATOM   12421 N N   . GLN B 1 796 ? 5.02700   -2.99200  83.13800  1.000 24.60000  ? 773  GLN B N   1 
ATOM   12422 C CA  . GLN B 1 796 ? 5.56900   -3.87300  84.15600  1.000 22.64000  ? 773  GLN B CA  1 
ATOM   12423 C C   . GLN B 1 796 ? 7.06600   -4.05000  83.92200  1.000 27.68000  ? 773  GLN B C   1 
ATOM   12424 O O   . GLN B 1 796 ? 7.49400   -4.52800  82.86400  1.000 24.40000  ? 773  GLN B O   1 
ATOM   12425 C CB  . GLN B 1 796 ? 4.87500   -5.22100  84.11000  1.000 24.45000  ? 773  GLN B CB  1 
ATOM   12426 C CG  . GLN B 1 796 ? 3.55300   -5.29900  84.79800  1.000 29.76000  ? 773  GLN B CG  1 
ATOM   12427 C CD  . GLN B 1 796 ? 2.74000   -6.41600  84.22100  1.000 26.02000  ? 773  GLN B CD  1 
ATOM   12428 O OE1 . GLN B 1 796 ? 2.58100   -6.51500  83.00600  1.000 29.95000  ? 773  GLN B OE1 1 
ATOM   12429 N NE2 . GLN B 1 796 ? 2.34300   -7.34400  85.06700  1.000 28.99000  ? 773  GLN B NE2 1 
ATOM   12430 N N   . PHE B 1 797 ? 7.85900   -3.66200  84.91200  1.000 27.15000  ? 774  PHE B N   1 
ATOM   12431 C CA  . PHE B 1 797 ? 9.30700   -3.77300  84.78100  1.000 24.63000  ? 774  PHE B CA  1 
ATOM   12432 C C   . PHE B 1 797 ? 9.73600   -5.20700  84.48600  1.000 24.42000  ? 774  PHE B C   1 
ATOM   12433 O O   . PHE B 1 797 ? 10.57500  -5.43400  83.60800  1.000 26.71000  ? 774  PHE B O   1 
ATOM   12434 C CB  . PHE B 1 797 ? 9.97500   -3.24300  86.04800  1.000 26.41000  ? 774  PHE B CB  1 
ATOM   12435 C CG  . PHE B 1 797 ? 11.44800  -3.01800  85.90100  1.000 30.06000  ? 774  PHE B CG  1 
ATOM   12436 C CD1 . PHE B 1 797 ? 11.93100  -1.95900  85.14300  1.000 23.34000  ? 774  PHE B CD1 1 
ATOM   12437 C CD2 . PHE B 1 797 ? 12.35400  -3.86000  86.52900  1.000 28.49000  ? 774  PHE B CD2 1 
ATOM   12438 C CE1 . PHE B 1 797 ? 13.29700  -1.75200  85.00400  1.000 28.50000  ? 774  PHE B CE1 1 
ATOM   12439 C CE2 . PHE B 1 797 ? 13.72500  -3.65100  86.40100  1.000 31.31000  ? 774  PHE B CE2 1 
ATOM   12440 C CZ  . PHE B 1 797 ? 14.19300  -2.59800  85.63400  1.000 27.60000  ? 774  PHE B CZ  1 
ATOM   12441 N N   . VAL B 1 798 ? 9.14400   -6.19300  85.16800  1.000 22.61000  ? 775  VAL B N   1 
ATOM   12442 C CA  . VAL B 1 798 ? 9.58300   -7.57600  84.97700  1.000 24.68000  ? 775  VAL B CA  1 
ATOM   12443 C C   . VAL B 1 798 ? 9.28200   -8.12100  83.58600  1.000 30.27000  ? 775  VAL B C   1 
ATOM   12444 O O   . VAL B 1 798 ? 9.83400   -9.16400  83.21000  1.000 31.15000  ? 775  VAL B O   1 
ATOM   12445 C CB  . VAL B 1 798 ? 8.96600   -8.49600  86.04800  1.000 27.17000  ? 775  VAL B CB  1 
ATOM   12446 C CG1 . VAL B 1 798 ? 9.24200   -7.94000  87.45700  1.000 28.96000  ? 775  VAL B CG1 1 
ATOM   12447 C CG2 . VAL B 1 798 ? 7.45600   -8.66400  85.82700  1.000 33.53000  ? 775  VAL B CG2 1 
ATOM   12448 N N   . VAL B 1 799 ? 8.43600   -7.44500  82.80100  1.000 28.57000  ? 776  VAL B N   1 
ATOM   12449 C CA  . VAL B 1 799 ? 8.16900   -7.88600  81.43200  1.000 28.45000  ? 776  VAL B CA  1 
ATOM   12450 C C   . VAL B 1 799 ? 9.23900   -7.41700  80.44800  1.000 27.80000  ? 776  VAL B C   1 
ATOM   12451 O O   . VAL B 1 799 ? 9.38700   -8.00600  79.36600  1.000 28.27000  ? 776  VAL B O   1 
ATOM   12452 C CB  . VAL B 1 799 ? 6.77200   -7.40200  80.99900  1.000 29.04000  ? 776  VAL B CB  1 
ATOM   12453 C CG1 . VAL B 1 799 ? 6.45200   -7.82500  79.58000  1.000 32.29000  ? 776  VAL B CG1 1 
ATOM   12454 C CG2 . VAL B 1 799 ? 5.72000   -7.95500  81.94700  1.000 31.06000  ? 776  VAL B CG2 1 
ATOM   12455 N N   . LEU B 1 800 ? 10.01000  -6.39400  80.79700  1.000 27.39000  ? 777  LEU B N   1 
ATOM   12456 C CA  . LEU B 1 800 ? 10.99000  -5.84400  79.87200  1.000 23.53000  ? 777  LEU B CA  1 
ATOM   12457 C C   . LEU B 1 800 ? 12.25600  -6.70100  79.83200  1.000 27.38000  ? 777  LEU B C   1 
ATOM   12458 O O   . LEU B 1 800 ? 12.68500  -7.24700  80.85200  1.000 30.13000  ? 777  LEU B O   1 
ATOM   12459 C CB  . LEU B 1 800 ? 11.33700  -4.41300  80.27600  1.000 22.67000  ? 777  LEU B CB  1 
ATOM   12460 C CG  . LEU B 1 800 ? 10.12700  -3.50600  80.47100  1.000 26.41000  ? 777  LEU B CG  1 
ATOM   12461 C CD1 . LEU B 1 800 ? 10.55500  -2.14700  80.96000  1.000 23.16000  ? 777  LEU B CD1 1 
ATOM   12462 C CD2 . LEU B 1 800 ? 9.38300   -3.37300  79.15300  1.000 24.86000  ? 777  LEU B CD2 1 
ATOM   12463 N N   . ALA B 1 801 ? 12.84300  -6.82200  78.63900  1.000 23.08000  ? 778  ALA B N   1 
ATOM   12464 C CA  . ALA B 1 801 ? 14.09100  -7.56200  78.47300  1.000 27.62000  ? 778  ALA B CA  1 
ATOM   12465 C C   . ALA B 1 801 ? 15.18800  -6.97400  79.36200  1.000 20.85000  ? 778  ALA B C   1 
ATOM   12466 O O   . ALA B 1 801 ? 15.19400  -5.77800  79.66900  1.000 26.30000  ? 778  ALA B O   1 
ATOM   12467 C CB  . ALA B 1 801 ? 14.53300  -7.52800  77.00800  1.000 23.36000  ? 778  ALA B CB  1 
ATOM   12468 N N   . LYS B 1 802 ? 16.13800  -7.82500  79.76400  1.000 29.49000  ? 779  LYS B N   1 
ATOM   12469 C CA  . LYS B 1 802 ? 17.17000  -7.37600  80.70000  1.000 28.88000  ? 779  LYS B CA  1 
ATOM   12470 C C   . LYS B 1 802 ? 17.90100  -6.13800  80.18700  1.000 29.01000  ? 779  LYS B C   1 
ATOM   12471 O O   . LYS B 1 802 ? 18.18900  -5.21100  80.95700  1.000 29.71000  ? 779  LYS B O   1 
ATOM   12472 C CB  . LYS B 1 802 ? 18.16900  -8.50000  80.98800  1.000 32.19000  ? 779  LYS B CB  1 
ATOM   12473 C CG  . LYS B 1 802 ? 19.20500  -8.09200  82.03600  1.000 32.83000  ? 779  LYS B CG  1 
ATOM   12474 C CD  . LYS B 1 802 ? 20.15600  -9.20600  82.39200  1.000 39.35000  ? 779  LYS B CD  1 
ATOM   12475 C CE  . LYS B 1 802 ? 20.93500  -8.85200  83.65500  1.000 45.34000  ? 779  LYS B CE  1 
ATOM   12476 N NZ  . LYS B 1 802 ? 21.80800  -7.65400  83.45700  1.000 38.99000  ? 779  LYS B NZ  1 
ATOM   12477 N N   . GLU B 1 803 ? 18.20500  -6.09600  78.88500  1.000 25.79000  ? 780  GLU B N   1 
ATOM   12478 C CA  . GLU B 1 803 ? 18.93600  -4.94900  78.35400  1.000 27.53000  ? 780  GLU B CA  1 
ATOM   12479 C C   . GLU B 1 803 ? 18.10000  -3.67100  78.41800  1.000 28.68000  ? 780  GLU B C   1 
ATOM   12480 O O   . GLU B 1 803 ? 18.65100  -2.58900  78.63200  1.000 22.91000  ? 780  GLU B O   1 
ATOM   12481 C CB  . GLU B 1 803 ? 19.40000  -5.23400  76.92400  1.000 29.01000  ? 780  GLU B CB  1 
ATOM   12482 C CG  . GLU B 1 803 ? 18.26800  -5.48200  75.93700  1.000 31.35000  ? 780  GLU B CG  1 
ATOM   12483 C CD  . GLU B 1 803 ? 18.78200  -5.97500  74.59100  1.000 40.09000  ? 780  GLU B CD  1 
ATOM   12484 O OE1 . GLU B 1 803 ? 20.01900  -6.08600  74.42900  1.000 35.43000  ? 780  GLU B OE1 1 
ATOM   12485 O OE2 . GLU B 1 803 ? 17.94800  -6.26900  73.70900  1.000 34.96000  ? 780  GLU B OE2 1 
ATOM   12486 N N   . VAL B 1 804 ? 16.77500  -3.77100  78.26700  1.000 25.56000  ? 781  VAL B N   1 
ATOM   12487 C CA  . VAL B 1 804 ? 15.93200  -2.59800  78.47000  1.000 22.87000  ? 781  VAL B CA  1 
ATOM   12488 C C   . VAL B 1 804 ? 15.87800  -2.22900  79.95000  1.000 22.57000  ? 781  VAL B C   1 
ATOM   12489 O O   . VAL B 1 804 ? 15.93900  -1.04800  80.30700  1.000 23.98000  ? 781  VAL B O   1 
ATOM   12490 C CB  . VAL B 1 804 ? 14.52100  -2.84200  77.89800  1.000 22.68000  ? 781  VAL B CB  1 
ATOM   12491 C CG1 . VAL B 1 804 ? 13.58200  -1.72600  78.34400  1.000 24.77000  ? 781  VAL B CG1 1 
ATOM   12492 C CG2 . VAL B 1 804 ? 14.59300  -2.91600  76.38100  1.000 22.49000  ? 781  VAL B CG2 1 
ATOM   12493 N N   . GLN B 1 805 ? 15.71700  -3.22800  80.82500  1.000 23.29000  ? 782  GLN B N   1 
ATOM   12494 C CA  . GLN B 1 805 ? 15.75600  -2.98500  82.26500  1.000 27.59000  ? 782  GLN B CA  1 
ATOM   12495 C C   . GLN B 1 805 ? 17.04500  -2.27500  82.65100  1.000 28.92000  ? 782  GLN B C   1 
ATOM   12496 O O   . GLN B 1 805 ? 17.02700  -1.25400  83.34900  1.000 25.63000  ? 782  GLN B O   1 
ATOM   12497 C CB  . GLN B 1 805 ? 15.65600  -4.30900  83.02600  1.000 26.67000  ? 782  GLN B CB  1 
ATOM   12498 C CG  . GLN B 1 805 ? 14.31800  -4.98800  82.98900  1.000 29.01000  ? 782  GLN B CG  1 
ATOM   12499 C CD  . GLN B 1 805 ? 14.37800  -6.34700  83.63700  1.000 30.07000  ? 782  GLN B CD  1 
ATOM   12500 O OE1 . GLN B 1 805 ? 15.45500  -6.92500  83.77500  1.000 30.86000  ? 782  GLN B OE1 1 
ATOM   12501 N NE2 . GLN B 1 805 ? 13.22500  -6.85800  84.06800  1.000 22.93000  ? 782  GLN B NE2 1 
ATOM   12502 N N   . ASP B 1 806 ? 18.18400  -2.79800  82.17400  1.000 26.58000  ? 783  ASP B N   1 
ATOM   12503 C CA  . ASP B 1 806 ? 19.47200  -2.20100  82.52200  1.000 29.10000  ? 783  ASP B CA  1 
ATOM   12504 C C   . ASP B 1 806 ? 19.57800  -0.77500  82.00300  1.000 26.19000  ? 783  ASP B C   1 
ATOM   12505 O O   . ASP B 1 806 ? 20.20800  0.07600   82.63800  1.000 26.30000  ? 783  ASP B O   1 
ATOM   12506 C CB  . ASP B 1 806 ? 20.62800  -3.04300  81.97300  1.000 25.88000  ? 783  ASP B CB  1 
ATOM   12507 C CG  . ASP B 1 806 ? 20.69700  -4.42500  82.58800  1.000 29.94000  ? 783  ASP B CG  1 
ATOM   12508 O OD1 . ASP B 1 806 ? 20.09500  -4.65200  83.66100  1.000 31.85000  ? 783  ASP B OD1 1 
ATOM   12509 O OD2 . ASP B 1 806 ? 21.37700  -5.28900  81.99800  1.000 34.99000  ? 783  ASP B OD2 1 
ATOM   12510 N N   . ASP B 1 807 ? 18.99400  -0.50000  80.83000  1.000 26.10000  ? 784  ASP B N   1 
ATOM   12511 C CA  . ASP B 1 807 ? 19.03000  0.85600   80.29300  1.000 22.18000  ? 784  ASP B CA  1 
ATOM   12512 C C   . ASP B 1 807 ? 18.25600  1.81900   81.18200  1.000 27.52000  ? 784  ASP B C   1 
ATOM   12513 O O   . ASP B 1 807 ? 18.70600  2.94900   81.42000  1.000 23.54000  ? 784  ASP B O   1 
ATOM   12514 C CB  . ASP B 1 807 ? 18.47400  0.86800   78.86700  1.000 28.77000  ? 784  ASP B CB  1 
ATOM   12515 C CG  . ASP B 1 807 ? 18.47100  2.25900   78.23300  1.000 31.51000  ? 784  ASP B CG  1 
ATOM   12516 O OD1 . ASP B 1 807 ? 19.56100  2.85800   78.05100  1.000 27.47000  ? 784  ASP B OD1 1 
ATOM   12517 O OD2 . ASP B 1 807 ? 17.36900  2.73000   77.85800  1.000 29.94000  ? 784  ASP B OD2 1 
ATOM   12518 N N   . ILE B 1 808 ? 17.08100  1.39100   81.66500  1.000 25.62000  ? 785  ILE B N   1 
ATOM   12519 C CA  . ILE B 1 808 ? 16.29500  2.20000   82.59500  1.000 26.47000  ? 785  ILE B CA  1 
ATOM   12520 C C   . ILE B 1 808 ? 17.04200  2.38300   83.91300  1.000 24.40000  ? 785  ILE B C   1 
ATOM   12521 O O   . ILE B 1 808 ? 17.08600  3.48700   84.47200  1.000 27.47000  ? 785  ILE B O   1 
ATOM   12522 C CB  . ILE B 1 808 ? 14.90600  1.56000   82.79900  1.000 24.48000  ? 785  ILE B CB  1 
ATOM   12523 C CG1 . ILE B 1 808 ? 14.10000  1.68200   81.49700  1.000 25.11000  ? 785  ILE B CG1 1 
ATOM   12524 C CG2 . ILE B 1 808 ? 14.15700  2.23200   83.94900  1.000 23.40000  ? 785  ILE B CG2 1 
ATOM   12525 C CD1 . ILE B 1 808 ? 12.84300  0.85400   81.43900  1.000 26.30000  ? 785  ILE B CD1 1 
ATOM   12526 N N   . ILE B 1 809 ? 17.64800  1.30700   84.42300  1.000 27.34000  ? 786  ILE B N   1 
ATOM   12527 C CA  . ILE B 1 809 ? 18.47000  1.39500   85.63000  1.000 28.82000  ? 786  ILE B CA  1 
ATOM   12528 C C   . ILE B 1 809 ? 19.60900  2.40000   85.44800  1.000 29.85000  ? 786  ILE B C   1 
ATOM   12529 O O   . ILE B 1 809 ? 19.91600  3.18100   86.35800  1.000 28.55000  ? 786  ILE B O   1 
ATOM   12530 C CB  . ILE B 1 809 ? 18.98000  -0.00900  86.01000  1.000 24.79000  ? 786  ILE B CB  1 
ATOM   12531 C CG1 . ILE B 1 809 ? 17.80400  -0.84400  86.52800  1.000 23.83000  ? 786  ILE B CG1 1 
ATOM   12532 C CG2 . ILE B 1 809 ? 20.11800  0.07400   87.02600  1.000 29.85000  ? 786  ILE B CG2 1 
ATOM   12533 C CD1 . ILE B 1 809 ? 18.11500  -2.30900  86.74100  1.000 25.57000  ? 786  ILE B CD1 1 
ATOM   12534 N N   . SER B 1 810 ? 20.21700  2.43700   84.25600  1.000 29.30000  ? 787  SER B N   1 
ATOM   12535 C CA  . SER B 1 810 ? 21.37500  3.29400   84.01600  1.000 25.97000  ? 787  SER B CA  1 
ATOM   12536 C C   . SER B 1 810 ? 21.02000  4.76700   83.84200  1.000 28.32000  ? 787  SER B C   1 
ATOM   12537 O O   . SER B 1 810 ? 21.92400  5.61100   83.84600  1.000 25.70000  ? 787  SER B O   1 
ATOM   12538 C CB  . SER B 1 810 ? 22.16100  2.82100   82.77500  1.000 31.62000  ? 787  SER B CB  1 
ATOM   12539 O OG  . SER B 1 810 ? 21.49500  3.12600   81.55700  1.000 30.31000  ? 787  SER B OG  1 
ATOM   12540 N N   . ARG B 1 811 ? 19.74700  5.11200   83.68800  1.000 22.65000  ? 788  ARG B N   1 
ATOM   12541 C CA  . ARG B 1 811 ? 19.39600  6.51600   83.55600  1.000 23.32000  ? 788  ARG B CA  1 
ATOM   12542 C C   . ARG B 1 811 ? 19.85700  7.29400   84.78400  1.000 25.77000  ? 788  ARG B C   1 
ATOM   12543 O O   . ARG B 1 811 ? 19.97100  6.75200   85.88400  1.000 28.69000  ? 788  ARG B O   1 
ATOM   12544 C CB  . ARG B 1 811 ? 17.88100  6.66700   83.35500  1.000 27.05000  ? 788  ARG B CB  1 
ATOM   12545 C CG  . ARG B 1 811 ? 17.39000  6.16100   81.99900  1.000 24.09000  ? 788  ARG B CG  1 
ATOM   12546 C CD  . ARG B 1 811 ? 15.86600  6.07000   81.95200  1.000 26.75000  ? 788  ARG B CD  1 
ATOM   12547 N NE  . ARG B 1 811 ? 15.39200  5.59700   80.65000  1.000 27.72000  ? 788  ARG B NE  1 
ATOM   12548 C CZ  . ARG B 1 811 ? 14.11300  5.33200   80.36900  1.000 28.14000  ? 788  ARG B CZ  1 
ATOM   12549 N NH1 . ARG B 1 811 ? 13.15900  5.49000   81.30600  1.000 21.05000  ? 788  ARG B NH1 1 
ATOM   12550 N NH2 . ARG B 1 811 ? 13.78600  4.91700   79.15100  1.000 23.53000  ? 788  ARG B NH2 1 
ATOM   12551 N N   . THR B 1 812 ? 20.14100  8.57500   84.58300  1.000 25.29000  ? 789  THR B N   1 
ATOM   12552 C CA  . THR B 1 812 ? 20.62300  9.40500   85.67400  1.000 27.78000  ? 789  THR B CA  1 
ATOM   12553 C C   . THR B 1 812 ? 19.57600  9.44900   86.78300  1.000 32.11000  ? 789  THR B C   1 
ATOM   12554 O O   . THR B 1 812 ? 18.38700  9.63700   86.51700  1.000 30.59000  ? 789  THR B O   1 
ATOM   12555 C CB  . THR B 1 812 ? 20.91100  10.81200  85.16000  1.000 27.55000  ? 789  THR B CB  1 
ATOM   12556 O OG1 . THR B 1 812 ? 21.77300  10.74800  84.00500  1.000 30.37000  ? 789  THR B OG1 1 
ATOM   12557 C CG2 . THR B 1 812 ? 21.54300  11.66000  86.24900  1.000 28.32000  ? 789  THR B CG2 1 
ATOM   12558 N N   . GLU B 1 813 ? 20.00200  9.23200   88.02300  1.000 28.77000  ? 790  GLU B N   1 
ATOM   12559 C CA  . GLU B 1 813 ? 19.11900  9.44100   89.16400  1.000 30.04000  ? 790  GLU B CA  1 
ATOM   12560 C C   . GLU B 1 813 ? 19.28900  10.88400  89.63300  1.000 36.11000  ? 790  GLU B C   1 
ATOM   12561 O O   . GLU B 1 813 ? 20.40200  11.30700  89.97300  1.000 30.25000  ? 790  GLU B O   1 
ATOM   12562 C CB  . GLU B 1 813 ? 19.41300  8.44400   90.28200  1.000 34.15000  ? 790  GLU B CB  1 
ATOM   12563 C CG  . GLU B 1 813 ? 18.75600  8.80100   91.60100  1.000 42.35000  ? 790  GLU B CG  1 
ATOM   12564 C CD  . GLU B 1 813 ? 18.86000  7.69300   92.63600  1.000 43.24000  ? 790  GLU B CD  1 
ATOM   12565 O OE1 . GLU B 1 813 ? 18.86600  6.49400   92.29100  1.000 44.54000  ? 790  GLU B OE1 1 
ATOM   12566 O OE2 . GLU B 1 813 ? 19.05400  8.04900   93.81400  1.000 50.99000  ? 790  GLU B OE2 1 
ATOM   12567 N N   . GLN B 1 814 ? 18.20200  11.65100  89.58600  1.000 33.50000  ? 791  GLN B N   1 
ATOM   12568 C CA  . GLN B 1 814 ? 18.19300  13.05800  89.96700  1.000 33.40000  ? 791  GLN B CA  1 
ATOM   12569 C C   . GLN B 1 814 ? 17.98400  13.21300  91.47100  1.000 37.94000  ? 791  GLN B C   1 
ATOM   12570 O O   . GLN B 1 814 ? 17.45600  12.32900  92.15100  1.000 44.66000  ? 791  GLN B O   1 
ATOM   12571 C CB  . GLN B 1 814 ? 17.08400  13.82600  89.23700  1.000 32.51000  ? 791  GLN B CB  1 
ATOM   12572 C CG  . GLN B 1 814 ? 17.07200  13.70700  87.72200  1.000 31.13000  ? 791  GLN B CG  1 
ATOM   12573 C CD  . GLN B 1 814 ? 18.28000  14.34600  87.07300  1.000 36.40000  ? 791  GLN B CD  1 
ATOM   12574 O OE1 . GLN B 1 814 ? 18.85100  15.31200  87.59400  1.000 35.23000  ? 791  GLN B OE1 1 
ATOM   12575 N NE2 . GLN B 1 814 ? 18.65700  13.83400  85.90600  1.000 35.36000  ? 791  GLN B NE2 1 
ATOM   12576 N N   . GLN B 1 815 ? 18.37900  14.37900  91.97300  1.000 40.30000  ? 792  GLN B N   1 
ATOM   12577 C CA  . GLN B 1 815 ? 18.18900  14.76000  93.36500  1.000 48.47000  ? 792  GLN B CA  1 
ATOM   12578 C C   . GLN B 1 815 ? 18.07900  16.27500  93.42700  1.000 45.84000  ? 792  GLN B C   1 
ATOM   12579 O O   . GLN B 1 815 ? 18.82300  16.98000  92.73500  1.000 45.34000  ? 792  GLN B O   1 
ATOM   12580 C CB  . GLN B 1 815 ? 19.35800  14.30800  94.24600  1.000 49.81000  ? 792  GLN B CB  1 
ATOM   12581 C CG  . GLN B 1 815 ? 19.19800  12.97500  94.96600  1.000 57.55000  ? 792  GLN B CG  1 
ATOM   12582 C CD  . GLN B 1 815 ? 20.36900  12.70500  95.91200  1.000 54.07000  ? 792  GLN B CD  1 
ATOM   12583 O OE1 . GLN B 1 815 ? 21.05000  13.63600  96.34300  1.000 54.43000  ? 792  GLN B OE1 1 
ATOM   12584 N NE2 . GLN B 1 815 ? 20.60700  11.43900  96.22800  1.000 52.84000  ? 792  GLN B NE2 1 
ATOM   12585 N N   . PHE B 1 816 ? 17.15400  16.77300  94.24400  1.000 48.59000  ? 793  PHE B N   1 
ATOM   12586 C CA  . PHE B 1 816 ? 17.13100  18.20300  94.55000  1.000 50.01000  ? 793  PHE B CA  1 
ATOM   12587 C C   . PHE B 1 816 ? 18.18200  18.55100  95.60800  1.000 60.88000  ? 793  PHE B C   1 
ATOM   12588 O O   . PHE B 1 816 ? 18.10900  18.04400  96.73200  1.000 56.13000  ? 793  PHE B O   1 
ATOM   12589 C CB  . PHE B 1 816 ? 15.75900  18.64700  95.04200  1.000 57.37000  ? 793  PHE B CB  1 
ATOM   12590 C CG  . PHE B 1 816 ? 14.75300  18.86000  93.95500  1.000 46.81000  ? 793  PHE B CG  1 
ATOM   12591 C CD1 . PHE B 1 816 ? 14.94500  19.84700  93.00300  1.000 50.12000  ? 793  PHE B CD1 1 
ATOM   12592 C CD2 . PHE B 1 816 ? 13.57900  18.12600  93.93400  1.000 47.35000  ? 793  PHE B CD2 1 
ATOM   12593 C CE1 . PHE B 1 816 ? 14.00300  20.06700  92.00900  1.000 53.01000  ? 793  PHE B CE1 1 
ATOM   12594 C CE2 . PHE B 1 816 ? 12.63300  18.33300  92.94900  1.000 46.02000  ? 793  PHE B CE2 1 
ATOM   12595 C CZ  . PHE B 1 816 ? 12.84100  19.30700  91.98200  1.000 51.29000  ? 793  PHE B CZ  1 
ATOM   12596 O OXT . PHE B 1 816 ? 19.10600  19.34600  95.38200  1.000 56.92000  ? 793  PHE B OXT 1 
ATOM   12597 N N   . MET C 1 23  ? 23.01200  49.45300  93.84500  1.000 95.96000  ? 0    MET C N   1 
ATOM   12598 C CA  . MET C 1 23  ? 23.37000  48.11800  93.36900  1.000 98.71000  ? 0    MET C CA  1 
ATOM   12599 C C   . MET C 1 23  ? 22.19100  47.15100  93.42500  1.000 100.95000 ? 0    MET C C   1 
ATOM   12600 O O   . MET C 1 23  ? 22.12800  46.20100  92.63400  1.000 101.91000 ? 0    MET C O   1 
ATOM   12601 C CB  . MET C 1 23  ? 24.53200  47.55400  94.17700  1.000 101.24000 ? 0    MET C CB  1 
ATOM   12602 C CG  . MET C 1 23  ? 25.87700  48.08900  93.74300  1.000 107.02000 ? 0    MET C CG  1 
ATOM   12603 S SD  . MET C 1 23  ? 27.14600  46.81100  93.59000  1.000 112.70000 ? 0    MET C SD  1 
ATOM   12604 C CE  . MET C 1 23  ? 26.57400  45.86800  92.17800  1.000 92.65000  ? 0    MET C CE  1 
ATOM   12605 N N   . GLY C 1 24  ? 21.26200  47.39100  94.35400  1.000 95.58000  ? 1    GLY C N   1 
ATOM   12606 C CA  . GLY C 1 24  ? 20.06600  46.58300  94.48300  1.000 84.51000  ? 1    GLY C CA  1 
ATOM   12607 C C   . GLY C 1 24  ? 19.11800  46.73300  93.31000  1.000 79.24000  ? 1    GLY C C   1 
ATOM   12608 O O   . GLY C 1 24  ? 19.54900  47.12000  92.21700  1.000 83.22000  ? 1    GLY C O   1 
ATOM   12609 N N   . LEU C 1 25  ? 17.82900  46.42900  93.50700  1.000 72.21000  ? 2    LEU C N   1 
ATOM   12610 C CA  . LEU C 1 25  ? 16.86900  46.54400  92.40900  1.000 72.98000  ? 2    LEU C CA  1 
ATOM   12611 C C   . LEU C 1 25  ? 16.88100  47.93600  91.79100  1.000 71.71000  ? 2    LEU C C   1 
ATOM   12612 O O   . LEU C 1 25  ? 16.78300  48.08100  90.56600  1.000 67.11000  ? 2    LEU C O   1 
ATOM   12613 C CB  . LEU C 1 25  ? 15.45800  46.19300  92.88500  1.000 63.53000  ? 2    LEU C CB  1 
ATOM   12614 C CG  . LEU C 1 25  ? 15.05800  44.72400  92.74700  1.000 61.41000  ? 2    LEU C CG  1 
ATOM   12615 C CD1 . LEU C 1 25  ? 13.55300  44.54400  92.89600  1.000 54.23000  ? 2    LEU C CD1 1 
ATOM   12616 C CD2 . LEU C 1 25  ? 15.55200  44.16400  91.42200  1.000 55.64000  ? 2    LEU C CD2 1 
ATOM   12617 N N   . GLU C 1 26  ? 16.99700  48.97000  92.62300  1.000 72.87000  ? 3    GLU C N   1 
ATOM   12618 C CA  . GLU C 1 26  ? 16.99700  50.35200  92.16000  1.000 68.03000  ? 3    GLU C CA  1 
ATOM   12619 C C   . GLU C 1 26  ? 18.42300  50.75600  91.80600  1.000 65.28000  ? 3    GLU C C   1 
ATOM   12620 O O   . GLU C 1 26  ? 19.32200  50.68800  92.65500  1.000 70.41000  ? 3    GLU C O   1 
ATOM   12621 C CB  . GLU C 1 26  ? 16.43000  51.28400  93.22800  1.000 54.06000  ? 3    GLU C CB  1 
ATOM   12622 C CG  . GLU C 1 26  ? 15.40500  50.63300  94.11000  1.000 58.37000  ? 3    GLU C CG  1 
ATOM   12623 C CD  . GLU C 1 26  ? 14.61200  51.63800  94.91500  1.000 60.31000  ? 3    GLU C CD  1 
ATOM   12624 O OE1 . GLU C 1 26  ? 14.43100  52.78600  94.45000  1.000 58.66000  ? 3    GLU C OE1 1 
ATOM   12625 O OE2 . GLU C 1 26  ? 14.20800  51.28800  96.03800  1.000 64.49000  ? 3    GLU C OE2 1 
ATOM   12626 N N   . LYS C 1 27  ? 18.62900  51.17500  90.55700  1.000 56.28000  ? 4    LYS C N   1 
ATOM   12627 C CA  . LYS C 1 27  ? 19.96100  51.46900  90.05800  1.000 57.81000  ? 4    LYS C CA  1 
ATOM   12628 C C   . LYS C 1 27  ? 20.12800  52.89500  89.54000  1.000 56.10000  ? 4    LYS C C   1 
ATOM   12629 O O   . LYS C 1 27  ? 21.26800  53.33100  89.34500  1.000 61.32000  ? 4    LYS C O   1 
ATOM   12630 C CB  . LYS C 1 27  ? 20.34400  50.44700  88.97200  1.000 61.46000  ? 4    LYS C CB  1 
ATOM   12631 C CG  . LYS C 1 27  ? 20.02700  49.00900  89.41600  1.000 66.87000  ? 4    LYS C CG  1 
ATOM   12632 C CD  . LYS C 1 27  ? 20.31100  47.94400  88.37000  1.000 66.07000  ? 4    LYS C CD  1 
ATOM   12633 C CE  . LYS C 1 27  ? 20.50500  46.58100  89.03500  1.000 73.02000  ? 4    LYS C CE  1 
ATOM   12634 N NZ  . LYS C 1 27  ? 21.84900  46.42600  89.65800  1.000 76.52000  ? 4    LYS C NZ  1 
ATOM   12635 N N   . GLY C 1 28  ? 19.04700  53.64500  89.34500  1.000 51.17000  ? 5    GLY C N   1 
ATOM   12636 C CA  . GLY C 1 28  ? 19.14400  55.04900  89.00300  1.000 49.04000  ? 5    GLY C CA  1 
ATOM   12637 C C   . GLY C 1 28  ? 19.50500  55.27700  87.54800  1.000 46.51000  ? 5    GLY C C   1 
ATOM   12638 O O   . GLY C 1 28  ? 19.86300  54.36500  86.80300  1.000 49.11000  ? 5    GLY C O   1 
ATOM   12639 N N   . PHE C 1 29  ? 19.41900  56.53900  87.13900  1.000 45.98000  ? 6    PHE C N   1 
ATOM   12640 C CA  . PHE C 1 29  ? 19.67000  56.92900  85.75800  1.000 48.06000  ? 6    PHE C CA  1 
ATOM   12641 C C   . PHE C 1 29  ? 20.77700  57.97100  85.67800  1.000 46.73000  ? 6    PHE C C   1 
ATOM   12642 O O   . PHE C 1 29  ? 20.92000  58.81600  86.56700  1.000 48.07000  ? 6    PHE C O   1 
ATOM   12643 C CB  . PHE C 1 29  ? 18.40400  57.48300  85.11500  1.000 48.11000  ? 6    PHE C CB  1 
ATOM   12644 C CG  . PHE C 1 29  ? 17.28400  56.48800  85.05600  1.000 50.96000  ? 6    PHE C CG  1 
ATOM   12645 C CD1 . PHE C 1 29  ? 17.23700  55.54400  84.04200  1.000 46.57000  ? 6    PHE C CD1 1 
ATOM   12646 C CD2 . PHE C 1 29  ? 16.29600  56.47600  86.02800  1.000 43.24000  ? 6    PHE C CD2 1 
ATOM   12647 C CE1 . PHE C 1 29  ? 16.21600  54.62300  83.98100  1.000 42.21000  ? 6    PHE C CE1 1 
ATOM   12648 C CE2 . PHE C 1 29  ? 15.27000  55.55000  85.97300  1.000 44.23000  ? 6    PHE C CE2 1 
ATOM   12649 C CZ  . PHE C 1 29  ? 15.23100  54.62500  84.94400  1.000 38.96000  ? 6    PHE C CZ  1 
ATOM   12650 N N   . THR C 1 30  ? 21.55100  57.90800  84.59500  1.000 44.03000  ? 7    THR C N   1 
ATOM   12651 C CA  . THR C 1 30  ? 22.58000  58.90000  84.33100  1.000 41.89000  ? 7    THR C CA  1 
ATOM   12652 C C   . THR C 1 30  ? 21.94900  60.17400  83.77400  1.000 43.37000  ? 7    THR C C   1 
ATOM   12653 O O   . THR C 1 30  ? 20.74700  60.24300  83.51000  1.000 43.21000  ? 7    THR C O   1 
ATOM   12654 C CB  . THR C 1 30  ? 23.62300  58.35900  83.35600  1.000 41.01000  ? 7    THR C CB  1 
ATOM   12655 O OG1 . THR C 1 30  ? 22.98300  57.99400  82.13100  1.000 39.01000  ? 7    THR C OG1 1 
ATOM   12656 C CG2 . THR C 1 30  ? 24.35200  57.15200  83.93400  1.000 40.08000  ? 7    THR C CG2 1 
ATOM   12657 N N   . HIS C 1 31  ? 22.77600  61.19000  83.57700  1.000 41.90000  ? 8    HIS C N   1 
ATOM   12658 C CA  . HIS C 1 31  ? 22.35200  62.45300  83.00300  1.000 44.53000  ? 8    HIS C CA  1 
ATOM   12659 C C   . HIS C 1 31  ? 22.93700  62.62100  81.60700  1.000 41.40000  ? 8    HIS C C   1 
ATOM   12660 O O   . HIS C 1 31  ? 24.03300  62.12700  81.32700  1.000 37.64000  ? 8    HIS C O   1 
ATOM   12661 C CB  . HIS C 1 31  ? 22.79600  63.62800  83.88200  1.000 45.60000  ? 8    HIS C CB  1 
ATOM   12662 C CG  . HIS C 1 31  ? 22.21300  63.59300  85.25800  1.000 59.27000  ? 8    HIS C CG  1 
ATOM   12663 N ND1 . HIS C 1 31  ? 20.92300  63.99600  85.52900  1.000 70.62000  ? 8    HIS C ND1 1 
ATOM   12664 C CD2 . HIS C 1 31  ? 22.73200  63.17200  86.43700  1.000 60.74000  ? 8    HIS C CD2 1 
ATOM   12665 C CE1 . HIS C 1 31  ? 20.67700  63.84000  86.81900  1.000 72.96000  ? 8    HIS C CE1 1 
ATOM   12666 N NE2 . HIS C 1 31  ? 21.75800  63.34000  87.39200  1.000 64.35000  ? 8    HIS C NE2 1 
ATOM   12667 N N   . PRO C 1 32  ? 22.23500  63.30800  80.71400  1.000 37.14000  ? 9    PRO C N   1 
ATOM   12668 C CA  . PRO C 1 32  ? 22.76000  63.53900  79.36600  1.000 40.04000  ? 9    PRO C CA  1 
ATOM   12669 C C   . PRO C 1 32  ? 23.77800  64.67300  79.35200  1.000 45.33000  ? 9    PRO C C   1 
ATOM   12670 O O   . PRO C 1 32  ? 23.96500  65.39300  80.33100  1.000 45.31000  ? 9    PRO C O   1 
ATOM   12671 C CB  . PRO C 1 32  ? 21.51200  63.91900  78.56900  1.000 37.68000  ? 9    PRO C CB  1 
ATOM   12672 C CG  . PRO C 1 32  ? 20.63600  64.58500  79.58600  1.000 40.76000  ? 9    PRO C CG  1 
ATOM   12673 C CD  . PRO C 1 32  ? 20.88000  63.86100  80.88500  1.000 37.74000  ? 9    PRO C CD  1 
ATOM   12674 N N   . THR C 1 33  ? 24.43500  64.83100  78.20400  1.000 39.17000  ? 10   THR C N   1 
ATOM   12675 C CA  . THR C 1 33  ? 25.35700  65.94400  78.07300  1.000 45.15000  ? 10   THR C CA  1 
ATOM   12676 C C   . THR C 1 33  ? 24.58000  67.25400  77.96100  1.000 42.62000  ? 10   THR C C   1 
ATOM   12677 O O   . THR C 1 33  ? 23.36400  67.27800  77.72000  1.000 34.87000  ? 10   THR C O   1 
ATOM   12678 C CB  . THR C 1 33  ? 26.28400  65.76500  76.86000  1.000 42.52000  ? 10   THR C CB  1 
ATOM   12679 O OG1 . THR C 1 33  ? 25.52900  65.81400  75.64500  1.000 41.69000  ? 10   THR C OG1 1 
ATOM   12680 C CG2 . THR C 1 33  ? 27.02100  64.43600  76.93300  1.000 43.97000  ? 10   THR C CG2 1 
ATOM   12681 N N   . ASP C 1 34  ? 25.31200  68.35700  78.15600  1.000 42.60000  ? 11   ASP C N   1 
ATOM   12682 C CA  . ASP C 1 34  ? 24.73000  69.68700  78.00800  1.000 40.85000  ? 11   ASP C CA  1 
ATOM   12683 C C   . ASP C 1 34  ? 24.21800  69.91700  76.59600  1.000 41.83000  ? 11   ASP C C   1 
ATOM   12684 O O   . ASP C 1 34  ? 23.26300  70.67600  76.40300  1.000 40.49000  ? 11   ASP C O   1 
ATOM   12685 C CB  . ASP C 1 34  ? 25.75900  70.77400  78.35600  1.000 44.97000  ? 11   ASP C CB  1 
ATOM   12686 C CG  . ASP C 1 34  ? 26.29500  70.66200  79.77900  1.000 44.60000  ? 11   ASP C CG  1 
ATOM   12687 O OD1 . ASP C 1 34  ? 25.59700  70.11400  80.65800  1.000 47.74000  ? 11   ASP C OD1 1 
ATOM   12688 O OD2 . ASP C 1 34  ? 27.42900  71.13400  80.01700  1.000 50.56000  ? 11   ASP C OD2 1 
ATOM   12689 N N   . ARG C 1 35  ? 24.86500  69.31700  75.59000  1.000 41.53000  ? 12   ARG C N   1 
ATOM   12690 C CA  . ARG C 1 35  ? 24.34700  69.42300  74.22800  1.000 41.29000  ? 12   ARG C CA  1 
ATOM   12691 C C   . ARG C 1 35  ? 22.95000  68.83300  74.12600  1.000 35.88000  ? 12   ARG C C   1 
ATOM   12692 O O   . ARG C 1 35  ? 22.05200  69.43000  73.52400  1.000 35.24000  ? 12   ARG C O   1 
ATOM   12693 C CB  . ARG C 1 35  ? 25.25500  68.71100  73.23200  1.000 45.09000  ? 12   ARG C CB  1 
ATOM   12694 C CG  . ARG C 1 35  ? 24.68000  68.82600  71.83000  1.000 38.23000  ? 12   ARG C CG  1 
ATOM   12695 C CD  . ARG C 1 35  ? 25.29200  67.88700  70.83300  1.000 39.24000  ? 12   ARG C CD  1 
ATOM   12696 N NE  . ARG C 1 35  ? 26.68600  67.57000  71.09800  1.000 47.49000  ? 12   ARG C NE  1 
ATOM   12697 C CZ  . ARG C 1 35  ? 27.63700  67.71600  70.18700  1.000 40.54000  ? 12   ARG C CZ  1 
ATOM   12698 N NH1 . ARG C 1 35  ? 27.33300  68.24800  69.00600  1.000 42.43000  ? 12   ARG C NH1 1 
ATOM   12699 N NH2 . ARG C 1 35  ? 28.89100  67.39300  70.47500  1.000 42.50000  ? 12   ARG C NH2 1 
ATOM   12700 N N   . VAL C 1 36  ? 22.76300  67.63300  74.67200  1.000 36.17000  ? 13   VAL C N   1 
ATOM   12701 C CA  . VAL C 1 36  ? 21.46600  66.97300  74.57500  1.000 41.39000  ? 13   VAL C CA  1 
ATOM   12702 C C   . VAL C 1 36  ? 20.38600  67.83100  75.22400  1.000 35.58000  ? 13   VAL C C   1 
ATOM   12703 O O   . VAL C 1 36  ? 19.30600  68.02600  74.65600  1.000 34.49000  ? 13   VAL C O   1 
ATOM   12704 C CB  . VAL C 1 36  ? 21.55100  65.56500  75.19400  1.000 41.40000  ? 13   VAL C CB  1 
ATOM   12705 C CG1 . VAL C 1 36  ? 20.16200  64.94200  75.34600  1.000 35.54000  ? 13   VAL C CG1 1 
ATOM   12706 C CG2 . VAL C 1 36  ? 22.47700  64.67400  74.34000  1.000 38.36000  ? 13   VAL C CG2 1 
ATOM   12707 N N   . VAL C 1 37  ? 20.68000  68.39200  76.40100  1.000 36.45000  ? 14   VAL C N   1 
ATOM   12708 C CA  . VAL C 1 37  ? 19.74700  69.29900  77.06900  1.000 33.50000  ? 14   VAL C CA  1 
ATOM   12709 C C   . VAL C 1 37  ? 19.38400  70.47700  76.16600  1.000 38.58000  ? 14   VAL C C   1 
ATOM   12710 O O   . VAL C 1 37  ? 18.21600  70.87600  76.08600  1.000 36.65000  ? 14   VAL C O   1 
ATOM   12711 C CB  . VAL C 1 37  ? 20.34000  69.77800  78.40800  1.000 36.08000  ? 14   VAL C CB  1 
ATOM   12712 C CG1 . VAL C 1 37  ? 19.44500  70.84000  79.04700  1.000 39.54000  ? 14   VAL C CG1 1 
ATOM   12713 C CG2 . VAL C 1 37  ? 20.56500  68.60700  79.36600  1.000 35.64000  ? 14   VAL C CG2 1 
ATOM   12714 N N   . ARG C 1 38  ? 20.37000  71.06600  75.47800  1.000 33.98000  ? 15   ARG C N   1 
ATOM   12715 C CA  . ARG C 1 38  ? 20.05200  72.20400  74.61800  1.000 33.39000  ? 15   ARG C CA  1 
ATOM   12716 C C   . ARG C 1 38  ? 19.15600  71.78000  73.45900  1.000 34.93000  ? 15   ARG C C   1 
ATOM   12717 O O   . ARG C 1 38  ? 18.18100  72.46800  73.13400  1.000 33.48000  ? 15   ARG C O   1 
ATOM   12718 C CB  . ARG C 1 38  ? 21.33800  72.86200  74.10000  1.000 37.46000  ? 15   ARG C CB  1 
ATOM   12719 C CG  . ARG C 1 38  ? 22.20500  73.49600  75.19600  1.000 40.30000  ? 15   ARG C CG  1 
ATOM   12720 C CD  . ARG C 1 38  ? 23.28900  74.42600  74.64000  1.000 34.77000  ? 15   ARG C CD  1 
ATOM   12721 N NE  . ARG C 1 38  ? 24.24000  73.71000  73.80500  1.000 37.94000  ? 15   ARG C NE  1 
ATOM   12722 C CZ  . ARG C 1 38  ? 25.31400  73.07700  74.26500  1.000 35.96000  ? 15   ARG C CZ  1 
ATOM   12723 N NH1 . ARG C 1 38  ? 25.58400  73.07100  75.56200  1.000 39.66000  ? 15   ARG C NH1 1 
ATOM   12724 N NH2 . ARG C 1 38  ? 26.11900  72.44500  73.42200  1.000 42.55000  ? 15   ARG C NH2 1 
ATOM   12725 N N   . LEU C 1 39  ? 19.47100  70.64200  72.82900  1.000 34.19000  ? 16   LEU C N   1 
ATOM   12726 C CA  . LEU C 1 39  ? 18.63000  70.11400  71.75800  1.000 35.60000  ? 16   LEU C CA  1 
ATOM   12727 C C   . LEU C 1 39  ? 17.23200  69.77500  72.26600  1.000 37.94000  ? 16   LEU C C   1 
ATOM   12728 O O   . LEU C 1 39  ? 16.23000  70.07900  71.60900  1.000 37.63000  ? 16   LEU C O   1 
ATOM   12729 C CB  . LEU C 1 39  ? 19.30200  68.88100  71.14700  1.000 37.98000  ? 16   LEU C CB  1 
ATOM   12730 C CG  . LEU C 1 39  ? 20.60300  69.11900  70.37800  1.000 31.72000  ? 16   LEU C CG  1 
ATOM   12731 C CD1 . LEU C 1 39  ? 21.34700  67.81400  70.18800  1.000 34.46000  ? 16   LEU C CD1 1 
ATOM   12732 C CD2 . LEU C 1 39  ? 20.29600  69.73700  69.04400  1.000 35.76000  ? 16   LEU C CD2 1 
ATOM   12733 N N   . LYS C 1 40  ? 17.15000  69.15500  73.44500  1.000 36.19000  ? 17   LYS C N   1 
ATOM   12734 C CA  . LYS C 1 40  ? 15.85700  68.86100  74.05400  1.000 36.12000  ? 17   LYS C CA  1 
ATOM   12735 C C   . LYS C 1 40  ? 15.04300  70.13500  74.24300  1.000 42.83000  ? 17   LYS C C   1 
ATOM   12736 O O   . LYS C 1 40  ? 13.87700  70.21000  73.83400  1.000 40.44000  ? 17   LYS C O   1 
ATOM   12737 C CB  . LYS C 1 40  ? 16.08900  68.14300  75.38600  1.000 33.44000  ? 17   LYS C CB  1 
ATOM   12738 C CG  . LYS C 1 40  ? 14.91300  68.01600  76.36500  1.000 39.67000  ? 17   LYS C CG  1 
ATOM   12739 C CD  . LYS C 1 40  ? 15.40200  67.15400  77.54300  1.000 40.10000  ? 17   LYS C CD  1 
ATOM   12740 C CE  . LYS C 1 40  ? 14.59000  67.29200  78.82400  1.000 41.27000  ? 17   LYS C CE  1 
ATOM   12741 N NZ  . LYS C 1 40  ? 13.57300  68.34400  78.71500  1.000 46.09000  ? 17   LYS C NZ  1 
ATOM   12742 N N   . ASN C 1 41  ? 15.65600  71.16700  74.83200  1.000 39.82000  ? 18   ASN C N   1 
ATOM   12743 C CA  . ASN C 1 41  ? 14.91700  72.39400  75.10800  1.000 38.08000  ? 18   ASN C CA  1 
ATOM   12744 C C   . ASN C 1 41  ? 14.54600  73.13100  73.83000  1.000 41.45000  ? 18   ASN C C   1 
ATOM   12745 O O   . ASN C 1 41  ? 13.54000  73.84900  73.80800  1.000 39.29000  ? 18   ASN C O   1 
ATOM   12746 C CB  . ASN C 1 41  ? 15.72100  73.29800  76.04300  1.000 44.03000  ? 18   ASN C CB  1 
ATOM   12747 C CG  . ASN C 1 41  ? 15.80000  72.74200  77.45300  1.000 44.26000  ? 18   ASN C CG  1 
ATOM   12748 O OD1 . ASN C 1 41  ? 14.86200  72.10100  77.92800  1.000 42.44000  ? 18   ASN C OD1 1 
ATOM   12749 N ND2 . ASN C 1 41  ? 16.91900  72.97800  78.12500  1.000 42.20000  ? 18   ASN C ND2 1 
ATOM   12750 N N   . MET C 1 42  ? 15.33100  72.96500  72.75900  1.000 41.49000  ? 19   MET C N   1 
ATOM   12751 C CA  . MET C 1 42  ? 14.94400  73.51000  71.45900  1.000 42.82000  ? 19   MET C CA  1 
ATOM   12752 C C   . MET C 1 42  ? 13.57200  72.99500  71.03300  1.000 41.11000  ? 19   MET C C   1 
ATOM   12753 O O   . MET C 1 42  ? 12.70400  73.77200  70.61600  1.000 38.41000  ? 19   MET C O   1 
ATOM   12754 C CB  . MET C 1 42  ? 15.99500  73.15400  70.40300  1.000 43.95000  ? 19   MET C CB  1 
ATOM   12755 C CG  . MET C 1 42  ? 15.74500  73.79000  69.04200  1.000 47.90000  ? 19   MET C CG  1 
ATOM   12756 S SD  . MET C 1 42  ? 16.75200  73.07400  67.71100  1.000 60.42000  ? 19   MET C SD  1 
ATOM   12757 C CE  . MET C 1 42  ? 18.40700  73.42600  68.32100  1.000 46.14000  ? 19   MET C CE  1 
ATOM   12758 N N   . ILE C 1 43  ? 13.37000  71.67800  71.10700  1.000 40.21000  ? 20   ILE C N   1 
ATOM   12759 C CA  . ILE C 1 43  ? 12.06200  71.10400  70.79100  1.000 42.91000  ? 20   ILE C CA  1 
ATOM   12760 C C   . ILE C 1 43  ? 10.99900  71.67000  71.72300  1.000 39.76000  ? 20   ILE C C   1 
ATOM   12761 O O   . ILE C 1 43  ? 9.92900   72.11500  71.28900  1.000 37.54000  ? 20   ILE C O   1 
ATOM   12762 C CB  . ILE C 1 43  ? 12.11500  69.56600  70.88000  1.000 47.22000  ? 20   ILE C CB  1 
ATOM   12763 C CG1 . ILE C 1 43  ? 13.12000  68.99600  69.87300  1.000 37.17000  ? 20   ILE C CG1 1 
ATOM   12764 C CG2 . ILE C 1 43  ? 10.71700  68.97300  70.68000  1.000 43.28000  ? 20   ILE C CG2 1 
ATOM   12765 C CD1 . ILE C 1 43  ? 12.83900  69.40600  68.44500  1.000 41.99000  ? 20   ILE C CD1 1 
ATOM   12766 N N   . LEU C 1 44  ? 11.29400  71.67900  73.01900  1.000 38.80000  ? 21   LEU C N   1 
ATOM   12767 C CA  . LEU C 1 44  ? 10.29100  72.02000  74.01900  1.000 43.27000  ? 21   LEU C CA  1 
ATOM   12768 C C   . LEU C 1 44  ? 9.80400   73.46000  73.87300  1.000 46.70000  ? 21   LEU C C   1 
ATOM   12769 O O   . LEU C 1 44  ? 8.62800   73.73900  74.12500  1.000 43.71000  ? 21   LEU C O   1 
ATOM   12770 C CB  . LEU C 1 44  ? 10.88900  71.76600  75.39600  1.000 41.80000  ? 21   LEU C CB  1 
ATOM   12771 C CG  . LEU C 1 44  ? 10.05900  71.34900  76.59100  1.000 48.68000  ? 21   LEU C CG  1 
ATOM   12772 C CD1 . LEU C 1 44  ? 9.13200   70.20600  76.22700  1.000 40.16000  ? 21   LEU C CD1 1 
ATOM   12773 C CD2 . LEU C 1 44  ? 11.06000  70.90800  77.65200  1.000 44.12000  ? 21   LEU C CD2 1 
ATOM   12774 N N   . HIS C 1 45  ? 10.67100  74.37600  73.43400  1.000 47.34000  ? 22   HIS C N   1 
ATOM   12775 C CA  . HIS C 1 45  ? 10.31800  75.78700  73.31000  1.000 46.21000  ? 22   HIS C CA  1 
ATOM   12776 C C   . HIS C 1 45  ? 9.86600   76.18100  71.91200  1.000 42.49000  ? 22   HIS C C   1 
ATOM   12777 O O   . HIS C 1 45  ? 9.49000   77.34000  71.70300  1.000 36.17000  ? 22   HIS C O   1 
ATOM   12778 C CB  . HIS C 1 45  ? 11.49800  76.67700  73.73000  1.000 52.15000  ? 22   HIS C CB  1 
ATOM   12779 C CG  . HIS C 1 45  ? 11.92000  76.48900  75.15500  1.000 60.40000  ? 22   HIS C CG  1 
ATOM   12780 N ND1 . HIS C 1 45  ? 11.03700  76.57600  76.21000  1.000 64.30000  ? 22   HIS C ND1 1 
ATOM   12781 C CD2 . HIS C 1 45  ? 13.13400  76.23800  75.70100  1.000 62.67000  ? 22   HIS C CD2 1 
ATOM   12782 C CE1 . HIS C 1 45  ? 11.68500  76.36800  77.34300  1.000 69.46000  ? 22   HIS C CE1 1 
ATOM   12783 N NE2 . HIS C 1 45  ? 12.96000  76.16100  77.06100  1.000 65.04000  ? 22   HIS C NE2 1 
ATOM   12784 N N   . ALA C 1 46  ? 9.87700   75.26000  70.95300  1.000 40.61000  ? 23   ALA C N   1 
ATOM   12785 C CA  . ALA C 1 46  ? 9.54400   75.62400  69.58400  1.000 37.48000  ? 23   ALA C CA  1 
ATOM   12786 C C   . ALA C 1 46  ? 8.04700   75.89600  69.43700  1.000 39.00000  ? 23   ALA C C   1 
ATOM   12787 O O   . ALA C 1 46  ? 7.20800   75.17100  69.98200  1.000 36.39000  ? 23   ALA C O   1 
ATOM   12788 C CB  . ALA C 1 46  ? 9.97700   74.51400  68.63000  1.000 35.25000  ? 23   ALA C CB  1 
ATOM   12789 N N   . LYS C 1 47  ? 7.71300   76.95000  68.69200  1.000 37.09000  ? 24   LYS C N   1 
ATOM   12790 C CA  . LYS C 1 47  ? 6.32100   77.22700  68.34600  1.000 39.34000  ? 24   LYS C CA  1 
ATOM   12791 C C   . LYS C 1 47  ? 5.99600   76.56700  67.01300  1.000 37.30000  ? 24   LYS C C   1 
ATOM   12792 O O   . LYS C 1 47  ? 6.66400   76.86200  66.01500  1.000 40.03000  ? 24   LYS C O   1 
ATOM   12793 C CB  . LYS C 1 47  ? 6.06400   78.72800  68.26300  1.000 39.09000  ? 24   LYS C CB  1 
ATOM   12794 C CG  . LYS C 1 47  ? 6.75900   79.55100  69.34600  1.000 45.44000  ? 24   LYS C CG  1 
ATOM   12795 C CD  . LYS C 1 47  ? 5.89500   80.70500  69.83500  1.000 53.68000  ? 24   LYS C CD  1 
ATOM   12796 C CE  . LYS C 1 47  ? 5.47400   80.51500  71.29000  1.000 57.45000  ? 24   LYS C CE  1 
ATOM   12797 N NZ  . LYS C 1 47  ? 4.81500   81.73200  71.85300  1.000 58.70000  ? 24   LYS C NZ  1 
ATOM   12798 N N   . PRO C 1 48  ? 5.02300   75.65700  66.95000  1.000 39.55000  ? 25   PRO C N   1 
ATOM   12799 C CA  . PRO C 1 48  ? 4.78000   74.92400  65.69600  1.000 35.17000  ? 25   PRO C CA  1 
ATOM   12800 C C   . PRO C 1 48  ? 4.18100   75.81600  64.61800  1.000 37.55000  ? 25   PRO C C   1 
ATOM   12801 O O   . PRO C 1 48  ? 3.20700   76.53200  64.85500  1.000 31.83000  ? 25   PRO C O   1 
ATOM   12802 C CB  . PRO C 1 48  ? 3.80600   73.81700  66.11700  1.000 39.19000  ? 25   PRO C CB  1 
ATOM   12803 C CG  . PRO C 1 48  ? 4.06200   73.62600  67.56400  1.000 37.32000  ? 25   PRO C CG  1 
ATOM   12804 C CD  . PRO C 1 48  ? 4.33800   75.02300  68.08700  1.000 40.06000  ? 25   PRO C CD  1 
ATOM   12805 N N   . TYR C 1 49  ? 4.77900   75.77400  63.42800  1.000 33.43000  ? 26   TYR C N   1 
ATOM   12806 C CA  . TYR C 1 49  ? 4.25900   76.46600  62.25900  1.000 35.07000  ? 26   TYR C CA  1 
ATOM   12807 C C   . TYR C 1 49  ? 3.72200   75.49000  61.22500  1.000 30.85000  ? 26   TYR C C   1 
ATOM   12808 O O   . TYR C 1 49  ? 4.08600   74.31700  61.18600  1.000 31.87000  ? 26   TYR C O   1 
ATOM   12809 C CB  . TYR C 1 49  ? 5.31100   77.33500  61.56400  1.000 37.68000  ? 26   TYR C CB  1 
ATOM   12810 C CG  . TYR C 1 49  ? 5.85800   78.47900  62.37600  1.000 40.83000  ? 26   TYR C CG  1 
ATOM   12811 C CD1 . TYR C 1 49  ? 6.80800   78.27000  63.36000  1.000 40.22000  ? 26   TYR C CD1 1 
ATOM   12812 C CD2 . TYR C 1 49  ? 5.39500   79.77800  62.16800  1.000 39.34000  ? 26   TYR C CD2 1 
ATOM   12813 C CE1 . TYR C 1 49  ? 7.30900   79.32500  64.10800  1.000 44.90000  ? 26   TYR C CE1 1 
ATOM   12814 C CE2 . TYR C 1 49  ? 5.88500   80.84200  62.90900  1.000 46.77000  ? 26   TYR C CE2 1 
ATOM   12815 C CZ  . TYR C 1 49  ? 6.84200   80.60800  63.88100  1.000 47.40000  ? 26   TYR C CZ  1 
ATOM   12816 O OH  . TYR C 1 49  ? 7.34100   81.64900  64.63300  1.000 48.08000  ? 26   TYR C OH  1 
ATOM   12817 N N   . VAL C 1 50  ? 2.87200   76.02400  60.36700  1.000 30.64000  ? 27   VAL C N   1 
ATOM   12818 C CA  . VAL C 1 50  ? 2.54200   75.41700  59.08700  1.000 31.43000  ? 27   VAL C CA  1 
ATOM   12819 C C   . VAL C 1 50  ? 3.46300   76.00500  58.02300  1.000 40.00000  ? 27   VAL C C   1 
ATOM   12820 O O   . VAL C 1 50  ? 3.55600   77.22800  57.88700  1.000 37.10000  ? 27   VAL C O   1 
ATOM   12821 C CB  . VAL C 1 50  ? 1.07200   75.67300  58.73400  1.000 33.30000  ? 27   VAL C CB  1 
ATOM   12822 C CG1 . VAL C 1 50  ? 0.78400   75.20200  57.31700  1.000 31.09000  ? 27   VAL C CG1 1 
ATOM   12823 C CG2 . VAL C 1 50  ? 0.16700   75.00000  59.75200  1.000 28.50000  ? 27   VAL C CG2 1 
ATOM   12824 N N   . GLU C 1 51  ? 4.13500   75.14400  57.26000  1.000 33.78000  ? 28   GLU C N   1 
ATOM   12825 C CA  . GLU C 1 51  ? 5.02600   75.58300  56.19600  1.000 35.68000  ? 28   GLU C CA  1 
ATOM   12826 C C   . GLU C 1 51  ? 4.53000   75.06200  54.85100  1.000 39.41000  ? 28   GLU C C   1 
ATOM   12827 O O   . GLU C 1 51  ? 3.76400   74.09400  54.77700  1.000 33.28000  ? 28   GLU C O   1 
ATOM   12828 C CB  . GLU C 1 51  ? 6.46900   75.13500  56.47100  1.000 39.59000  ? 28   GLU C CB  1 
ATOM   12829 C CG  . GLU C 1 51  ? 7.04300   75.73300  57.76200  1.000 40.49000  ? 28   GLU C CG  1 
ATOM   12830 C CD  . GLU C 1 51  ? 8.40800   75.16600  58.13600  1.000 44.61000  ? 28   GLU C CD  1 
ATOM   12831 O OE1 . GLU C 1 51  ? 8.77000   75.21400  59.32900  1.000 44.39000  ? 28   GLU C OE1 1 
ATOM   12832 O OE2 . GLU C 1 51  ? 9.12000   74.66500  57.23900  1.000 41.52000  ? 28   GLU C OE2 1 
ATOM   12833 N N   . SER C 1 52  ? 4.96900   75.72600  53.77500  1.000 32.92000  ? 29   SER C N   1 
ATOM   12834 C CA  . SER C 1 52  ? 4.34500   75.57500  52.46600  1.000 37.45000  ? 29   SER C CA  1 
ATOM   12835 C C   . SER C 1 52  ? 5.20600   74.89900  51.40200  1.000 34.82000  ? 29   SER C C   1 
ATOM   12836 O O   . SER C 1 52  ? 4.66600   74.53000  50.35600  1.000 34.96000  ? 29   SER C O   1 
ATOM   12837 C CB  . SER C 1 52  ? 3.92800   76.95100  51.92500  1.000 41.80000  ? 29   SER C CB  1 
ATOM   12838 O OG  . SER C 1 52  ? 5.07000   77.70400  51.53700  1.000 35.52000  ? 29   SER C OG  1 
ATOM   12839 N N   . GLU C 1 53  ? 6.51100   74.73200  51.62000  1.000 33.41000  ? 30   GLU C N   1 
ATOM   12840 C CA  . GLU C 1 53  ? 7.39400   74.42500  50.49200  1.000 39.68000  ? 30   GLU C CA  1 
ATOM   12841 C C   . GLU C 1 53  ? 7.18100   73.01100  49.96500  1.000 37.67000  ? 30   GLU C C   1 
ATOM   12842 O O   . GLU C 1 53  ? 7.11700   72.80900  48.74700  1.000 32.66000  ? 30   GLU C O   1 
ATOM   12843 C CB  . GLU C 1 53  ? 8.85500   74.65800  50.88100  1.000 38.50000  ? 30   GLU C CB  1 
ATOM   12844 C CG  . GLU C 1 53  ? 9.15800   76.13700  51.09800  1.000 41.38000  ? 30   GLU C CG  1 
ATOM   12845 C CD  . GLU C 1 53  ? 9.04400   76.55300  52.55000  1.000 46.88000  ? 30   GLU C CD  1 
ATOM   12846 O OE1 . GLU C 1 53  ? 9.73000   77.52100  52.93500  1.000 50.97000  ? 30   GLU C OE1 1 
ATOM   12847 O OE2 . GLU C 1 53  ? 8.28800   75.90500  53.31200  1.000 44.27000  ? 30   GLU C OE2 1 
ATOM   12848 N N   . ARG C 1 54  ? 7.04300   72.02600  50.85500  1.000 38.18000  ? 31   ARG C N   1 
ATOM   12849 C CA  . ARG C 1 54  ? 6.74100   70.67000  50.40700  1.000 32.21000  ? 31   ARG C CA  1 
ATOM   12850 C C   . ARG C 1 54  ? 5.43700   70.62600  49.61800  1.000 37.95000  ? 31   ARG C C   1 
ATOM   12851 O O   . ARG C 1 54  ? 5.36300   69.98000  48.56500  1.000 36.54000  ? 31   ARG C O   1 
ATOM   12852 C CB  . ARG C 1 54  ? 6.68500   69.72700  51.60600  1.000 34.77000  ? 31   ARG C CB  1 
ATOM   12853 C CG  . ARG C 1 54  ? 6.59100   68.25200  51.25300  1.000 34.62000  ? 31   ARG C CG  1 
ATOM   12854 C CD  . ARG C 1 54  ? 5.13500   67.78800  51.20400  1.000 35.99000  ? 31   ARG C CD  1 
ATOM   12855 N NE  . ARG C 1 54  ? 5.04100   66.35200  50.96900  1.000 30.86000  ? 31   ARG C NE  1 
ATOM   12856 C CZ  . ARG C 1 54  ? 4.01700   65.77900  50.35300  1.000 27.58000  ? 31   ARG C CZ  1 
ATOM   12857 N NH1 . ARG C 1 54  ? 3.01400   66.52500  49.90500  1.000 28.20000  ? 31   ARG C NH1 1 
ATOM   12858 N NH2 . ARG C 1 54  ? 4.00700   64.46700  50.16600  1.000 29.31000  ? 31   ARG C NH2 1 
ATOM   12859 N N   . ALA C 1 55  ? 4.40500   71.32200  50.10400  1.000 34.35000  ? 32   ALA C N   1 
ATOM   12860 C CA  . ALA C 1 55  ? 3.11900   71.34500  49.41700  1.000 31.13000  ? 32   ALA C CA  1 
ATOM   12861 C C   . ALA C 1 55  ? 3.22700   71.97800  48.04000  1.000 35.17000  ? 32   ALA C C   1 
ATOM   12862 O O   . ALA C 1 55  ? 2.60700   71.50300  47.07800  1.000 31.13000  ? 32   ALA C O   1 
ATOM   12863 C CB  . ALA C 1 55  ? 2.09100   72.10600  50.25100  1.000 31.15000  ? 32   ALA C CB  1 
ATOM   12864 N N   . VAL C 1 56  ? 3.96400   73.08200  47.93200  1.000 36.06000  ? 33   VAL C N   1 
ATOM   12865 C CA  . VAL C 1 56  ? 4.08600   73.74400  46.64000  1.000 33.00000  ? 33   VAL C CA  1 
ATOM   12866 C C   . VAL C 1 56  ? 4.88200   72.86800  45.68300  1.000 34.78000  ? 33   VAL C C   1 
ATOM   12867 O O   . VAL C 1 56  ? 4.48300   72.65400  44.53300  1.000 33.08000  ? 33   VAL C O   1 
ATOM   12868 C CB  . VAL C 1 56  ? 4.71800   75.14100  46.80500  1.000 38.23000  ? 33   VAL C CB  1 
ATOM   12869 C CG1 . VAL C 1 56  ? 4.94500   75.80000  45.43800  1.000 34.33000  ? 33   VAL C CG1 1 
ATOM   12870 C CG2 . VAL C 1 56  ? 3.82300   76.03000  47.66000  1.000 37.13000  ? 33   VAL C CG2 1 
ATOM   12871 N N   . LEU C 1 57  ? 6.00600   72.32800  46.15800  1.000 33.94000  ? 34   LEU C N   1 
ATOM   12872 C CA  . LEU C 1 57  ? 6.82600   71.46300  45.31700  1.000 30.38000  ? 34   LEU C CA  1 
ATOM   12873 C C   . LEU C 1 57  ? 6.04000   70.24300  44.86300  1.000 33.73000  ? 34   LEU C C   1 
ATOM   12874 O O   . LEU C 1 57  ? 6.14500   69.82600  43.70500  1.000 29.80000  ? 34   LEU C O   1 
ATOM   12875 C CB  . LEU C 1 57  ? 8.08200   71.03600  46.07100  1.000 33.87000  ? 34   LEU C CB  1 
ATOM   12876 C CG  . LEU C 1 57  ? 9.15200   72.08800  46.35800  1.000 35.48000  ? 34   LEU C CG  1 
ATOM   12877 C CD1 . LEU C 1 57  ? 10.16000  71.55900  47.35500  1.000 34.61000  ? 34   LEU C CD1 1 
ATOM   12878 C CD2 . LEU C 1 57  ? 9.84500   72.52700  45.05500  1.000 35.85000  ? 34   LEU C CD2 1 
ATOM   12879 N N   . ALA C 1 58  ? 5.24100   69.66000  45.76400  1.000 33.01000  ? 35   ALA C N   1 
ATOM   12880 C CA  . ALA C 1 58  ? 4.41900   68.51500  45.38900  1.000 32.60000  ? 35   ALA C CA  1 
ATOM   12881 C C   . ALA C 1 58  ? 3.38300   68.90700  44.34500  1.000 33.60000  ? 35   ALA C C   1 
ATOM   12882 O O   . ALA C 1 58  ? 3.15400   68.17000  43.37600  1.000 34.64000  ? 35   ALA C O   1 
ATOM   12883 C CB  . ALA C 1 58  ? 3.73700   67.92100  46.62700  1.000 30.41000  ? 35   ALA C CB  1 
ATOM   12884 N N   . THR C 1 59  ? 2.74200   70.06500  44.52700  1.000 30.60000  ? 36   THR C N   1 
ATOM   12885 C CA  . THR C 1 59  ? 1.71300   70.49000  43.58200  1.000 29.97000  ? 36   THR C CA  1 
ATOM   12886 C C   . THR C 1 59  ? 2.31100   70.71700  42.20000  1.000 35.94000  ? 36   THR C C   1 
ATOM   12887 O O   . THR C 1 59  ? 1.70400   70.35800  41.18000  1.000 32.85000  ? 36   THR C O   1 
ATOM   12888 C CB  . THR C 1 59  ? 1.02400   71.75800  44.08800  1.000 35.59000  ? 36   THR C CB  1 
ATOM   12889 O OG1 . THR C 1 59  ? 0.49500   71.51600  45.39900  1.000 32.62000  ? 36   THR C OG1 1 
ATOM   12890 C CG2 . THR C 1 59  ? -0.11600  72.17400  43.15300  1.000 31.90000  ? 36   THR C CG2 1 
ATOM   12891 N N   . GLU C 1 60  ? 3.51400   71.29000  42.14700  1.000 34.25000  ? 37   GLU C N   1 
ATOM   12892 C CA  . GLU C 1 60  ? 4.16200   71.48500  40.85600  1.000 42.15000  ? 37   GLU C CA  1 
ATOM   12893 C C   . GLU C 1 60  ? 4.49900   70.14900  40.20400  1.000 35.66000  ? 37   GLU C C   1 
ATOM   12894 O O   . GLU C 1 60  ? 4.39100   70.00300  38.98100  1.000 36.61000  ? 37   GLU C O   1 
ATOM   12895 C CB  . GLU C 1 60  ? 5.41200   72.35300  41.01900  1.000 42.40000  ? 37   GLU C CB  1 
ATOM   12896 C CG  . GLU C 1 60  ? 5.08100   73.77200  41.43100  1.000 46.71000  ? 37   GLU C CG  1 
ATOM   12897 C CD  . GLU C 1 60  ? 4.25500   74.48600  40.37600  1.000 61.15000  ? 37   GLU C CD  1 
ATOM   12898 O OE1 . GLU C 1 60  ? 4.58800   74.34900  39.17500  1.000 63.49000  ? 37   GLU C OE1 1 
ATOM   12899 O OE2 . GLU C 1 60  ? 3.25600   75.15300  40.74000  1.000 63.65000  ? 37   GLU C OE2 1 
ATOM   12900 N N   . ALA C 1 61  ? 4.91400   69.16000  41.00200  1.000 36.78000  ? 38   ALA C N   1 
ATOM   12901 C CA  . ALA C 1 61  ? 5.22500   67.85400  40.42700  1.000 33.99000  ? 38   ALA C CA  1 
ATOM   12902 C C   . ALA C 1 61  ? 3.97600   67.18900  39.85900  1.000 36.43000  ? 38   ALA C C   1 
ATOM   12903 O O   . ALA C 1 61  ? 4.04200   66.54700  38.80600  1.000 35.39000  ? 38   ALA C O   1 
ATOM   12904 C CB  . ALA C 1 61  ? 5.89800   66.95800  41.46800  1.000 31.66000  ? 38   ALA C CB  1 
ATOM   12905 N N   . TYR C 1 62  ? 2.81900   67.35200  40.51700  1.000 29.24000  ? 39   TYR C N   1 
ATOM   12906 C CA  . TYR C 1 62  ? 1.57900   66.84100  39.92900  1.000 30.74000  ? 39   TYR C CA  1 
ATOM   12907 C C   . TYR C 1 62  ? 1.21700   67.58200  38.64300  1.000 37.22000  ? 39   TYR C C   1 
ATOM   12908 O O   . TYR C 1 62  ? 0.81800   66.95300  37.65300  1.000 36.87000  ? 39   TYR C O   1 
ATOM   12909 C CB  . TYR C 1 62  ? 0.39700   66.91800  40.90200  1.000 29.97000  ? 39   TYR C CB  1 
ATOM   12910 C CG  . TYR C 1 62  ? 0.31200   65.82700  41.96100  1.000 28.64000  ? 39   TYR C CG  1 
ATOM   12911 C CD1 . TYR C 1 62  ? 1.21800   65.74100  43.00200  1.000 28.79000  ? 39   TYR C CD1 1 
ATOM   12912 C CD2 . TYR C 1 62  ? -0.65800  64.82000  41.85800  1.000 37.20000  ? 39   TYR C CD2 1 
ATOM   12913 C CE1 . TYR C 1 62  ? 1.12400   64.73000  43.96400  1.000 26.39000  ? 39   TYR C CE1 1 
ATOM   12914 C CE2 . TYR C 1 62  ? -0.75000  63.80100  42.79800  1.000 30.23000  ? 39   TYR C CE2 1 
ATOM   12915 C CZ  . TYR C 1 62  ? 0.14300   63.76000  43.84600  1.000 31.05000  ? 39   TYR C CZ  1 
ATOM   12916 O OH  . TYR C 1 62  ? 0.06300   62.74900  44.77500  1.000 33.48000  ? 39   TYR C OH  1 
ATOM   12917 N N   . LYS C 1 63  ? 1.31900   68.92000  38.64700  1.000 35.53000  ? 40   LYS C N   1 
ATOM   12918 C CA  . LYS C 1 63  ? 0.98900   69.71500  37.46100  1.000 38.64000  ? 40   LYS C CA  1 
ATOM   12919 C C   . LYS C 1 63  ? 1.85600   69.33600  36.26800  1.000 30.64000  ? 40   LYS C C   1 
ATOM   12920 O O   . LYS C 1 63  ? 1.37400   69.27700  35.13400  1.000 36.43000  ? 40   LYS C O   1 
ATOM   12921 C CB  . LYS C 1 63  ? 1.18200   71.20300  37.74800  1.000 37.66000  ? 40   LYS C CB  1 
ATOM   12922 C CG  . LYS C 1 63  ? 0.14900   71.88500  38.58400  1.000 45.83000  ? 40   LYS C CG  1 
ATOM   12923 C CD  . LYS C 1 63  ? 0.57200   73.34500  38.73900  1.000 47.65000  ? 40   LYS C CD  1 
ATOM   12924 C CE  . LYS C 1 63  ? -0.41900  74.16500  39.52700  1.000 44.85000  ? 40   LYS C CE  1 
ATOM   12925 N NZ  . LYS C 1 63  ? 0.11300   75.54600  39.73500  1.000 47.61000  ? 40   LYS C NZ  1 
ATOM   12926 N N   . GLU C 1 64  ? 3.14600   69.11700  36.50700  1.000 31.40000  ? 41   GLU C N   1 
ATOM   12927 C CA  . GLU C 1 64  ? 4.13100   68.81000  35.47600  1.000 37.93000  ? 41   GLU C CA  1 
ATOM   12928 C C   . GLU C 1 64  ? 3.99000   67.40600  34.89700  1.000 40.13000  ? 41   GLU C C   1 
ATOM   12929 O O   . GLU C 1 64  ? 4.60900   67.11800  33.86800  1.000 41.05000  ? 41   GLU C O   1 
ATOM   12930 C CB  . GLU C 1 64  ? 5.53500   68.97100  36.06700  1.000 37.01000  ? 41   GLU C CB  1 
ATOM   12931 C CG  . GLU C 1 64  ? 5.93900   70.40900  36.36800  1.000 45.27000  ? 41   GLU C CG  1 
ATOM   12932 C CD  . GLU C 1 64  ? 7.24800   70.50000  37.13400  1.000 51.55000  ? 41   GLU C CD  1 
ATOM   12933 O OE1 . GLU C 1 64  ? 7.60500   71.62300  37.55000  1.000 57.31000  ? 41   GLU C OE1 1 
ATOM   12934 O OE2 . GLU C 1 64  ? 7.91000   69.45300  37.33400  1.000 57.42000  ? 41   GLU C OE2 1 
ATOM   12935 N N   . ASN C 1 65  ? 3.21000   66.52400  35.52300  1.000 42.48000  ? 42   ASN C N   1 
ATOM   12936 C CA  . ASN C 1 65  ? 3.26800   65.10500  35.18300  1.000 33.55000  ? 42   ASN C CA  1 
ATOM   12937 C C   . ASN C 1 65  ? 1.87000   64.48400  35.12800  1.000 38.02000  ? 42   ASN C C   1 
ATOM   12938 O O   . ASN C 1 65  ? 1.65700   63.36600  35.60300  1.000 33.74000  ? 42   ASN C O   1 
ATOM   12939 C CB  . ASN C 1 65  ? 4.16900   64.36500  36.17300  1.000 37.77000  ? 42   ASN C CB  1 
ATOM   12940 C CG  . ASN C 1 65  ? 5.64300   64.73000  36.00800  1.000 42.09000  ? 42   ASN C CG  1 
ATOM   12941 O OD1 . ASN C 1 65  ? 6.22300   64.55200  34.93400  1.000 35.37000  ? 42   ASN C OD1 1 
ATOM   12942 N ND2 . ASN C 1 65  ? 6.23900   65.28300  37.05700  1.000 35.18000  ? 42   ASN C ND2 1 
ATOM   12943 N N   . GLU C 1 66  ? 0.90300   65.18300  34.51500  1.000 37.92000  ? 43   GLU C N   1 
ATOM   12944 C CA  . GLU C 1 66  ? -0.46000  64.65300  34.40600  1.000 34.94000  ? 43   GLU C CA  1 
ATOM   12945 C C   . GLU C 1 66  ? -0.51400  63.33700  33.63600  1.000 38.28000  ? 43   GLU C C   1 
ATOM   12946 O O   . GLU C 1 66  ? -1.40300  62.51300  33.88300  1.000 33.96000  ? 43   GLU C O   1 
ATOM   12947 C CB  . GLU C 1 66  ? -1.37500  65.65300  33.69600  1.000 36.92000  ? 43   GLU C CB  1 
ATOM   12948 C CG  . GLU C 1 66  ? -1.59900  66.98100  34.40000  1.000 44.00000  ? 43   GLU C CG  1 
ATOM   12949 C CD  . GLU C 1 66  ? -2.52700  66.87500  35.59500  1.000 47.68000  ? 43   GLU C CD  1 
ATOM   12950 O OE1 . GLU C 1 66  ? -3.33900  65.91700  35.65500  1.000 39.74000  ? 43   GLU C OE1 1 
ATOM   12951 O OE2 . GLU C 1 66  ? -2.46200  67.77600  36.45900  1.000 50.06000  ? 43   GLU C OE2 1 
ATOM   12952 N N   . GLN C 1 67  ? 0.39500   63.14200  32.67500  1.000 35.59000  ? 44   GLN C N   1 
ATOM   12953 C CA  . GLN C 1 67  ? 0.31400   62.04000  31.72100  1.000 31.14000  ? 44   GLN C CA  1 
ATOM   12954 C C   . GLN C 1 67  ? 0.83000   60.71500  32.27400  1.000 34.82000  ? 44   GLN C C   1 
ATOM   12955 O O   . GLN C 1 67  ? 0.58300   59.66800  31.66300  1.000 37.11000  ? 44   GLN C O   1 
ATOM   12956 C CB  . GLN C 1 67  ? 1.09800   62.40900  30.44500  1.000 31.87000  ? 44   GLN C CB  1 
ATOM   12957 C CG  . GLN C 1 67  ? 2.61800   62.30600  30.60000  1.000 35.27000  ? 44   GLN C CG  1 
ATOM   12958 C CD  . GLN C 1 67  ? 3.22500   63.50200  31.31300  1.000 38.31000  ? 44   GLN C CD  1 
ATOM   12959 O OE1 . GLN C 1 67  ? 2.50400   64.37200  31.82100  1.000 41.10000  ? 44   GLN C OE1 1 
ATOM   12960 N NE2 . GLN C 1 67  ? 4.55400   63.53100  31.39700  1.000 37.13000  ? 44   GLN C NE2 1 
ATOM   12961 N N   . LEU C 1 68  ? 1.53300   60.72400  33.39800  1.000 29.35000  ? 45   LEU C N   1 
ATOM   12962 C CA  . LEU C 1 68  ? 2.18200   59.52100  33.88300  1.000 34.30000  ? 45   LEU C CA  1 
ATOM   12963 C C   . LEU C 1 68  ? 1.22100   58.60500  34.63400  1.000 37.76000  ? 45   LEU C C   1 
ATOM   12964 O O   . LEU C 1 68  ? 0.21500   59.05700  35.20200  1.000 28.59000  ? 45   LEU C O   1 
ATOM   12965 C CB  . LEU C 1 68  ? 3.34100   59.88700  34.79800  1.000 29.88000  ? 45   LEU C CB  1 
ATOM   12966 C CG  . LEU C 1 68  ? 4.47400   60.65900  34.12700  1.000 28.87000  ? 45   LEU C CG  1 
ATOM   12967 C CD1 . LEU C 1 68  ? 5.56700   60.93100  35.14600  1.000 32.79000  ? 45   LEU C CD1 1 
ATOM   12968 C CD2 . LEU C 1 68  ? 5.01400   59.89000  32.92600  1.000 31.66000  ? 45   LEU C CD2 1 
ATOM   12969 N N   . PRO C 1 69  ? 1.53100   57.30800  34.68100  1.000 33.63000  ? 46   PRO C N   1 
ATOM   12970 C CA  . PRO C 1 69  ? 0.85300   56.43500  35.64300  1.000 31.53000  ? 46   PRO C CA  1 
ATOM   12971 C C   . PRO C 1 69  ? 1.13400   56.93700  37.04600  1.000 32.05000  ? 46   PRO C C   1 
ATOM   12972 O O   . PRO C 1 69  ? 2.17700   57.54500  37.30700  1.000 32.18000  ? 46   PRO C O   1 
ATOM   12973 C CB  . PRO C 1 69  ? 1.49200   55.05900  35.40400  1.000 31.05000  ? 46   PRO C CB  1 
ATOM   12974 C CG  . PRO C 1 69  ? 2.13400   55.16000  34.03700  1.000 34.41000  ? 46   PRO C CG  1 
ATOM   12975 C CD  . PRO C 1 69  ? 2.56200   56.58900  33.91000  1.000 29.38000  ? 46   PRO C CD  1 
ATOM   12976 N N   . ALA C 1 70  ? 0.19500   56.65800  37.95700  1.000 30.33000  ? 47   ALA C N   1 
ATOM   12977 C CA  . ALA C 1 70  ? 0.26000   57.24100  39.29300  1.000 30.71000  ? 47   ALA C CA  1 
ATOM   12978 C C   . ALA C 1 70  ? 1.57900   56.93300  39.99300  1.000 26.69000  ? 47   ALA C C   1 
ATOM   12979 O O   . ALA C 1 70  ? 2.12400   57.79400  40.69900  1.000 26.53000  ? 47   ALA C O   1 
ATOM   12980 C CB  . ALA C 1 70  ? -0.91800  56.75300  40.14000  1.000 25.34000  ? 47   ALA C CB  1 
ATOM   12981 N N   . ILE C 1 71  ? 2.10800   55.71000  39.83400  1.000 24.53000  ? 48   ILE C N   1 
ATOM   12982 C CA  . ILE C 1 71  ? 3.33400   55.35700  40.55200  1.000 28.34000  ? 48   ILE C CA  1 
ATOM   12983 C C   . ILE C 1 71  ? 4.50100   56.21800  40.07700  1.000 29.15000  ? 48   ILE C C   1 
ATOM   12984 O O   . ILE C 1 71  ? 5.36800   56.60500  40.87600  1.000 24.54000  ? 48   ILE C O   1 
ATOM   12985 C CB  . ILE C 1 71  ? 3.65000   53.84700  40.43100  1.000 25.73000  ? 48   ILE C CB  1 
ATOM   12986 C CG1 . ILE C 1 71  ? 4.75100   53.45700  41.42100  1.000 27.07000  ? 48   ILE C CG1 1 
ATOM   12987 C CG2 . ILE C 1 71  ? 4.08000   53.45100  39.01700  1.000 28.11000  ? 48   ILE C CG2 1 
ATOM   12988 C CD1 . ILE C 1 71  ? 4.30200   53.35600  42.88200  1.000 27.28000  ? 48   ILE C CD1 1 
ATOM   12989 N N   . MET C 1 72  ? 4.53700   56.54500  38.77600  1.000 29.06000  ? 49   MET C N   1 
ATOM   12990 C CA  . MET C 1 72  ? 5.61300   57.38600  38.24700  1.000 30.33000  ? 49   MET C CA  1 
ATOM   12991 C C   . MET C 1 72  ? 5.43400   58.84700  38.63900  1.000 29.11000  ? 49   MET C C   1 
ATOM   12992 O O   . MET C 1 72  ? 6.42200   59.52800  38.94500  1.000 32.61000  ? 49   MET C O   1 
ATOM   12993 C CB  . MET C 1 72  ? 5.70400   57.26600  36.72500  1.000 32.45000  ? 49   MET C CB  1 
ATOM   12994 C CG  . MET C 1 72  ? 6.67600   56.19000  36.24700  1.000 42.91000  ? 49   MET C CG  1 
ATOM   12995 S SD  . MET C 1 72  ? 8.41600   56.47500  36.66400  1.000 39.11000  ? 49   MET C SD  1 
ATOM   12996 C CE  . MET C 1 72  ? 8.75700   57.91600  35.66200  1.000 46.85000  ? 49   MET C CE  1 
ATOM   12997 N N   . ARG C 1 73  ? 4.19400   59.35600  38.60600  1.000 31.47000  ? 50   ARG C N   1 
ATOM   12998 C CA  . ARG C 1 73  ? 3.92000   60.66500  39.20000  1.000 31.44000  ? 50   ARG C CA  1 
ATOM   12999 C C   . ARG C 1 73  ? 4.49200   60.76100  40.60300  1.000 29.83000  ? 50   ARG C C   1 
ATOM   13000 O O   . ARG C 1 73  ? 5.17000   61.73300  40.94700  1.000 32.40000  ? 50   ARG C O   1 
ATOM   13001 C CB  . ARG C 1 73  ? 2.42300   60.94800  39.25700  1.000 35.27000  ? 50   ARG C CB  1 
ATOM   13002 C CG  . ARG C 1 73  ? 1.98600   62.06800  38.37400  1.000 43.94000  ? 50   ARG C CG  1 
ATOM   13003 C CD  . ARG C 1 73  ? 0.69400   62.67300  38.87500  1.000 35.20000  ? 50   ARG C CD  1 
ATOM   13004 N NE  . ARG C 1 73  ? -0.31300  61.62900  38.96300  1.000 36.38000  ? 50   ARG C NE  1 
ATOM   13005 C CZ  . ARG C 1 73  ? -0.92000  61.10100  37.91000  1.000 40.81000  ? 50   ARG C CZ  1 
ATOM   13006 N NH1 . ARG C 1 73  ? -0.62600  61.53300  36.68900  1.000 37.14000  ? 50   ARG C NH1 1 
ATOM   13007 N NH2 . ARG C 1 73  ? -1.81100  60.13500  38.07600  1.000 39.99000  ? 50   ARG C NH2 1 
ATOM   13008 N N   . ARG C 1 74  ? 4.21400   59.75900  41.43600  1.000 27.38000  ? 51   ARG C N   1 
ATOM   13009 C CA  . ARG C 1 74  ? 4.66300   59.82100  42.82100  1.000 28.97000  ? 51   ARG C CA  1 
ATOM   13010 C C   . ARG C 1 74  ? 6.18000   59.77600  42.92400  1.000 30.97000  ? 51   ARG C C   1 
ATOM   13011 O O   . ARG C 1 74  ? 6.75800   60.40100  43.82400  1.000 33.13000  ? 51   ARG C O   1 
ATOM   13012 C CB  . ARG C 1 74  ? 4.01100   58.69500  43.62000  1.000 26.15000  ? 51   ARG C CB  1 
ATOM   13013 C CG  . ARG C 1 74  ? 2.50400   58.90400  43.81100  1.000 27.37000  ? 51   ARG C CG  1 
ATOM   13014 C CD  . ARG C 1 74  ? 2.21800   60.16900  44.64500  1.000 32.51000  ? 51   ARG C CD  1 
ATOM   13015 N NE  . ARG C 1 74  ? 3.08200   60.23500  45.82300  1.000 34.27000  ? 51   ARG C NE  1 
ATOM   13016 C CZ  . ARG C 1 74  ? 3.05400   61.21200  46.72800  1.000 27.53000  ? 51   ARG C CZ  1 
ATOM   13017 N NH1 . ARG C 1 74  ? 2.20300   62.21500  46.59700  1.000 22.60000  ? 51   ARG C NH1 1 
ATOM   13018 N NH2 . ARG C 1 74  ? 3.89000   61.18700  47.75600  1.000 23.47000  ? 51   ARG C NH2 1 
ATOM   13019 N N   . ALA C 1 75  ? 6.84400   59.05000  42.01800  1.000 29.56000  ? 52   ALA C N   1 
ATOM   13020 C CA  . ALA C 1 75  ? 8.29900   59.14900  41.91600  1.000 30.63000  ? 52   ALA C CA  1 
ATOM   13021 C C   . ALA C 1 75  ? 8.72800   60.57400  41.57800  1.000 29.40000  ? 52   ALA C C   1 
ATOM   13022 O O   . ALA C 1 75  ? 9.69400   61.08700  42.15300  1.000 30.72000  ? 52   ALA C O   1 
ATOM   13023 C CB  . ALA C 1 75  ? 8.83300   58.17300  40.86300  1.000 26.40000  ? 52   ALA C CB  1 
ATOM   13024 N N   . LYS C 1 76  ? 8.03200   61.22000  40.63300  1.000 27.79000  ? 53   LYS C N   1 
ATOM   13025 C CA  . LYS C 1 76  ? 8.35000   62.60200  40.28800  1.000 30.20000  ? 53   LYS C CA  1 
ATOM   13026 C C   . LYS C 1 76  ? 8.13000   63.53600  41.47300  1.000 36.41000  ? 53   LYS C C   1 
ATOM   13027 O O   . LYS C 1 76  ? 8.87300   64.51200  41.65000  1.000 33.29000  ? 53   LYS C O   1 
ATOM   13028 C CB  . LYS C 1 76  ? 7.51700   63.05600  39.08600  1.000 33.70000  ? 53   LYS C CB  1 
ATOM   13029 C CG  . LYS C 1 76  ? 7.76900   62.25900  37.80200  1.000 33.13000  ? 53   LYS C CG  1 
ATOM   13030 C CD  . LYS C 1 76  ? 9.21800   62.38200  37.33700  1.000 39.06000  ? 53   LYS C CD  1 
ATOM   13031 C CE  . LYS C 1 76  ? 9.49100   63.71600  36.64500  1.000 35.30000  ? 53   LYS C CE  1 
ATOM   13032 N NZ  . LYS C 1 76  ? 10.87100  63.75400  36.06300  1.000 38.40000  ? 53   LYS C NZ  1 
ATOM   13033 N N   . VAL C 1 77  ? 7.11300   63.25700  42.29700  1.000 30.93000  ? 54   VAL C N   1 
ATOM   13034 C CA  . VAL C 1 77  ? 6.85700   64.08500  43.47700  1.000 28.20000  ? 54   VAL C CA  1 
ATOM   13035 C C   . VAL C 1 77  ? 8.00600   63.98800  44.47500  1.000 29.46000  ? 54   VAL C C   1 
ATOM   13036 O O   . VAL C 1 77  ? 8.52300   65.00900  44.94200  1.000 33.74000  ? 54   VAL C O   1 
ATOM   13037 C CB  . VAL C 1 77  ? 5.51600   63.69900  44.12500  1.000 28.99000  ? 54   VAL C CB  1 
ATOM   13038 C CG1 . VAL C 1 77  ? 5.35300   64.41500  45.45000  1.000 30.25000  ? 54   VAL C CG1 1 
ATOM   13039 C CG2 . VAL C 1 77  ? 4.37900   64.06900  43.20400  1.000 26.92000  ? 54   VAL C CG2 1 
ATOM   13040 N N   . VAL C 1 78  ? 8.42500   62.76700  44.83400  1.000 30.95000  ? 55   VAL C N   1 
ATOM   13041 C CA  . VAL C 1 78  ? 9.50900   62.68000  45.81000  1.000 27.93000  ? 55   VAL C CA  1 
ATOM   13042 C C   . VAL C 1 78  ? 10.82800  63.11900  45.18700  1.000 33.46000  ? 55   VAL C C   1 
ATOM   13043 O O   . VAL C 1 78  ? 11.71000  63.62100  45.89100  1.000 31.51000  ? 55   VAL C O   1 
ATOM   13044 C CB  . VAL C 1 78  ? 9.62800   61.27400  46.43600  1.000 37.15000  ? 55   VAL C CB  1 
ATOM   13045 C CG1 . VAL C 1 78  ? 8.43300   60.98500  47.32100  1.000 30.68000  ? 55   VAL C CG1 1 
ATOM   13046 C CG2 . VAL C 1 78  ? 9.80500   60.19100  45.37000  1.000 28.59000  ? 55   VAL C CG2 1 
ATOM   13047 N N   . GLU C 1 79  ? 10.98600  62.95300  43.87000  1.000 36.58000  ? 56   GLU C N   1 
ATOM   13048 C CA  . GLU C 1 79  ? 12.18000  63.46600  43.19700  1.000 35.63000  ? 56   GLU C CA  1 
ATOM   13049 C C   . GLU C 1 79  ? 12.27700  64.98400  43.32200  1.000 33.38000  ? 56   GLU C C   1 
ATOM   13050 O O   . GLU C 1 79  ? 13.31600  65.52000  43.71700  1.000 35.19000  ? 56   GLU C O   1 
ATOM   13051 C CB  . GLU C 1 79  ? 12.18900  63.05400  41.72400  1.000 34.81000  ? 56   GLU C CB  1 
ATOM   13052 C CG  . GLU C 1 79  ? 13.05800  63.94400  40.84500  1.000 37.31000  ? 56   GLU C CG  1 
ATOM   13053 C CD  . GLU C 1 79  ? 13.07900  63.48300  39.41100  1.000 38.27000  ? 56   GLU C CD  1 
ATOM   13054 O OE1 . GLU C 1 79  ? 13.60900  62.38700  39.14700  1.000 50.24000  ? 56   GLU C OE1 1 
ATOM   13055 O OE2 . GLU C 1 79  ? 12.50600  64.18800  38.56200  1.000 40.85000  ? 56   GLU C OE2 1 
ATOM   13056 N N   . LYS C 1 80  ? 11.19900  65.69300  42.98500  1.000 35.52000  ? 57   LYS C N   1 
ATOM   13057 C CA  . LYS C 1 80  ? 11.23000  67.14600  43.07300  1.000 38.90000  ? 57   LYS C CA  1 
ATOM   13058 C C   . LYS C 1 80  ? 11.39600  67.60900  44.52100  1.000 39.10000  ? 57   LYS C C   1 
ATOM   13059 O O   . LYS C 1 80  ? 12.19600  68.51200  44.79800  1.000 37.28000  ? 57   LYS C O   1 
ATOM   13060 C CB  . LYS C 1 80  ? 9.96700   67.73100  42.43600  1.000 33.86000  ? 57   LYS C CB  1 
ATOM   13061 C CG  . LYS C 1 80  ? 10.01100  69.24400  42.22500  1.000 35.44000  ? 57   LYS C CG  1 
ATOM   13062 C CD  . LYS C 1 80  ? 8.94400   69.70600  41.24100  1.000 40.73000  ? 57   LYS C CD  1 
ATOM   13063 C CE  . LYS C 1 80  ? 8.81300   71.22000  41.24000  1.000 48.34000  ? 57   LYS C CE  1 
ATOM   13064 N NZ  . LYS C 1 80  ? 10.04400  71.92400  40.76500  1.000 58.62000  ? 57   LYS C NZ  1 
ATOM   13065 N N   . ILE C 1 81  ? 10.68100  66.99100  45.46500  1.000 35.11000  ? 58   ILE C N   1 
ATOM   13066 C CA  . ILE C 1 81  ? 10.83800  67.39100  46.86100  1.000 29.17000  ? 58   ILE C CA  1 
ATOM   13067 C C   . ILE C 1 81  ? 12.25700  67.11100  47.34300  1.000 34.66000  ? 58   ILE C C   1 
ATOM   13068 O O   . ILE C 1 81  ? 12.91800  67.98900  47.91000  1.000 36.86000  ? 58   ILE C O   1 
ATOM   13069 C CB  . ILE C 1 81  ? 9.80800   66.69600  47.76400  1.000 31.11000  ? 58   ILE C CB  1 
ATOM   13070 C CG1 . ILE C 1 81  ? 8.38300   67.05500  47.36700  1.000 29.41000  ? 58   ILE C CG1 1 
ATOM   13071 C CG2 . ILE C 1 81  ? 10.03500  67.13500  49.18500  1.000 26.30000  ? 58   ILE C CG2 1 
ATOM   13072 C CD1 . ILE C 1 81  ? 7.34600   66.10300  47.96700  1.000 30.55000  ? 58   ILE C CD1 1 
ATOM   13073 N N   . PHE C 1 82  ? 12.74600  65.88100  47.14400  1.000 33.20000  ? 59   PHE C N   1 
ATOM   13074 C CA  . PHE C 1 82  ? 14.08600  65.55300  47.63400  1.000 36.58000  ? 59   PHE C CA  1 
ATOM   13075 C C   . PHE C 1 82  ? 15.15200  66.45400  47.00800  1.000 37.41000  ? 59   PHE C C   1 
ATOM   13076 O O   . PHE C 1 82  ? 16.15900  66.77400  47.66000  1.000 35.99000  ? 59   PHE C O   1 
ATOM   13077 C CB  . PHE C 1 82  ? 14.42800  64.08100  47.36000  1.000 36.06000  ? 59   PHE C CB  1 
ATOM   13078 C CG  . PHE C 1 82  ? 13.72000  63.09400  48.26600  1.000 37.51000  ? 59   PHE C CG  1 
ATOM   13079 C CD1 . PHE C 1 82  ? 13.08200  63.51300  49.42800  1.000 37.72000  ? 59   PHE C CD1 1 
ATOM   13080 C CD2 . PHE C 1 82  ? 13.69600  61.74100  47.94800  1.000 39.20000  ? 59   PHE C CD2 1 
ATOM   13081 C CE1 . PHE C 1 82  ? 12.43100  62.59900  50.25800  1.000 37.97000  ? 59   PHE C CE1 1 
ATOM   13082 C CE2 . PHE C 1 82  ? 13.04200  60.82100  48.76900  1.000 38.15000  ? 59   PHE C CE2 1 
ATOM   13083 C CZ  . PHE C 1 82  ? 12.40700  61.25300  49.92700  1.000 36.88000  ? 59   PHE C CZ  1 
ATOM   13084 N N   . ASN C 1 83  ? 14.95500  66.86300  45.74900  1.000 35.03000  ? 60   ASN C N   1 
ATOM   13085 C CA  . ASN C 1 83  ? 15.93300  67.70400  45.06800  1.000 39.70000  ? 60   ASN C CA  1 
ATOM   13086 C C   . ASN C 1 83  ? 15.86800  69.15400  45.52100  1.000 42.60000  ? 60   ASN C C   1 
ATOM   13087 O O   . ASN C 1 83  ? 16.89400  69.84600  45.51400  1.000 40.01000  ? 60   ASN C O   1 
ATOM   13088 C CB  . ASN C 1 83  ? 15.73600  67.65800  43.54900  1.000 41.15000  ? 60   ASN C CB  1 
ATOM   13089 C CG  . ASN C 1 83  ? 16.23000  66.36900  42.93200  1.000 41.40000  ? 60   ASN C CG  1 
ATOM   13090 O OD1 . ASN C 1 83  ? 17.18900  65.76100  43.41400  1.000 45.45000  ? 60   ASN C OD1 1 
ATOM   13091 N ND2 . ASN C 1 83  ? 15.59400  65.95800  41.84000  1.000 49.14000  ? 60   ASN C ND2 1 
ATOM   13092 N N   . GLU C 1 84  ? 14.68800  69.63700  45.90600  1.000 39.69000  ? 61   GLU C N   1 
ATOM   13093 C CA  . GLU C 1 84  ? 14.49400  71.06700  46.05600  1.000 36.06000  ? 61   GLU C CA  1 
ATOM   13094 C C   . GLU C 1 84  ? 14.00100  71.52500  47.42500  1.000 40.69000  ? 61   GLU C C   1 
ATOM   13095 O O   . GLU C 1 84  ? 14.06300  72.73000  47.69800  1.000 45.02000  ? 61   GLU C O   1 
ATOM   13096 C CB  . GLU C 1 84  ? 13.53600  71.57200  44.96600  1.000 38.07000  ? 61   GLU C CB  1 
ATOM   13097 C CG  . GLU C 1 84  ? 14.17200  71.52300  43.57700  1.000 39.31000  ? 61   GLU C CG  1 
ATOM   13098 C CD  . GLU C 1 84  ? 13.19100  71.76800  42.44700  1.000 49.61000  ? 61   GLU C CD  1 
ATOM   13099 O OE1 . GLU C 1 84  ? 12.28500  72.60900  42.61900  1.000 52.46000  ? 61   GLU C OE1 1 
ATOM   13100 O OE2 . GLU C 1 84  ? 13.34300  71.14200  41.37000  1.000 52.51000  ? 61   GLU C OE2 1 
ATOM   13101 N N   . LEU C 1 85  ? 13.53600  70.62500  48.29400  1.000 34.64000  ? 62   LEU C N   1 
ATOM   13102 C CA  . LEU C 1 85  ? 13.05400  71.05200  49.60400  1.000 38.18000  ? 62   LEU C CA  1 
ATOM   13103 C C   . LEU C 1 85  ? 14.19200  71.70100  50.39100  1.000 41.04000  ? 62   LEU C C   1 
ATOM   13104 O O   . LEU C 1 85  ? 15.33200  71.21700  50.34400  1.000 35.38000  ? 62   LEU C O   1 
ATOM   13105 C CB  . LEU C 1 85  ? 12.49200  69.86700  50.39500  1.000 35.19000  ? 62   LEU C CB  1 
ATOM   13106 C CG  . LEU C 1 85  ? 11.79200  70.12000  51.74200  1.000 30.92000  ? 62   LEU C CG  1 
ATOM   13107 C CD1 . LEU C 1 85  ? 10.41400  70.69700  51.50500  1.000 29.56000  ? 62   LEU C CD1 1 
ATOM   13108 C CD2 . LEU C 1 85  ? 11.71900  68.85300  52.58800  1.000 31.06000  ? 62   LEU C CD2 1 
ATOM   13109 N N   . PRO C 1 86  ? 13.92200  72.78100  51.12600  1.000 40.97000  ? 63   PRO C N   1 
ATOM   13110 C CA  . PRO C 1 86  ? 14.96700  73.40500  51.94600  1.000 37.54000  ? 63   PRO C CA  1 
ATOM   13111 C C   . PRO C 1 86  ? 15.69400  72.40000  52.83000  1.000 42.08000  ? 63   PRO C C   1 
ATOM   13112 O O   . PRO C 1 86  ? 15.09200  71.49600  53.41700  1.000 38.30000  ? 63   PRO C O   1 
ATOM   13113 C CB  . PRO C 1 86  ? 14.18600  74.42500  52.78000  1.000 37.94000  ? 63   PRO C CB  1 
ATOM   13114 C CG  . PRO C 1 86  ? 13.03100  74.79900  51.90000  1.000 36.04000  ? 63   PRO C CG  1 
ATOM   13115 C CD  . PRO C 1 86  ? 12.65100  73.53100  51.19500  1.000 38.34000  ? 63   PRO C CD  1 
ATOM   13116 N N   . VAL C 1 87  ? 17.00900  72.56600  52.91100  1.000 30.18000  ? 64   VAL C N   1 
ATOM   13117 C CA  . VAL C 1 87  ? 17.89200  71.70800  53.69000  1.000 35.45000  ? 64   VAL C CA  1 
ATOM   13118 C C   . VAL C 1 87  ? 18.31200  72.49300  54.93000  1.000 41.86000  ? 64   VAL C C   1 
ATOM   13119 O O   . VAL C 1 87  ? 18.91100  73.56800  54.81000  1.000 43.82000  ? 64   VAL C O   1 
ATOM   13120 C CB  . VAL C 1 87  ? 19.10000  71.26800  52.84600  1.000 43.96000  ? 64   VAL C CB  1 
ATOM   13121 C CG1 . VAL C 1 87  ? 20.23200  70.77400  53.71100  1.000 38.92000  ? 64   VAL C CG1 1 
ATOM   13122 C CG2 . VAL C 1 87  ? 18.67200  70.19100  51.85300  1.000 44.20000  ? 64   VAL C CG2 1 
ATOM   13123 N N   . THR C 1 88  ? 17.98400  71.97400  56.11800  1.000 41.62000  ? 65   THR C N   1 
ATOM   13124 C CA  . THR C 1 88  ? 18.12700  72.72400  57.36600  1.000 38.40000  ? 65   THR C CA  1 
ATOM   13125 C C   . THR C 1 88  ? 18.86600  71.88800  58.39500  1.000 32.96000  ? 65   THR C C   1 
ATOM   13126 O O   . THR C 1 88  ? 18.38900  70.81700  58.78000  1.000 44.72000  ? 65   THR C O   1 
ATOM   13127 C CB  . THR C 1 88  ? 16.76500  73.12400  57.94400  1.000 33.75000  ? 65   THR C CB  1 
ATOM   13128 O OG1 . THR C 1 88  ? 16.03100  73.90500  56.99900  1.000 32.28000  ? 65   THR C OG1 1 
ATOM   13129 C CG2 . THR C 1 88  ? 16.94700  73.93100  59.22000  1.000 41.26000  ? 65   THR C CG2 1 
ATOM   13130 N N   . ILE C 1 89  ? 20.01100  72.37800  58.85800  1.000 36.65000  ? 66   ILE C N   1 
ATOM   13131 C CA  . ILE C 1 89  ? 20.72800  71.77100  59.97300  1.000 37.06000  ? 66   ILE C CA  1 
ATOM   13132 C C   . ILE C 1 89  ? 20.61900  72.69900  61.17500  1.000 43.08000  ? 66   ILE C C   1 
ATOM   13133 O O   . ILE C 1 89  ? 20.84100  73.91100  61.06100  1.000 41.41000  ? 66   ILE C O   1 
ATOM   13134 C CB  . ILE C 1 89  ? 22.20200  71.49200  59.63400  1.000 39.13000  ? 66   ILE C CB  1 
ATOM   13135 C CG1 . ILE C 1 89  ? 22.29400  70.50600  58.46500  1.000 41.77000  ? 66   ILE C CG1 1 
ATOM   13136 C CG2 . ILE C 1 89  ? 22.93300  70.95800  60.86000  1.000 38.53000  ? 66   ILE C CG2 1 
ATOM   13137 C CD1 . ILE C 1 89  ? 23.66900  70.36300  57.90200  1.000 40.78000  ? 66   ILE C CD1 1 
ATOM   13138 N N   . ARG C 1 90  ? 20.29600  72.12000  62.34100  1.000 42.49000  ? 67   ARG C N   1 
ATOM   13139 C CA  . ARG C 1 90  ? 20.02300  72.92800  63.51700  1.000 41.65000  ? 67   ARG C CA  1 
ATOM   13140 C C   . ARG C 1 90  ? 21.21600  72.94300  64.46700  1.000 39.63000  ? 67   ARG C C   1 
ATOM   13141 O O   . ARG C 1 90  ? 21.99700  71.98500  64.51100  1.000 42.59000  ? 67   ARG C O   1 
ATOM   13142 C CB  . ARG C 1 90  ? 18.79200  72.39100  64.25500  1.000 36.61000  ? 67   ARG C CB  1 
ATOM   13143 C CG  . ARG C 1 90  ? 17.58200  72.19400  63.35700  1.000 40.90000  ? 67   ARG C CG  1 
ATOM   13144 C CD  . ARG C 1 90  ? 16.35100  71.87600  64.18700  1.000 36.28000  ? 67   ARG C CD  1 
ATOM   13145 N NE  . ARG C 1 90  ? 15.23900  71.33500  63.40900  1.000 31.33000  ? 67   ARG C NE  1 
ATOM   13146 C CZ  . ARG C 1 90  ? 14.53300  72.03600  62.52800  1.000 36.42000  ? 67   ARG C CZ  1 
ATOM   13147 N NH1 . ARG C 1 90  ? 13.52300  71.46100  61.88700  1.000 36.20000  ? 67   ARG C NH1 1 
ATOM   13148 N NH2 . ARG C 1 90  ? 14.83900  73.30800  62.26900  1.000 36.17000  ? 67   ARG C NH2 1 
ATOM   13149 N N   . PRO C 1 91  ? 21.37400  74.01700  65.24700  1.000 44.32000  ? 68   PRO C N   1 
ATOM   13150 C CA  . PRO C 1 91  ? 22.50700  74.09400  66.17800  1.000 39.04000  ? 68   PRO C CA  1 
ATOM   13151 C C   . PRO C 1 91  ? 22.61200  72.85400  67.05500  1.000 43.94000  ? 68   PRO C C   1 
ATOM   13152 O O   . PRO C 1 91  ? 21.61100  72.32900  67.54500  1.000 43.75000  ? 68   PRO C O   1 
ATOM   13153 C CB  . PRO C 1 91  ? 22.19000  75.34500  67.00200  1.000 42.39000  ? 68   PRO C CB  1 
ATOM   13154 C CG  . PRO C 1 91  ? 21.42400  76.20900  66.06200  1.000 40.37000  ? 68   PRO C CG  1 
ATOM   13155 C CD  . PRO C 1 91  ? 20.58000  75.26200  65.24700  1.000 40.47000  ? 68   PRO C CD  1 
ATOM   13156 N N   . ASP C 1 92  ? 23.84500  72.37900  67.23300  1.000 40.99000  ? 69   ASP C N   1 
ATOM   13157 C CA  . ASP C 1 92  ? 24.27000  71.29000  68.10700  1.000 40.35000  ? 69   ASP C CA  1 
ATOM   13158 C C   . ASP C 1 92  ? 23.97700  69.89300  67.54700  1.000 40.48000  ? 69   ASP C C   1 
ATOM   13159 O O   . ASP C 1 92  ? 24.45600  68.91900  68.12800  1.000 40.11000  ? 69   ASP C O   1 
ATOM   13160 C CB  . ASP C 1 92  ? 23.64600  71.36600  69.51800  1.000 39.70000  ? 69   ASP C CB  1 
ATOM   13161 C CG  . ASP C 1 92  ? 24.24600  72.46300  70.38400  1.000 41.54000  ? 69   ASP C CG  1 
ATOM   13162 O OD1 . ASP C 1 92  ? 25.48200  72.64100  70.37700  1.000 46.23000  ? 69   ASP C OD1 1 
ATOM   13163 O OD2 . ASP C 1 92  ? 23.46600  73.14700  71.08500  1.000 40.29000  ? 69   ASP C OD2 1 
ATOM   13164 N N   . GLU C 1 93  ? 23.24700  69.74100  66.44100  1.000 40.71000  ? 70   GLU C N   1 
ATOM   13165 C CA  . GLU C 1 93  ? 22.83900  68.39100  66.04900  1.000 41.61000  ? 70   GLU C CA  1 
ATOM   13166 C C   . GLU C 1 93  ? 24.02200  67.55100  65.56900  1.000 43.64000  ? 70   GLU C C   1 
ATOM   13167 O O   . GLU C 1 93  ? 24.86400  68.00700  64.78700  1.000 39.43000  ? 70   GLU C O   1 
ATOM   13168 C CB  . GLU C 1 93  ? 21.76000  68.40500  64.96000  1.000 42.50000  ? 70   GLU C CB  1 
ATOM   13169 C CG  . GLU C 1 93  ? 20.51500  69.23600  65.21400  1.000 43.11000  ? 70   GLU C CG  1 
ATOM   13170 C CD  . GLU C 1 93  ? 19.43600  68.96000  64.16800  1.000 44.57000  ? 70   GLU C CD  1 
ATOM   13171 O OE1 . GLU C 1 93  ? 19.68700  69.25100  62.98000  1.000 53.63000  ? 70   GLU C OE1 1 
ATOM   13172 O OE2 . GLU C 1 93  ? 18.32600  68.50600  64.53200  1.000 46.01000  ? 70   GLU C OE2 1 
ATOM   13173 N N   . LEU C 1 94  ? 24.08500  66.30900  66.05900  1.000 39.41000  ? 71   LEU C N   1 
ATOM   13174 C CA  . LEU C 1 94  ? 24.98500  65.31000  65.50100  1.000 42.05000  ? 71   LEU C CA  1 
ATOM   13175 C C   . LEU C 1 94  ? 24.29900  64.46800  64.43400  1.000 43.96000  ? 71   LEU C C   1 
ATOM   13176 O O   . LEU C 1 94  ? 24.98100  63.89100  63.57400  1.000 39.88000  ? 71   LEU C O   1 
ATOM   13177 C CB  . LEU C 1 94  ? 25.52000  64.40000  66.61500  1.000 37.80000  ? 71   LEU C CB  1 
ATOM   13178 C CG  . LEU C 1 94  ? 26.37200  65.12300  67.65900  1.000 38.46000  ? 71   LEU C CG  1 
ATOM   13179 C CD1 . LEU C 1 94  ? 26.67900  64.24100  68.83800  1.000 34.28000  ? 71   LEU C CD1 1 
ATOM   13180 C CD2 . LEU C 1 94  ? 27.65400  65.64200  67.02600  1.000 35.96000  ? 71   LEU C CD2 1 
ATOM   13181 N N   . ILE C 1 95  ? 22.97000  64.39800  64.48600  1.000 38.87000  ? 72   ILE C N   1 
ATOM   13182 C CA  . ILE C 1 95  ? 22.13500  63.69200  63.52400  1.000 35.82000  ? 72   ILE C CA  1 
ATOM   13183 C C   . ILE C 1 95  ? 21.28600  64.73700  62.81500  1.000 36.37000  ? 72   ILE C C   1 
ATOM   13184 O O   . ILE C 1 95  ? 20.59900  65.53000  63.46800  1.000 38.37000  ? 72   ILE C O   1 
ATOM   13185 C CB  . ILE C 1 95  ? 21.25200  62.63800  64.22000  1.000 34.61000  ? 72   ILE C CB  1 
ATOM   13186 C CG1 . ILE C 1 95  ? 22.10200  61.68100  65.05300  1.000 31.75000  ? 72   ILE C CG1 1 
ATOM   13187 C CG2 . ILE C 1 95  ? 20.46100  61.85000  63.20800  1.000 33.13000  ? 72   ILE C CG2 1 
ATOM   13188 C CD1 . ILE C 1 95  ? 23.09900  60.89100  64.22900  1.000 39.69000  ? 72   ILE C CD1 1 
ATOM   13189 N N   . VAL C 1 96  ? 21.33500  64.75000  61.48600  1.000 31.28000  ? 73   VAL C N   1 
ATOM   13190 C CA  . VAL C 1 96  ? 20.75600  65.84600  60.72600  1.000 32.20000  ? 73   VAL C CA  1 
ATOM   13191 C C   . VAL C 1 96  ? 19.70200  65.30400  59.77800  1.000 35.91000  ? 73   VAL C C   1 
ATOM   13192 O O   . VAL C 1 96  ? 19.73400  64.14600  59.34800  1.000 33.56000  ? 73   VAL C O   1 
ATOM   13193 C CB  . VAL C 1 96  ? 21.81800  66.64800  59.93800  1.000 36.00000  ? 73   VAL C CB  1 
ATOM   13194 C CG1 . VAL C 1 96  ? 22.89700  67.17600  60.87500  1.000 38.14000  ? 73   VAL C CG1 1 
ATOM   13195 C CG2 . VAL C 1 96  ? 22.42300  65.79000  58.83900  1.000 33.98000  ? 73   VAL C CG2 1 
ATOM   13196 N N   . GLY C 1 97  ? 18.78300  66.19100  59.42200  1.000 35.62000  ? 74   GLY C N   1 
ATOM   13197 C CA  . GLY C 1 97  ? 17.65300  65.89700  58.57300  1.000 32.24000  ? 74   GLY C CA  1 
ATOM   13198 C C   . GLY C 1 97  ? 16.42900  66.54100  59.17300  1.000 34.19000  ? 74   GLY C C   1 
ATOM   13199 O O   . GLY C 1 97  ? 16.05400  66.23400  60.30800  1.000 34.20000  ? 74   GLY C O   1 
ATOM   13200 N N   . ALA C 1 98  ? 15.78500  67.42000  58.40900  1.000 32.83000  ? 75   ALA C N   1 
ATOM   13201 C CA  . ALA C 1 98  ? 14.71700  68.26200  58.92700  1.000 34.09000  ? 75   ALA C CA  1 
ATOM   13202 C C   . ALA C 1 98  ? 13.59100  68.28800  57.91100  1.000 35.04000  ? 75   ALA C C   1 
ATOM   13203 O O   . ALA C 1 98  ? 13.81600  68.64200  56.74900  1.000 34.62000  ? 75   ALA C O   1 
ATOM   13204 C CB  . ALA C 1 98  ? 15.22000  69.68400  59.20500  1.000 38.02000  ? 75   ALA C CB  1 
ATOM   13205 N N   . VAL C 1 99  ? 12.38500  67.90700  58.35100  1.000 31.51000  ? 76   VAL C N   1 
ATOM   13206 C CA  . VAL C 1 99  ? 11.23500  67.94000  57.45600  1.000 27.26000  ? 76   VAL C CA  1 
ATOM   13207 C C   . VAL C 1 99  ? 10.78800  69.37800  57.24300  1.000 30.18000  ? 76   VAL C C   1 
ATOM   13208 O O   . VAL C 1 99  ? 10.26400  69.73200  56.17300  1.000 28.45000  ? 76   VAL C O   1 
ATOM   13209 C CB  . VAL C 1 99  ? 10.10300  67.05200  58.01800  1.000 31.42000  ? 76   VAL C CB  1 
ATOM   13210 C CG1 . VAL C 1 99  ? 8.84400   67.17900  57.18300  1.000 28.55000  ? 76   VAL C CG1 1 
ATOM   13211 C CG2 . VAL C 1 99  ? 10.55500  65.59700  58.09700  1.000 29.52000  ? 76   VAL C CG2 1 
ATOM   13212 N N   . THR C 1 100 ? 11.01900  70.23400  58.24000  1.000 30.35000  ? 77   THR C N   1 
ATOM   13213 C CA  . THR C 1 100 ? 10.54600  71.61000  58.24600  1.000 36.18000  ? 77   THR C CA  1 
ATOM   13214 C C   . THR C 1 100 ? 11.69400  72.55200  58.57900  1.000 31.99000  ? 77   THR C C   1 
ATOM   13215 O O   . THR C 1 100 ? 12.63600  72.18100  59.28700  1.000 35.50000  ? 77   THR C O   1 
ATOM   13216 C CB  . THR C 1 100 ? 9.41900   71.79900  59.27600  1.000 33.84000  ? 77   THR C CB  1 
ATOM   13217 O OG1 . THR C 1 100 ? 9.85400   71.31000  60.55700  1.000 30.46000  ? 77   THR C OG1 1 
ATOM   13218 C CG2 . THR C 1 100 ? 8.19300   71.03200  58.84400  1.000 32.84000  ? 77   THR C CG2 1 
ATOM   13219 N N   . ILE C 1 101 ? 11.60600  73.77900  58.06500  1.000 37.88000  ? 78   ILE C N   1 
ATOM   13220 C CA  . ILE C 1 101 ? 12.61100  74.79300  58.38500  1.000 41.09000  ? 78   ILE C CA  1 
ATOM   13221 C C   . ILE C 1 101 ? 12.61100  75.08900  59.88200  1.000 41.37000  ? 78   ILE C C   1 
ATOM   13222 O O   . ILE C 1 101 ? 13.66200  75.09400  60.53800  1.000 33.27000  ? 78   ILE C O   1 
ATOM   13223 C CB  . ILE C 1 101 ? 12.36400  76.06300  57.55300  1.000 41.41000  ? 78   ILE C CB  1 
ATOM   13224 C CG1 . ILE C 1 101 ? 12.57900  75.76300  56.06600  1.000 40.28000  ? 78   ILE C CG1 1 
ATOM   13225 C CG2 . ILE C 1 101 ? 13.26100  77.20800  58.04000  1.000 35.87000  ? 78   ILE C CG2 1 
ATOM   13226 C CD1 . ILE C 1 101 ? 12.02000  76.80800  55.14200  1.000 34.04000  ? 78   ILE C CD1 1 
ATOM   13227 N N   . ASN C 1 102 ? 11.42800  75.32200  60.44700  1.000 38.75000  ? 79   ASN C N   1 
ATOM   13228 C CA  . ASN C 1 102 ? 11.22400  75.61200  61.85900  1.000 36.80000  ? 79   ASN C CA  1 
ATOM   13229 C C   . ASN C 1 102 ? 11.06800  74.30800  62.63600  1.000 40.01000  ? 79   ASN C C   1 
ATOM   13230 O O   . ASN C 1 102 ? 10.37200  73.39300  62.17500  1.000 38.56000  ? 79   ASN C O   1 
ATOM   13231 C CB  . ASN C 1 102 ? 9.98200   76.47000  62.04200  1.000 38.41000  ? 79   ASN C CB  1 
ATOM   13232 C CG  . ASN C 1 102 ? 10.12600  77.82300  61.39200  1.000 42.19000  ? 79   ASN C CG  1 
ATOM   13233 O OD1 . ASN C 1 102 ? 10.98700  78.61700  61.77300  1.000 47.88000  ? 79   ASN C OD1 1 
ATOM   13234 N ND2 . ASN C 1 102 ? 9.32100   78.07600  60.37200  1.000 34.82000  ? 79   ASN C ND2 1 
ATOM   13235 N N   . PRO C 1 103 ? 11.70300  74.19000  63.80500  1.000 37.51000  ? 80   PRO C N   1 
ATOM   13236 C CA  . PRO C 1 103 ? 11.60500  72.93700  64.56000  1.000 34.31000  ? 80   PRO C CA  1 
ATOM   13237 C C   . PRO C 1 103 ? 10.16000  72.63300  64.93100  1.000 39.06000  ? 80   PRO C C   1 
ATOM   13238 O O   . PRO C 1 103 ? 9.33600   73.53500  65.10500  1.000 34.39000  ? 80   PRO C O   1 
ATOM   13239 C CB  . PRO C 1 103 ? 12.47500  73.18900  65.80300  1.000 36.30000  ? 80   PRO C CB  1 
ATOM   13240 C CG  . PRO C 1 103 ? 12.57900  74.67600  65.91600  1.000 38.93000  ? 80   PRO C CG  1 
ATOM   13241 C CD  . PRO C 1 103 ? 12.51300  75.20300  64.50900  1.000 37.19000  ? 80   PRO C CD  1 
ATOM   13242 N N   . ARG C 1 104 ? 9.84900   71.33400  64.97200  1.000 35.61000  ? 81   ARG C N   1 
ATOM   13243 C CA  . ARG C 1 104 ? 8.57400   70.82300  65.46900  1.000 31.11000  ? 81   ARG C CA  1 
ATOM   13244 C C   . ARG C 1 104 ? 7.38000   71.44400  64.75400  1.000 32.60000  ? 81   ARG C C   1 
ATOM   13245 O O   . ARG C 1 104 ? 6.31500   71.62100  65.34700  1.000 33.39000  ? 81   ARG C O   1 
ATOM   13246 C CB  . ARG C 1 104 ? 8.45100   71.02800  66.98000  1.000 31.86000  ? 81   ARG C CB  1 
ATOM   13247 C CG  . ARG C 1 104 ? 7.57200   69.98100  67.63700  1.000 32.90000  ? 81   ARG C CG  1 
ATOM   13248 C CD  . ARG C 1 104 ? 7.31700   70.25700  69.09500  1.000 34.97000  ? 81   ARG C CD  1 
ATOM   13249 N NE  . ARG C 1 104 ? 6.70100   69.08500  69.71200  1.000 29.86000  ? 81   ARG C NE  1 
ATOM   13250 C CZ  . ARG C 1 104 ? 6.14000   69.07000  70.91300  1.000 34.54000  ? 81   ARG C CZ  1 
ATOM   13251 N NH1 . ARG C 1 104 ? 6.11500   70.17200  71.65000  1.000 35.32000  ? 81   ARG C NH1 1 
ATOM   13252 N NH2 . ARG C 1 104 ? 5.60800   67.94300  71.37500  1.000 30.52000  ? 81   ARG C NH2 1 
ATOM   13253 N N   . SER C 1 105 ? 7.53700   71.78000  63.47800  1.000 33.30000  ? 82   SER C N   1 
ATOM   13254 C CA  . SER C 1 105 ? 6.46700   72.35000  62.66900  1.000 32.19000  ? 82   SER C CA  1 
ATOM   13255 C C   . SER C 1 105 ? 5.97300   71.30400  61.66900  1.000 30.46000  ? 82   SER C C   1 
ATOM   13256 O O   . SER C 1 105 ? 6.42000   70.15200  61.67400  1.000 29.99000  ? 82   SER C O   1 
ATOM   13257 C CB  . SER C 1 105 ? 6.93900   73.64000  61.99000  1.000 36.38000  ? 82   SER C CB  1 
ATOM   13258 O OG  . SER C 1 105 ? 7.49700   74.53600  62.94300  1.000 37.13000  ? 82   SER C OG  1 
ATOM   13259 N N   . THR C 1 106 ? 5.02300   71.69900  60.82000  1.000 29.46000  ? 83   THR C N   1 
ATOM   13260 C CA  . THR C 1 106 ? 4.34300   70.74000  59.96000  1.000 33.28000  ? 83   THR C CA  1 
ATOM   13261 C C   . THR C 1 106 ? 4.32600   71.19100  58.50600  1.000 33.07000  ? 83   THR C C   1 
ATOM   13262 O O   . THR C 1 106 ? 4.14300   72.37700  58.20500  1.000 31.91000  ? 83   THR C O   1 
ATOM   13263 C CB  . THR C 1 106 ? 2.90100   70.49000  60.42900  1.000 31.32000  ? 83   THR C CB  1 
ATOM   13264 O OG1 . THR C 1 106 ? 2.36300   69.37400  59.71300  1.000 31.82000  ? 83   THR C OG1 1 
ATOM   13265 C CG2 . THR C 1 106 ? 2.01800   71.71200  60.18300  1.000 30.55000  ? 83   THR C CG2 1 
ATOM   13266 N N   . GLU C 1 107 ? 4.51600   70.22600  57.60600  1.000 32.46000  ? 84   GLU C N   1 
ATOM   13267 C CA  . GLU C 1 107 ? 4.30200   70.44100  56.18400  1.000 31.82000  ? 84   GLU C CA  1 
ATOM   13268 C C   . GLU C 1 107 ? 2.82700   70.20500  55.86200  1.000 34.23000  ? 84   GLU C C   1 
ATOM   13269 O O   . GLU C 1 107 ? 2.04900   69.75200  56.70500  1.000 29.91000  ? 84   GLU C O   1 
ATOM   13270 C CB  . GLU C 1 107 ? 5.20000   69.51400  55.36200  1.000 31.79000  ? 84   GLU C CB  1 
ATOM   13271 C CG  . GLU C 1 107 ? 4.60900   68.12700  55.11400  1.000 33.81000  ? 84   GLU C CG  1 
ATOM   13272 C CD  . GLU C 1 107 ? 5.66800   67.03300  55.02400  1.000 41.14000  ? 84   GLU C CD  1 
ATOM   13273 O OE1 . GLU C 1 107 ? 6.74100   67.25900  54.42500  1.000 44.42000  ? 84   GLU C OE1 1 
ATOM   13274 O OE2 . GLU C 1 107 ? 5.39700   65.92400  55.52900  1.000 43.36000  ? 84   GLU C OE2 1 
ATOM   13275 N N   . ILE C 1 108 ? 2.43800   70.54500  54.63400  1.000 31.03000  ? 85   ILE C N   1 
ATOM   13276 C CA  . ILE C 1 108 ? 1.09300   70.29100  54.12500  1.000 29.55000  ? 85   ILE C CA  1 
ATOM   13277 C C   . ILE C 1 108 ? 1.19800   69.27200  52.99200  1.000 36.00000  ? 85   ILE C C   1 
ATOM   13278 O O   . ILE C 1 108 ? 2.05200   69.41000  52.10700  1.000 28.51000  ? 85   ILE C O   1 
ATOM   13279 C CB  . ILE C 1 108 ? 0.41000   71.59200  53.66500  1.000 30.83000  ? 85   ILE C CB  1 
ATOM   13280 C CG1 . ILE C 1 108 ? 0.16100   72.49900  54.87300  1.000 31.11000  ? 85   ILE C CG1 1 
ATOM   13281 C CG2 . ILE C 1 108 ? -0.89500  71.31200  52.96300  1.000 26.61000  ? 85   ILE C CG2 1 
ATOM   13282 C CD1 . ILE C 1 108 ? -0.67700  71.84200  55.94700  1.000 32.81000  ? 85   ILE C CD1 1 
ATOM   13283 N N   . CYS C 1 109 ? 0.36500   68.22100  53.04900  1.000 30.67000  ? 86   CYS C N   1 
ATOM   13284 C CA  . CYS C 1 109 ? 0.26000   67.19600  52.00900  1.000 30.00000  ? 86   CYS C CA  1 
ATOM   13285 C C   . CYS C 1 109 ? -1.09200  67.29500  51.31800  1.000 28.14000  ? 86   CYS C C   1 
ATOM   13286 O O   . CYS C 1 109 ? -2.03500  66.57600  51.68800  1.000 32.47000  ? 86   CYS C O   1 
ATOM   13287 C CB  . CYS C 1 109 ? 0.45500   65.80200  52.60300  1.000 30.74000  ? 86   CYS C CB  1 
ATOM   13288 S SG  . CYS C 1 109 ? 2.05200   65.58800  53.34800  1.000 31.82000  ? 86   CYS C SG  1 
ATOM   13289 N N   . PRO C 1 110 ? -1.24300  68.14300  50.29600  1.000 25.90000  ? 87   PRO C N   1 
ATOM   13290 C CA  . PRO C 1 110 ? -2.58300  68.36500  49.73800  1.000 26.99000  ? 87   PRO C CA  1 
ATOM   13291 C C   . PRO C 1 110 ? -3.12400  67.22900  48.89000  1.000 28.83000  ? 87   PRO C C   1 
ATOM   13292 O O   . PRO C 1 110 ? -4.32500  67.25000  48.58100  1.000 26.71000  ? 87   PRO C O   1 
ATOM   13293 C CB  . PRO C 1 110 ? -2.40100  69.62700  48.87800  1.000 26.71000  ? 87   PRO C CB  1 
ATOM   13294 C CG  . PRO C 1 110 ? -0.99400  69.55400  48.42500  1.000 27.33000  ? 87   PRO C CG  1 
ATOM   13295 C CD  . PRO C 1 110 ? -0.22300  68.95700  49.61400  1.000 30.32000  ? 87   PRO C CD  1 
ATOM   13296 N N   . GLU C 1 111 ? -2.28600  66.26100  48.48800  1.000 30.79000  ? 88   GLU C N   1 
ATOM   13297 C CA  . GLU C 1 111 ? -2.74900  65.16700  47.63700  1.000 32.23000  ? 88   GLU C CA  1 
ATOM   13298 C C   . GLU C 1 111 ? -3.80700  64.31700  48.33400  1.000 31.22000  ? 88   GLU C C   1 
ATOM   13299 O O   . GLU C 1 111 ? -4.60900  63.65300  47.66200  1.000 30.40000  ? 88   GLU C O   1 
ATOM   13300 C CB  . GLU C 1 111 ? -1.56500  64.29900  47.19300  1.000 27.98000  ? 88   GLU C CB  1 
ATOM   13301 C CG  . GLU C 1 111 ? -0.67800  63.79400  48.33600  1.000 32.19000  ? 88   GLU C CG  1 
ATOM   13302 C CD  . GLU C 1 111 ? 0.41900   64.77600  48.66200  1.000 36.19000  ? 88   GLU C CD  1 
ATOM   13303 O OE1 . GLU C 1 111 ? 0.69000   65.63400  47.81100  1.000 48.60000  ? 88   GLU C OE1 1 
ATOM   13304 O OE2 . GLU C 1 111 ? 1.00700   64.70900  49.75200  1.000 46.68000  ? 88   GLU C OE2 1 
ATOM   13305 N N   . PHE C 1 112 ? -3.83200  64.33000  49.67300  1.000 31.25000  ? 89   PHE C N   1 
ATOM   13306 C CA  . PHE C 1 112 ? -4.81600  63.59100  50.47100  1.000 31.63000  ? 89   PHE C CA  1 
ATOM   13307 C C   . PHE C 1 112 ? -6.04500  64.43900  50.79600  1.000 30.05000  ? 89   PHE C C   1 
ATOM   13308 O O   . PHE C 1 112 ? -7.18300  64.01800  50.55700  1.000 31.29000  ? 89   PHE C O   1 
ATOM   13309 C CB  . PHE C 1 112 ? -4.16200  63.08300  51.76100  1.000 27.60000  ? 89   PHE C CB  1 
ATOM   13310 C CG  . PHE C 1 112 ? -2.89500  62.30900  51.51800  1.000 29.07000  ? 89   PHE C CG  1 
ATOM   13311 C CD1 . PHE C 1 112 ? -2.92700  61.11900  50.79100  1.000 27.48000  ? 89   PHE C CD1 1 
ATOM   13312 C CD2 . PHE C 1 112 ? -1.68400  62.76900  51.99100  1.000 26.61000  ? 89   PHE C CD2 1 
ATOM   13313 C CE1 . PHE C 1 112 ? -1.77200  60.40000  50.53800  1.000 31.04000  ? 89   PHE C CE1 1 
ATOM   13314 C CE2 . PHE C 1 112 ? -0.51800  62.05900  51.75200  1.000 32.58000  ? 89   PHE C CE2 1 
ATOM   13315 C CZ  . PHE C 1 112 ? -0.56100  60.86500  51.02400  1.000 30.29000  ? 89   PHE C CZ  1 
ATOM   13316 N N   . SER C 1 113 ? -5.83300  65.64000  51.31800  1.000 28.94000  ? 90   SER C N   1 
ATOM   13317 C CA  . SER C 1 113 ? -6.91000  66.58400  51.57100  1.000 33.04000  ? 90   SER C CA  1 
ATOM   13318 C C   . SER C 1 113 ? -6.26800  67.94600  51.77000  1.000 28.95000  ? 90   SER C C   1 
ATOM   13319 O O   . SER C 1 113 ? -5.12000  68.03900  52.22700  1.000 28.29000  ? 90   SER C O   1 
ATOM   13320 C CB  . SER C 1 113 ? -7.75000  66.17800  52.80100  1.000 26.10000  ? 90   SER C CB  1 
ATOM   13321 O OG  . SER C 1 113 ? -7.01200  66.32000  53.99600  1.000 28.28000  ? 90   SER C OG  1 
ATOM   13322 N N   . TYR C 1 114 ? -7.00100  68.99200  51.39100  1.000 30.08000  ? 91   TYR C N   1 
ATOM   13323 C CA  . TYR C 1 114 ? -6.50100  70.35900  51.53200  1.000 32.31000  ? 91   TYR C CA  1 
ATOM   13324 C C   . TYR C 1 114 ? -7.50500  71.35600  52.09800  1.000 36.22000  ? 91   TYR C C   1 
ATOM   13325 O O   . TYR C 1 114 ? -7.07400  72.31300  52.75300  1.000 36.86000  ? 91   TYR C O   1 
ATOM   13326 C CB  . TYR C 1 114 ? -6.02900  70.90000  50.17200  1.000 27.51000  ? 91   TYR C CB  1 
ATOM   13327 C CG  . TYR C 1 114 ? -7.18100  71.08700  49.21600  1.000 31.55000  ? 91   TYR C CG  1 
ATOM   13328 C CD1 . TYR C 1 114 ? -7.67000  70.01800  48.47500  1.000 32.16000  ? 91   TYR C CD1 1 
ATOM   13329 C CD2 . TYR C 1 114 ? -7.80300  72.32500  49.07200  1.000 31.02000  ? 91   TYR C CD2 1 
ATOM   13330 C CE1 . TYR C 1 114 ? -8.73400  70.17700  47.62000  1.000 30.48000  ? 91   TYR C CE1 1 
ATOM   13331 C CE2 . TYR C 1 114 ? -8.87200  72.49100  48.21700  1.000 30.32000  ? 91   TYR C CE2 1 
ATOM   13332 C CZ  . TYR C 1 114 ? -9.32500  71.41300  47.49100  1.000 32.35000  ? 91   TYR C CZ  1 
ATOM   13333 O OH  . TYR C 1 114 ? -10.38500 71.55700  46.64200  1.000 38.24000  ? 91   TYR C OH  1 
ATOM   13334 N N   . ASP C 1 115 ? -8.81400  71.19400  51.87300  1.000 36.11000  ? 92   ASP C N   1 
ATOM   13335 C CA  . ASP C 1 115 ? -9.68400  72.35800  51.99900  1.000 38.74000  ? 92   ASP C CA  1 
ATOM   13336 C C   . ASP C 1 115 ? -9.82400  72.82200  53.44100  1.000 36.67000  ? 92   ASP C C   1 
ATOM   13337 O O   . ASP C 1 115 ? -10.10800 74.00100  53.66200  1.000 33.87000  ? 92   ASP C O   1 
ATOM   13338 C CB  . ASP C 1 115 ? -11.05700 72.10700  51.34600  1.000 32.86000  ? 92   ASP C CB  1 
ATOM   13339 C CG  . ASP C 1 115 ? -11.90400 71.04800  52.06000  1.000 36.46000  ? 92   ASP C CG  1 
ATOM   13340 O OD1 . ASP C 1 115 ? -11.44600 70.40500  53.02700  1.000 35.75000  ? 92   ASP C OD1 1 
ATOM   13341 O OD2 . ASP C 1 115 ? -13.05700 70.85200  51.62000  1.000 34.12000  ? 92   ASP C OD2 1 
ATOM   13342 N N   . TRP C 1 116 ? -9.57000  71.94600  54.41900  1.000 35.17000  ? 93   TRP C N   1 
ATOM   13343 C CA  . TRP C 1 116 ? -9.64300  72.36000  55.81800  1.000 35.44000  ? 93   TRP C CA  1 
ATOM   13344 C C   . TRP C 1 116 ? -8.46100  73.23500  56.21200  1.000 36.50000  ? 93   TRP C C   1 
ATOM   13345 O O   . TRP C 1 116 ? -8.56800  74.02100  57.16100  1.000 31.24000  ? 93   TRP C O   1 
ATOM   13346 C CB  . TRP C 1 116 ? -9.70400  71.13700  56.73300  1.000 35.24000  ? 93   TRP C CB  1 
ATOM   13347 C CG  . TRP C 1 116 ? -8.58200  70.14500  56.50500  1.000 29.73000  ? 93   TRP C CG  1 
ATOM   13348 C CD1 . TRP C 1 116 ? -8.61400  69.05300  55.67000  1.000 29.26000  ? 93   TRP C CD1 1 
ATOM   13349 C CD2 . TRP C 1 116 ? -7.28100  70.14100  57.11800  1.000 29.75000  ? 93   TRP C CD2 1 
ATOM   13350 N NE1 . TRP C 1 116 ? -7.42000  68.37500  55.73300  1.000 27.08000  ? 93   TRP C NE1 1 
ATOM   13351 C CE2 . TRP C 1 116 ? -6.57800  69.02200  56.60100  1.000 30.53000  ? 93   TRP C CE2 1 
ATOM   13352 C CE3 . TRP C 1 116 ? -6.63800  70.97100  58.05000  1.000 29.02000  ? 93   TRP C CE3 1 
ATOM   13353 C CZ2 . TRP C 1 116 ? -5.26600  68.70900  56.98900  1.000 27.00000  ? 93   TRP C CZ2 1 
ATOM   13354 C CZ3 . TRP C 1 116 ? -5.32600  70.66100  58.43500  1.000 30.29000  ? 93   TRP C CZ3 1 
ATOM   13355 C CH2 . TRP C 1 116 ? -4.65500  69.53800  57.89600  1.000 31.69000  ? 93   TRP C CH2 1 
ATOM   13356 N N   . VAL C 1 117 ? -7.31900  73.09000  55.53000  1.000 30.61000  ? 94   VAL C N   1 
ATOM   13357 C CA  . VAL C 1 117 ? -6.18300  73.96900  55.80500  1.000 31.70000  ? 94   VAL C CA  1 
ATOM   13358 C C   . VAL C 1 117 ? -6.55800  75.40800  55.49800  1.000 33.00000  ? 94   VAL C C   1 
ATOM   13359 O O   . VAL C 1 117 ? -6.31200  76.31700  56.30200  1.000 38.03000  ? 94   VAL C O   1 
ATOM   13360 C CB  . VAL C 1 117 ? -4.94500  73.52900  55.00100  1.000 34.31000  ? 94   VAL C CB  1 
ATOM   13361 C CG1 . VAL C 1 117 ? -3.74100  74.41400  55.34500  1.000 31.83000  ? 94   VAL C CG1 1 
ATOM   13362 C CG2 . VAL C 1 117 ? -4.62700  72.05600  55.26500  1.000 29.93000  ? 94   VAL C CG2 1 
ATOM   13363 N N   . GLU C 1 118 ? -7.21600  75.62800  54.35800  1.000 31.15000  ? 95   GLU C N   1 
ATOM   13364 C CA  . GLU C 1 118 ? -7.57600  76.98500  53.97000  1.000 32.95000  ? 95   GLU C CA  1 
ATOM   13365 C C   . GLU C 1 118 ? -8.72400  77.51400  54.81200  1.000 39.27000  ? 95   GLU C C   1 
ATOM   13366 O O   . GLU C 1 118 ? -8.70300  78.67700  55.22200  1.000 36.79000  ? 95   GLU C O   1 
ATOM   13367 C CB  . GLU C 1 118 ? -7.92100  77.04500  52.48800  1.000 37.30000  ? 95   GLU C CB  1 
ATOM   13368 C CG  . GLU C 1 118 ? -8.27600  78.44300  52.01300  1.000 44.38000  ? 95   GLU C CG  1 
ATOM   13369 C CD  . GLU C 1 118 ? -7.88000  78.68600  50.56000  1.000 46.20000  ? 95   GLU C CD  1 
ATOM   13370 O OE1 . GLU C 1 118 ? -7.76000  79.87000  50.18300  1.000 48.75000  ? 95   GLU C OE1 1 
ATOM   13371 O OE2 . GLU C 1 118 ? -7.66400  77.71100  49.81000  1.000 59.45000  ? 95   GLU C OE2 1 
ATOM   13372 N N   . LYS C 1 119 ? -9.72800  76.67400  55.09400  1.000 35.83000  ? 96   LYS C N   1 
ATOM   13373 C CA  . LYS C 1 119 ? -10.82800 77.10600  55.95500  1.000 38.01000  ? 96   LYS C CA  1 
ATOM   13374 C C   . LYS C 1 119 ? -10.31500 77.56300  57.31200  1.000 33.85000  ? 96   LYS C C   1 
ATOM   13375 O O   . LYS C 1 119 ? -10.95700 78.37600  57.98500  1.000 35.75000  ? 96   LYS C O   1 
ATOM   13376 C CB  . LYS C 1 119 ? -11.85600 75.97300  56.12000  1.000 34.55000  ? 96   LYS C CB  1 
ATOM   13377 C CG  . LYS C 1 119 ? -12.61400 75.63900  54.83100  1.000 41.74000  ? 96   LYS C CG  1 
ATOM   13378 C CD  . LYS C 1 119 ? -13.65000 74.53900  55.04300  1.000 54.90000  ? 96   LYS C CD  1 
ATOM   13379 C CE  . LYS C 1 119 ? -14.20100 74.03400  53.71100  1.000 50.60000  ? 96   LYS C CE  1 
ATOM   13380 N NZ  . LYS C 1 119 ? -15.07800 72.84200  53.90100  1.000 51.35000  ? 96   LYS C NZ  1 
ATOM   13381 N N   . GLU C 1 120 ? -9.15100  77.07200  57.71000  1.000 33.63000  ? 97   GLU C N   1 
ATOM   13382 C CA  . GLU C 1 120 ? -8.58700  77.31300  59.02300  1.000 30.46000  ? 97   GLU C CA  1 
ATOM   13383 C C   . GLU C 1 120 ? -7.40900  78.28700  58.99400  1.000 31.40000  ? 97   GLU C C   1 
ATOM   13384 O O   . GLU C 1 120 ? -6.69700  78.40100  59.99500  1.000 32.22000  ? 97   GLU C O   1 
ATOM   13385 C CB  . GLU C 1 120 ? -8.15800  75.97900  59.62700  1.000 30.96000  ? 97   GLU C CB  1 
ATOM   13386 C CG  . GLU C 1 120 ? -9.12400  75.41900  60.63000  1.000 40.35000  ? 97   GLU C CG  1 
ATOM   13387 C CD  . GLU C 1 120 ? -8.85600  73.97800  60.97800  1.000 31.92000  ? 97   GLU C CD  1 
ATOM   13388 O OE1 . GLU C 1 120 ? -8.95300  73.09600  60.10800  1.000 45.51000  ? 97   GLU C OE1 1 
ATOM   13389 O OE2 . GLU C 1 120 ? -8.43300  73.74400  62.11900  1.000 43.62000  ? 97   GLU C OE2 1 
ATOM   13390 N N   . PHE C 1 121 ? -7.18600  78.98500  57.87300  1.000 29.89000  ? 98   PHE C N   1 
ATOM   13391 C CA  . PHE C 1 121 ? -6.05400  79.90900  57.76500  1.000 37.65000  ? 98   PHE C CA  1 
ATOM   13392 C C   . PHE C 1 121 ? -6.01300  80.87400  58.94200  1.000 37.19000  ? 98   PHE C C   1 
ATOM   13393 O O   . PHE C 1 121 ? -4.94300  81.14300  59.50400  1.000 37.24000  ? 98   PHE C O   1 
ATOM   13394 C CB  . PHE C 1 121 ? -6.13700  80.72000  56.46700  1.000 34.52000  ? 98   PHE C CB  1 
ATOM   13395 C CG  . PHE C 1 121 ? -5.50600  80.06100  55.27100  1.000 35.91000  ? 98   PHE C CG  1 
ATOM   13396 C CD1 . PHE C 1 121 ? -4.65900  78.97300  55.40800  1.000 37.67000  ? 98   PHE C CD1 1 
ATOM   13397 C CD2 . PHE C 1 121 ? -5.76100  80.54800  53.99500  1.000 42.16000  ? 98   PHE C CD2 1 
ATOM   13398 C CE1 . PHE C 1 121 ? -4.09000  78.37800  54.28600  1.000 36.23000  ? 98   PHE C CE1 1 
ATOM   13399 C CE2 . PHE C 1 121 ? -5.19200  79.96300  52.87700  1.000 40.03000  ? 98   PHE C CE2 1 
ATOM   13400 C CZ  . PHE C 1 121 ? -4.35500  78.87700  53.02400  1.000 37.36000  ? 98   PHE C CZ  1 
ATOM   13401 N N   . ASP C 1 122 ? -7.17700  81.39600  59.33100  1.000 30.14000  ? 99   ASP C N   1 
ATOM   13402 C CA  . ASP C 1 122 ? -7.27100  82.41100  60.37200  1.000 39.84000  ? 99   ASP C CA  1 
ATOM   13403 C C   . ASP C 1 122 ? -7.60800  81.85600  61.75100  1.000 39.16000  ? 99   ASP C C   1 
ATOM   13404 O O   . ASP C 1 122 ? -7.56300  82.61200  62.72600  1.000 45.27000  ? 99   ASP C O   1 
ATOM   13405 C CB  . ASP C 1 122 ? -8.32000  83.46000  59.98800  1.000 33.25000  ? 99   ASP C CB  1 
ATOM   13406 C CG  . ASP C 1 122 ? -7.90600  84.29200  58.77800  1.000 45.05000  ? 99   ASP C CG  1 
ATOM   13407 O OD1 . ASP C 1 122 ? -6.68400  84.46200  58.53900  1.000 43.62000  ? 99   ASP C OD1 1 
ATOM   13408 O OD2 . ASP C 1 122 ? -8.80900  84.78000  58.06500  1.000 45.70000  ? 99   ASP C OD2 1 
ATOM   13409 N N   . THR C 1 123 ? -7.93900  80.56800  61.87200  1.000 36.05000  ? 100  THR C N   1 
ATOM   13410 C CA  . THR C 1 123 ? -8.31200  80.01600  63.17000  1.000 34.54000  ? 100  THR C CA  1 
ATOM   13411 C C   . THR C 1 123 ? -7.30000  79.03600  63.74800  1.000 40.53000  ? 100  THR C C   1 
ATOM   13412 O O   . THR C 1 123 ? -7.32700  78.79800  64.96200  1.000 33.36000  ? 100  THR C O   1 
ATOM   13413 C CB  . THR C 1 123 ? -9.68300  79.32600  63.08200  1.000 38.46000  ? 100  THR C CB  1 
ATOM   13414 O OG1 . THR C 1 123 ? -9.67700  78.36400  62.01700  1.000 37.76000  ? 100  THR C OG1 1 
ATOM   13415 C CG2 . THR C 1 123 ? -10.76900 80.35300  62.80000  1.000 36.76000  ? 100  THR C CG2 1 
ATOM   13416 N N   . MET C 1 124 ? -6.39100  78.48800  62.92900  1.000 35.37000  ? 101  MET C N   1 
ATOM   13417 C CA  . MET C 1 124 ? -5.56100  77.38100  63.40000  1.000 35.90000  ? 101  MET C CA  1 
ATOM   13418 C C   . MET C 1 124 ? -4.59100  77.81400  64.49400  1.000 32.55000  ? 101  MET C C   1 
ATOM   13419 O O   . MET C 1 124 ? -4.24500  77.00700  65.36200  1.000 32.36000  ? 101  MET C O   1 
ATOM   13420 C CB  . MET C 1 124 ? -4.80400  76.73600  62.23300  1.000 34.12000  ? 101  MET C CB  1 
ATOM   13421 C CG  . MET C 1 124 ? -4.24200  75.34700  62.56400  1.000 32.47000  ? 101  MET C CG  1 
ATOM   13422 S SD  . MET C 1 124 ? -3.35900  74.53200  61.19500  1.000 30.53000  ? 101  MET C SD  1 
ATOM   13423 C CE  . MET C 1 124 ? -4.70300  74.32400  60.04700  1.000 27.80000  ? 101  MET C CE  1 
ATOM   13424 N N   . ALA C 1 125 ? -4.16700  79.07700  64.50300  1.000 38.88000  ? 102  ALA C N   1 
ATOM   13425 C CA  . ALA C 1 125 ? -3.25900  79.51200  65.56200  1.000 36.22000  ? 102  ALA C CA  1 
ATOM   13426 C C   . ALA C 1 125 ? -3.93900  79.63800  66.92200  1.000 35.55000  ? 102  ALA C C   1 
ATOM   13427 O O   . ALA C 1 125 ? -3.23500  79.76600  67.92800  1.000 41.01000  ? 102  ALA C O   1 
ATOM   13428 C CB  . ALA C 1 125 ? -2.59500  80.84100  65.18100  1.000 34.59000  ? 102  ALA C CB  1 
ATOM   13429 N N   . HIS C 1 126 ? -5.27300  79.58600  66.98500  1.000 36.55000  ? 103  HIS C N   1 
ATOM   13430 C CA  . HIS C 1 126 ? -6.00000  79.80500  68.23200  1.000 40.40000  ? 103  HIS C CA  1 
ATOM   13431 C C   . HIS C 1 126 ? -6.90100  78.64600  68.62900  1.000 42.60000  ? 103  HIS C C   1 
ATOM   13432 O O   . HIS C 1 126 ? -7.58800  78.74500  69.65200  1.000 41.91000  ? 103  HIS C O   1 
ATOM   13433 C CB  . HIS C 1 126 ? -6.85100  81.08100  68.13100  1.000 42.23000  ? 103  HIS C CB  1 
ATOM   13434 C CG  . HIS C 1 126 ? -6.13100  82.24400  67.51900  1.000 48.64000  ? 103  HIS C CG  1 
ATOM   13435 N ND1 . HIS C 1 126 ? -5.14400  82.94400  68.18200  1.000 47.55000  ? 103  HIS C ND1 1 
ATOM   13436 C CD2 . HIS C 1 126 ? -6.24600  82.82200  66.29700  1.000 46.82000  ? 103  HIS C CD2 1 
ATOM   13437 C CE1 . HIS C 1 126 ? -4.68200  83.90100  67.39600  1.000 52.53000  ? 103  HIS C CE1 1 
ATOM   13438 N NE2 . HIS C 1 126 ? -5.33300  83.84900  66.24600  1.000 49.55000  ? 103  HIS C NE2 1 
ATOM   13439 N N   . ARG C 1 127 ? -6.92400  77.55700  67.86100  1.000 38.42000  ? 104  ARG C N   1 
ATOM   13440 C CA  . ARG C 1 127 ? -7.88600  76.48900  68.09200  1.000 36.96000  ? 104  ARG C CA  1 
ATOM   13441 C C   . ARG C 1 127 ? -7.51900  75.67800  69.33400  1.000 34.58000  ? 104  ARG C C   1 
ATOM   13442 O O   . ARG C 1 127 ? -6.38500  75.71400  69.82200  1.000 37.41000  ? 104  ARG C O   1 
ATOM   13443 C CB  . ARG C 1 127 ? -7.97100  75.57400  66.86900  1.000 33.64000  ? 104  ARG C CB  1 
ATOM   13444 C CG  . ARG C 1 127 ? -6.71400  74.73100  66.64900  1.000 32.22000  ? 104  ARG C CG  1 
ATOM   13445 C CD  . ARG C 1 127 ? -6.80600  73.93900  65.33600  1.000 32.44000  ? 104  ARG C CD  1 
ATOM   13446 N NE  . ARG C 1 127 ? -5.66700  73.04000  65.16000  1.000 37.56000  ? 104  ARG C NE  1 
ATOM   13447 C CZ  . ARG C 1 127 ? -5.48200  72.24700  64.10200  1.000 30.08000  ? 104  ARG C CZ  1 
ATOM   13448 N NH1 . ARG C 1 127 ? -6.37600  72.21500  63.11000  1.000 26.78000  ? 104  ARG C NH1 1 
ATOM   13449 N NH2 . ARG C 1 127 ? -4.41600  71.45600  64.06000  1.000 29.13000  ? 104  ARG C NH2 1 
ATOM   13450 N N   . VAL C 1 128 ? -8.50600  74.92400  69.83200  1.000 38.60000  ? 105  VAL C N   1 
ATOM   13451 C CA  . VAL C 1 128 ? -8.38500  74.28700  71.14400  1.000 38.45000  ? 105  VAL C CA  1 
ATOM   13452 C C   . VAL C 1 128 ? -7.27000  73.24700  71.14800  1.000 41.58000  ? 105  VAL C C   1 
ATOM   13453 O O   . VAL C 1 128 ? -6.42900  73.22300  72.05300  1.000 45.02000  ? 105  VAL C O   1 
ATOM   13454 C CB  . VAL C 1 128 ? -9.73700  73.68300  71.58200  1.000 42.24000  ? 105  VAL C CB  1 
ATOM   13455 C CG1 . VAL C 1 128 ? -10.81500 74.74500  71.57500  1.000 54.37000  ? 105  VAL C CG1 1 
ATOM   13456 C CG2 . VAL C 1 128 ? -10.16900 72.51200  70.69300  1.000 48.47000  ? 105  VAL C CG2 1 
ATOM   13457 N N   . ALA C 1 129 ? -7.23700  72.37800  70.13900  1.000 34.58000  ? 106  ALA C N   1 
ATOM   13458 C CA  . ALA C 1 129 ? -6.32400  71.24300  70.10600  1.000 32.55000  ? 106  ALA C CA  1 
ATOM   13459 C C   . ALA C 1 129 ? -5.27100  71.45600  69.02100  1.000 31.84000  ? 106  ALA C C   1 
ATOM   13460 O O   . ALA C 1 129 ? -5.61200  71.71200  67.86300  1.000 30.10000  ? 106  ALA C O   1 
ATOM   13461 C CB  . ALA C 1 129 ? -7.09400  69.94300  69.86400  1.000 28.44000  ? 106  ALA C CB  1 
ATOM   13462 N N   . ASP C 1 130 ? -4.00100  71.35600  69.40300  1.000 31.84000  ? 107  ASP C N   1 
ATOM   13463 C CA  . ASP C 1 130 ? -2.86500  71.46800  68.49500  1.000 34.87000  ? 107  ASP C CA  1 
ATOM   13464 C C   . ASP C 1 130 ? -2.91300  72.70500  67.59900  1.000 33.73000  ? 107  ASP C C   1 
ATOM   13465 O O   . ASP C 1 130 ? -3.02400  72.57000  66.37100  1.000 34.97000  ? 107  ASP C O   1 
ATOM   13466 C CB  . ASP C 1 130 ? -2.73600  70.21300  67.62100  1.000 28.79000  ? 107  ASP C CB  1 
ATOM   13467 C CG  . ASP C 1 130 ? -2.32600  68.98600  68.41100  1.000 28.67000  ? 107  ASP C CG  1 
ATOM   13468 O OD1 . ASP C 1 130 ? -2.36600  69.02900  69.66300  1.000 28.85000  ? 107  ASP C OD1 1 
ATOM   13469 O OD2 . ASP C 1 130 ? -1.83800  68.01900  67.78600  1.000 29.97000  ? 107  ASP C OD2 1 
ATOM   13470 N N   . PRO C 1 131 ? -2.81900  73.91400  68.15900  1.000 30.80000  ? 108  PRO C N   1 
ATOM   13471 C CA  . PRO C 1 131 ? -2.71500  75.10800  67.31500  1.000 33.29000  ? 108  PRO C CA  1 
ATOM   13472 C C   . PRO C 1 131 ? -1.39800  75.14000  66.55000  1.000 30.63000  ? 108  PRO C C   1 
ATOM   13473 O O   . PRO C 1 131 ? -0.36900  74.64700  67.01900  1.000 30.81000  ? 108  PRO C O   1 
ATOM   13474 C CB  . PRO C 1 131 ? -2.79500  76.26600  68.32200  1.000 34.30000  ? 108  PRO C CB  1 
ATOM   13475 C CG  . PRO C 1 131 ? -2.30800  75.67900  69.60600  1.000 35.72000  ? 108  PRO C CG  1 
ATOM   13476 C CD  . PRO C 1 131 ? -2.81300  74.25400  69.59400  1.000 36.32000  ? 108  PRO C CD  1 
ATOM   13477 N N   . PHE C 1 132 ? -1.45300  75.71600  65.34600  1.000 29.35000  ? 109  PHE C N   1 
ATOM   13478 C CA  . PHE C 1 132 ? -0.28000  76.01500  64.54100  1.000 31.24000  ? 109  PHE C CA  1 
ATOM   13479 C C   . PHE C 1 132 ? -0.35700  77.44700  64.03600  1.000 34.92000  ? 109  PHE C C   1 
ATOM   13480 O O   . PHE C 1 132 ? -1.43600  77.95500  63.74000  1.000 31.47000  ? 109  PHE C O   1 
ATOM   13481 C CB  . PHE C 1 132 ? -0.11300  75.09000  63.30300  1.000 32.49000  ? 109  PHE C CB  1 
ATOM   13482 C CG  . PHE C 1 132 ? 0.18500   73.64500  63.61900  1.000 37.17000  ? 109  PHE C CG  1 
ATOM   13483 C CD1 . PHE C 1 132 ? -0.81500  72.77700  64.04200  1.000 37.12000  ? 109  PHE C CD1 1 
ATOM   13484 C CD2 . PHE C 1 132 ? 1.48100   73.15300  63.49600  1.000 31.61000  ? 109  PHE C CD2 1 
ATOM   13485 C CE1 . PHE C 1 132 ? -0.52200  71.44100  64.32400  1.000 30.39000  ? 109  PHE C CE1 1 
ATOM   13486 C CE2 . PHE C 1 132 ? 1.77800   71.82600  63.78600  1.000 31.38000  ? 109  PHE C CE2 1 
ATOM   13487 C CZ  . PHE C 1 132 ? 0.77500   70.97400  64.20100  1.000 31.07000  ? 109  PHE C CZ  1 
ATOM   13488 N N   . ILE C 1 133 ? 0.80900   78.06300  63.87000  1.000 37.35000  ? 110  ILE C N   1 
ATOM   13489 C CA  . ILE C 1 133 ? 0.91600   79.39700  63.28400  1.000 39.78000  ? 110  ILE C CA  1 
ATOM   13490 C C   . ILE C 1 133 ? 0.91300   79.28600  61.76700  1.000 36.73000  ? 110  ILE C C   1 
ATOM   13491 O O   . ILE C 1 133 ? 1.66700   78.49000  61.19600  1.000 39.39000  ? 110  ILE C O   1 
ATOM   13492 C CB  . ILE C 1 133 ? 2.19100   80.10300  63.76700  1.000 43.71000  ? 110  ILE C CB  1 
ATOM   13493 C CG1 . ILE C 1 133 ? 2.11300   80.35200  65.27400  1.000 41.14000  ? 110  ILE C CG1 1 
ATOM   13494 C CG2 . ILE C 1 133 ? 2.40800   81.39900  62.98400  1.000 46.84000  ? 110  ILE C CG2 1 
ATOM   13495 C CD1 . ILE C 1 133 ? 3.44900   80.63700  65.91200  1.000 46.85000  ? 110  ILE C CD1 1 
ATOM   13496 N N   . ILE C 1 134 ? 0.07500   80.09100  61.11000  1.000 35.67000  ? 111  ILE C N   1 
ATOM   13497 C CA  . ILE C 1 134 ? 0.06400   80.21000  59.65100  1.000 40.22000  ? 111  ILE C CA  1 
ATOM   13498 C C   . ILE C 1 134 ? 0.29400   81.67800  59.30900  1.000 40.23000  ? 111  ILE C C   1 
ATOM   13499 O O   . ILE C 1 134 ? -0.65400  82.47300  59.29500  1.000 45.18000  ? 111  ILE C O   1 
ATOM   13500 C CB  . ILE C 1 134 ? -1.24200  79.70500  59.03200  1.000 37.47000  ? 111  ILE C CB  1 
ATOM   13501 C CG1 . ILE C 1 134 ? -1.53800  78.26800  59.47200  1.000 34.40000  ? 111  ILE C CG1 1 
ATOM   13502 C CG2 . ILE C 1 134 ? -1.17100  79.79900  57.50800  1.000 39.94000  ? 111  ILE C CG2 1 
ATOM   13503 C CD1 . ILE C 1 134 ? -2.96200  77.82100  59.13800  1.000 34.73000  ? 111  ILE C CD1 1 
ATOM   13504 N N   . GLU C 1 135 ? 1.54400   82.04400  59.02400  1.000 43.40000  ? 112  GLU C N   1 
ATOM   13505 C CA  . GLU C 1 135 ? 1.85300   83.40800  58.60500  1.000 41.97000  ? 112  GLU C CA  1 
ATOM   13506 C C   . GLU C 1 135 ? 1.16500   83.70600  57.27900  1.000 46.02000  ? 112  GLU C C   1 
ATOM   13507 O O   . GLU C 1 135 ? 0.86700   82.79600  56.50000  1.000 47.79000  ? 112  GLU C O   1 
ATOM   13508 C CB  . GLU C 1 135 ? 3.36600   83.60300  58.47700  1.000 42.03000  ? 112  GLU C CB  1 
ATOM   13509 C CG  . GLU C 1 135 ? 4.14700   83.14300  59.70200  1.000 51.88000  ? 112  GLU C CG  1 
ATOM   13510 C CD  . GLU C 1 135 ? 5.32800   84.03300  60.04500  1.000 63.54000  ? 112  GLU C CD  1 
ATOM   13511 O OE1 . GLU C 1 135 ? 6.31400   84.05000  59.27200  1.000 70.14000  ? 112  GLU C OE1 1 
ATOM   13512 O OE2 . GLU C 1 135 ? 5.27800   84.69700  61.10200  1.000 69.07000  ? 112  GLU C OE2 1 
ATOM   13513 N N   . LYS C 1 136 ? 0.91500   84.98100  57.05400  1.000 42.86000  ? 113  LYS C N   1 
ATOM   13514 C CA  . LYS C 1 136 ? 0.17200   85.42600  55.86800  1.000 46.54000  ? 113  LYS C CA  1 
ATOM   13515 C C   . LYS C 1 136 ? 0.85300   84.94700  54.59300  1.000 44.82000  ? 113  LYS C C   1 
ATOM   13516 O O   . LYS C 1 136 ? 0.17100   84.56200  53.66200  1.000 43.45000  ? 113  LYS C O   1 
ATOM   13517 C CB  . LYS C 1 136 ? 0.09900   86.95000  55.88800  1.000 47.94000  ? 113  LYS C CB  1 
ATOM   13518 C CG  . LYS C 1 136 ? -1.14900  87.49200  55.24800  1.000 51.91000  ? 113  LYS C CG  1 
ATOM   13519 C CD  . LYS C 1 136 ? -0.93300  87.77900  53.81600  1.000 62.18000  ? 113  LYS C CD  1 
ATOM   13520 C CE  . LYS C 1 136 ? -2.15100  88.35900  53.15300  1.000 67.45000  ? 113  LYS C CE  1 
ATOM   13521 N NZ  . LYS C 1 136 ? -2.13600  89.82900  53.28000  1.000 73.79000  ? 113  LYS C NZ  1 
ATOM   13522 N N   . LYS C 1 137 ? 2.16200   85.02900  54.57200  1.000 44.34000  ? 114  LYS C N   1 
ATOM   13523 C CA  . LYS C 1 137 ? 2.92500   84.62500  53.39500  1.000 48.39000  ? 114  LYS C CA  1 
ATOM   13524 C C   . LYS C 1 137 ? 2.72500   83.14400  53.10400  1.000 46.64000  ? 114  LYS C C   1 
ATOM   13525 O O   . LYS C 1 137 ? 2.48900   82.75000  51.95500  1.000 38.66000  ? 114  LYS C O   1 
ATOM   13526 C CB  . LYS C 1 137 ? 4.41000   84.95000  53.58800  1.000 44.97000  ? 114  LYS C CB  1 
ATOM   13527 C CG  . LYS C 1 137 ? 5.29500   84.45200  52.45000  1.000 51.43000  ? 114  LYS C CG  1 
ATOM   13528 C CD  . LYS C 1 137 ? 6.69500   84.09600  52.94100  1.000 58.70000  ? 114  LYS C CD  1 
ATOM   13529 C CE  . LYS C 1 137 ? 7.71200   84.09400  51.79900  1.000 66.45000  ? 114  LYS C CE  1 
ATOM   13530 N NZ  . LYS C 1 137 ? 8.16700   82.71300  51.44000  1.000 58.70000  ? 114  LYS C NZ  1 
ATOM   13531 N N   . THR C 1 138 ? 2.80300   82.30900  54.14400  1.000 45.36000  ? 115  THR C N   1 
ATOM   13532 C CA  . THR C 1 138 ? 2.53900   80.88700  53.96400  1.000 42.15000  ? 115  THR C CA  1 
ATOM   13533 C C   . THR C 1 138 ? 1.12000   80.66000  53.47000  1.000 38.95000  ? 115  THR C C   1 
ATOM   13534 O O   . THR C 1 138 ? 0.88700   79.82800  52.58300  1.000 41.17000  ? 115  THR C O   1 
ATOM   13535 C CB  . THR C 1 138 ? 2.76400   80.14100  55.27600  1.000 43.36000  ? 115  THR C CB  1 
ATOM   13536 O OG1 . THR C 1 138 ? 4.05800   80.47200  55.80000  1.000 35.39000  ? 115  THR C OG1 1 
ATOM   13537 C CG2 . THR C 1 138 ? 2.66700   78.61800  55.04900  1.000 37.46000  ? 115  THR C CG2 1 
ATOM   13538 N N   . ALA C 1 139 ? 0.16000   81.40100  54.02700  1.000 39.47000  ? 116  ALA C N   1 
ATOM   13539 C CA  . ALA C 1 139 ? -1.22900  81.26000  53.61200  1.000 38.78000  ? 116  ALA C CA  1 
ATOM   13540 C C   . ALA C 1 139 ? -1.40500  81.59100  52.13300  1.000 43.30000  ? 116  ALA C C   1 
ATOM   13541 O O   . ALA C 1 139 ? -2.10000  80.86900  51.41000  1.000 42.89000  ? 116  ALA C O   1 
ATOM   13542 C CB  . ALA C 1 139 ? -2.12600  82.15000  54.47500  1.000 39.57000  ? 116  ALA C CB  1 
ATOM   13543 N N   . ASP C 1 140 ? -0.78600  82.67800  51.66300  1.000 44.20000  ? 117  ASP C N   1 
ATOM   13544 C CA  . ASP C 1 140 ? -0.86100  83.01100  50.24000  1.000 39.72000  ? 117  ASP C CA  1 
ATOM   13545 C C   . ASP C 1 140 ? -0.26400  81.89900  49.39000  1.000 40.38000  ? 117  ASP C C   1 
ATOM   13546 O O   . ASP C 1 140 ? -0.83200  81.50400  48.36400  1.000 39.16000  ? 117  ASP C O   1 
ATOM   13547 C CB  . ASP C 1 140 ? -0.13700  84.33100  49.96500  1.000 45.99000  ? 117  ASP C CB  1 
ATOM   13548 C CG  . ASP C 1 140 ? -0.80300  85.52000  50.63800  1.000 54.55000  ? 117  ASP C CG  1 
ATOM   13549 O OD1 . ASP C 1 140 ? -2.04400  85.50800  50.79400  1.000 58.21000  ? 117  ASP C OD1 1 
ATOM   13550 O OD2 . ASP C 1 140 ? -0.07800  86.46700  51.01500  1.000 54.72000  ? 117  ASP C OD2 1 
ATOM   13551 N N   . GLU C 1 141 ? 0.90000   81.39500  49.80100  1.000 38.71000  ? 118  GLU C N   1 
ATOM   13552 C CA  . GLU C 1 141 ? 1.56500   80.30800  49.09300  1.000 36.68000  ? 118  GLU C CA  1 
ATOM   13553 C C   . GLU C 1 141 ? 0.67400   79.06800  49.00900  1.000 38.38000  ? 118  GLU C C   1 
ATOM   13554 O O   . GLU C 1 141 ? 0.50200   78.48300  47.93200  1.000 37.13000  ? 118  GLU C O   1 
ATOM   13555 C CB  . GLU C 1 141 ? 2.88700   80.00300  49.80100  1.000 37.65000  ? 118  GLU C CB  1 
ATOM   13556 C CG  . GLU C 1 141 ? 4.05700   80.84600  49.30700  1.000 41.16000  ? 118  GLU C CG  1 
ATOM   13557 C CD  . GLU C 1 141 ? 5.13800   81.00600  50.35600  1.000 49.21000  ? 118  GLU C CD  1 
ATOM   13558 O OE1 . GLU C 1 141 ? 6.03600   81.85000  50.15100  1.000 56.75000  ? 118  GLU C OE1 1 
ATOM   13559 O OE2 . GLU C 1 141 ? 5.08000   80.30700  51.39400  1.000 61.83000  ? 118  GLU C OE2 1 
ATOM   13560 N N   . LEU C 1 142 ? 0.07500   78.66700  50.14200  1.000 38.49000  ? 119  LEU C N   1 
ATOM   13561 C CA  . LEU C 1 142 ? -0.82100  77.51200  50.14700  1.000 33.63000  ? 119  LEU C CA  1 
ATOM   13562 C C   . LEU C 1 142 ? -2.07200  77.77600  49.31900  1.000 37.41000  ? 119  LEU C C   1 
ATOM   13563 O O   . LEU C 1 142 ? -2.53100  76.89000  48.58800  1.000 37.14000  ? 119  LEU C O   1 
ATOM   13564 C CB  . LEU C 1 142 ? -1.19300  77.14000  51.58400  1.000 31.33000  ? 119  LEU C CB  1 
ATOM   13565 C CG  . LEU C 1 142 ? -0.03800  76.61800  52.43500  1.000 34.44000  ? 119  LEU C CG  1 
ATOM   13566 C CD1 . LEU C 1 142 ? -0.46200  76.42600  53.88700  1.000 34.26000  ? 119  LEU C CD1 1 
ATOM   13567 C CD2 . LEU C 1 142 ? 0.50900   75.31800  51.86100  1.000 33.22000  ? 119  LEU C CD2 1 
ATOM   13568 N N   . HIS C 1 143 ? -2.63200  78.99200  49.41200  1.000 32.66000  ? 120  HIS C N   1 
ATOM   13569 C CA  . HIS C 1 143 ? -3.82700  79.33500  48.64000  1.000 34.43000  ? 120  HIS C CA  1 
ATOM   13570 C C   . HIS C 1 143 ? -3.62800  79.07900  47.14900  1.000 40.24000  ? 120  HIS C C   1 
ATOM   13571 O O   . HIS C 1 143 ? -4.52000  78.54000  46.47500  1.000 35.44000  ? 120  HIS C O   1 
ATOM   13572 C CB  . HIS C 1 143 ? -4.20600  80.80200  48.88100  1.000 38.39000  ? 120  HIS C CB  1 
ATOM   13573 C CG  . HIS C 1 143 ? -5.34500  81.28800  48.03400  1.000 38.80000  ? 120  HIS C CG  1 
ATOM   13574 N ND1 . HIS C 1 143 ? -6.66200  80.97900  48.30400  1.000 39.34000  ? 120  HIS C ND1 1 
ATOM   13575 C CD2 . HIS C 1 143 ? -5.36300  82.06200  46.92200  1.000 35.66000  ? 120  HIS C CD2 1 
ATOM   13576 C CE1 . HIS C 1 143 ? -7.44100  81.53900  47.39400  1.000 34.12000  ? 120  HIS C CE1 1 
ATOM   13577 N NE2 . HIS C 1 143 ? -6.67600  82.20000  46.54300  1.000 42.87000  ? 120  HIS C NE2 1 
ATOM   13578 N N   . GLN C 1 144 ? -2.46500  79.46900  46.61600  1.000 38.89000  ? 121  GLN C N   1 
ATOM   13579 C CA  . GLN C 1 144 ? -2.18600  79.26900  45.19700  1.000 38.42000  ? 121  GLN C CA  1 
ATOM   13580 C C   . GLN C 1 144 ? -2.10300  77.79000  44.85500  1.000 34.98000  ? 121  GLN C C   1 
ATOM   13581 O O   . GLN C 1 144 ? -2.65800  77.34600  43.84600  1.000 36.40000  ? 121  GLN C O   1 
ATOM   13582 C CB  . GLN C 1 144 ? -0.89000  79.97600  44.79600  1.000 42.86000  ? 121  GLN C CB  1 
ATOM   13583 C CG  . GLN C 1 144 ? -0.90800  80.45900  43.35400  1.000 45.68000  ? 121  GLN C CG  1 
ATOM   13584 C CD  . GLN C 1 144 ? -2.00500  81.48900  43.11800  1.000 40.57000  ? 121  GLN C CD  1 
ATOM   13585 O OE1 . GLN C 1 144 ? -2.36200  82.25600  44.01700  1.000 49.39000  ? 121  GLN C OE1 1 
ATOM   13586 N NE2 . GLN C 1 144 ? -2.54800  81.50900  41.90900  1.000 49.20000  ? 121  GLN C NE2 1 
ATOM   13587 N N   . ALA C 1 145 ? -1.39500  77.01000  45.67700  1.000 40.83000  ? 122  ALA C N   1 
ATOM   13588 C CA  . ALA C 1 145 ? -1.25800  75.58600  45.38700  1.000 32.64000  ? 122  ALA C CA  1 
ATOM   13589 C C   . ALA C 1 145 ? -2.60500  74.87700  45.43000  1.000 35.26000  ? 122  ALA C C   1 
ATOM   13590 O O   . ALA C 1 145 ? -2.89300  74.04300  44.56300  1.000 33.10000  ? 122  ALA C O   1 
ATOM   13591 C CB  . ALA C 1 145 ? -0.26800  74.94000  46.35100  1.000 28.83000  ? 122  ALA C CB  1 
ATOM   13592 N N   . PHE C 1 146 ? -3.46000  75.21800  46.40800  1.000 33.07000  ? 123  PHE C N   1 
ATOM   13593 C CA  . PHE C 1 146 ? -4.74300  74.52900  46.55800  1.000 33.31000  ? 123  PHE C CA  1 
ATOM   13594 C C   . PHE C 1 146 ? -5.68200  74.76600  45.38200  1.000 33.50000  ? 123  PHE C C   1 
ATOM   13595 O O   . PHE C 1 146 ? -6.65900  74.02100  45.22600  1.000 31.90000  ? 123  PHE C O   1 
ATOM   13596 C CB  . PHE C 1 146 ? -5.45700  74.94900  47.85900  1.000 28.90000  ? 123  PHE C CB  1 
ATOM   13597 C CG  . PHE C 1 146 ? -4.71100  74.59700  49.13100  1.000 29.22000  ? 123  PHE C CG  1 
ATOM   13598 C CD1 . PHE C 1 146 ? -3.66800  73.68400  49.13000  1.000 28.83000  ? 123  PHE C CD1 1 
ATOM   13599 C CD2 . PHE C 1 146 ? -5.08000  75.18300  50.34000  1.000 30.92000  ? 123  PHE C CD2 1 
ATOM   13600 C CE1 . PHE C 1 146 ? -2.98100  73.37000  50.29500  1.000 29.67000  ? 123  PHE C CE1 1 
ATOM   13601 C CE2 . PHE C 1 146 ? -4.40900  74.88000  51.51600  1.000 33.22000  ? 123  PHE C CE2 1 
ATOM   13602 C CZ  . PHE C 1 146 ? -3.36000  73.97200  51.50100  1.000 31.31000  ? 123  PHE C CZ  1 
ATOM   13603 N N   . LYS C 1 147 ? -5.42400  75.77700  44.55000  1.000 36.23000  ? 124  LYS C N   1 
ATOM   13604 C CA  . LYS C 1 147 ? -6.27100  75.99700  43.37900  1.000 33.01000  ? 124  LYS C CA  1 
ATOM   13605 C C   . LYS C 1 147 ? -6.21000  74.83000  42.38900  1.000 31.88000  ? 124  LYS C C   1 
ATOM   13606 O O   . LYS C 1 147 ? -7.12000  74.67200  41.57000  1.000 38.69000  ? 124  LYS C O   1 
ATOM   13607 C CB  . LYS C 1 147 ? -5.86000  77.29100  42.67300  1.000 35.94000  ? 124  LYS C CB  1 
ATOM   13608 C CG  . LYS C 1 147 ? -6.16300  78.55400  43.45600  1.000 38.82000  ? 124  LYS C CG  1 
ATOM   13609 C CD  . LYS C 1 147 ? -5.85700  79.81000  42.64500  1.000 43.40000  ? 124  LYS C CD  1 
ATOM   13610 C CE  . LYS C 1 147 ? -6.32300  81.05300  43.39500  1.000 44.53000  ? 124  LYS C CE  1 
ATOM   13611 N NZ  . LYS C 1 147 ? -5.97600  82.30600  42.68700  1.000 48.99000  ? 124  LYS C NZ  1 
ATOM   13612 N N   . TYR C 1 148 ? -5.15600  74.01800  42.44000  1.000 37.48000  ? 125  TYR C N   1 
ATOM   13613 C CA  . TYR C 1 148 ? -5.01700  72.88000  41.53500  1.000 36.00000  ? 125  TYR C CA  1 
ATOM   13614 C C   . TYR C 1 148 ? -5.88500  71.70300  41.96100  1.000 37.83000  ? 125  TYR C C   1 
ATOM   13615 O O   . TYR C 1 148 ? -6.42500  70.98200  41.11800  1.000 40.43000  ? 125  TYR C O   1 
ATOM   13616 C CB  . TYR C 1 148 ? -3.55300  72.44500  41.49800  1.000 37.07000  ? 125  TYR C CB  1 
ATOM   13617 C CG  . TYR C 1 148 ? -3.28000  71.13400  40.79500  1.000 39.38000  ? 125  TYR C CG  1 
ATOM   13618 C CD1 . TYR C 1 148 ? -3.16400  71.07600  39.40900  1.000 41.76000  ? 125  TYR C CD1 1 
ATOM   13619 C CD2 . TYR C 1 148 ? -3.11500  69.96000  41.51600  1.000 36.66000  ? 125  TYR C CD2 1 
ATOM   13620 C CE1 . TYR C 1 148 ? -2.90100  69.87700  38.76200  1.000 40.81000  ? 125  TYR C CE1 1 
ATOM   13621 C CE2 . TYR C 1 148 ? -2.85800  68.75800  40.88400  1.000 38.26000  ? 125  TYR C CE2 1 
ATOM   13622 C CZ  . TYR C 1 148 ? -2.74900  68.72000  39.50900  1.000 43.17000  ? 125  TYR C CZ  1 
ATOM   13623 O OH  . TYR C 1 148 ? -2.47700  67.52400  38.88400  1.000 37.31000  ? 125  TYR C OH  1 
ATOM   13624 N N   . TRP C 1 149 ? -5.97500  71.48100  43.26100  1.000 38.69000  ? 126  TRP C N   1 
ATOM   13625 C CA  . TRP C 1 149 ? -6.43600  70.25700  43.90500  1.000 38.25000  ? 126  TRP C CA  1 
ATOM   13626 C C   . TRP C 1 149 ? -7.92100  69.88200  43.90000  1.000 36.54000  ? 126  TRP C C   1 
ATOM   13627 O O   . TRP C 1 149 ? -8.21100  68.72200  44.21900  1.000 37.63000  ? 126  TRP C O   1 
ATOM   13628 C CB  . TRP C 1 149 ? -5.88700  70.24700  45.32400  1.000 33.11000  ? 126  TRP C CB  1 
ATOM   13629 C CG  . TRP C 1 149 ? -4.43100  69.94800  45.27200  1.000 33.87000  ? 126  TRP C CG  1 
ATOM   13630 C CD1 . TRP C 1 149 ? -3.39900  70.81600  45.48400  1.000 35.98000  ? 126  TRP C CD1 1 
ATOM   13631 C CD2 . TRP C 1 149 ? -3.83600  68.69600  44.91500  1.000 31.51000  ? 126  TRP C CD2 1 
ATOM   13632 N NE1 . TRP C 1 149 ? -2.19000  70.17000  45.31800  1.000 31.31000  ? 126  TRP C NE1 1 
ATOM   13633 C CE2 . TRP C 1 149 ? -2.43200  68.86900  44.96200  1.000 36.06000  ? 126  TRP C CE2 1 
ATOM   13634 C CE3 . TRP C 1 149 ? -4.35400  67.44300  44.55800  1.000 31.55000  ? 126  TRP C CE3 1 
ATOM   13635 C CZ2 . TRP C 1 149 ? -1.53900  67.83300  44.67300  1.000 31.02000  ? 126  TRP C CZ2 1 
ATOM   13636 C CZ3 . TRP C 1 149 ? -3.47300  66.41500  44.27800  1.000 32.27000  ? 126  TRP C CZ3 1 
ATOM   13637 C CH2 . TRP C 1 149 ? -2.07700  66.61500  44.33200  1.000 33.80000  ? 126  TRP C CH2 1 
ATOM   13638 N N   . PRO C 1 150 ? -8.91100  70.80400  43.66900  1.000 38.11000  ? 127  PRO C N   1 
ATOM   13639 C CA  . PRO C 1 150 ? -10.32400 70.36900  43.71300  1.000 38.41000  ? 127  PRO C CA  1 
ATOM   13640 C C   . PRO C 1 150 ? -10.64200 69.08200  42.95700  1.000 39.67000  ? 127  PRO C C   1 
ATOM   13641 O O   . PRO C 1 150 ? -10.42600 68.97800  41.74400  1.000 37.76000  ? 127  PRO C O   1 
ATOM   13642 C CB  . PRO C 1 150 ? -11.07300 71.56000  43.10100  1.000 34.52000  ? 127  PRO C CB  1 
ATOM   13643 C CG  . PRO C 1 150 ? -10.28600 72.72200  43.52800  1.000 38.15000  ? 127  PRO C CG  1 
ATOM   13644 C CD  . PRO C 1 150 ? -8.82700  72.26300  43.45600  1.000 37.47000  ? 127  PRO C CD  1 
ATOM   13645 N N   . GLY C 1 151 ? -11.16600 68.09000  43.67600  1.000 33.70000  ? 128  GLY C N   1 
ATOM   13646 C CA  . GLY C 1 151 ? -11.53200 66.83000  43.05700  1.000 32.22000  ? 128  GLY C CA  1 
ATOM   13647 C C   . GLY C 1 151 ? -10.37600 65.94500  42.65000  1.000 32.66000  ? 128  GLY C C   1 
ATOM   13648 O O   . GLY C 1 151 ? -10.60400 64.88900  42.05200  1.000 32.62000  ? 128  GLY C O   1 
ATOM   13649 N N   . LYS C 1 152 ? -9.14100  66.32900  42.96900  1.000 29.53000  ? 129  LYS C N   1 
ATOM   13650 C CA  . LYS C 1 152 ? -7.96500  65.55000  42.60300  1.000 29.71000  ? 129  LYS C CA  1 
ATOM   13651 C C   . LYS C 1 152 ? -7.31500  64.83700  43.78200  1.000 27.63000  ? 129  LYS C C   1 
ATOM   13652 O O   . LYS C 1 152 ? -6.27700  64.19600  43.59900  1.000 28.28000  ? 129  LYS C O   1 
ATOM   13653 C CB  . LYS C 1 152 ? -6.94300  66.45700  41.90700  1.000 29.44000  ? 129  LYS C CB  1 
ATOM   13654 C CG  . LYS C 1 152 ? -7.43900  66.95400  40.56300  1.000 34.06000  ? 129  LYS C CG  1 
ATOM   13655 C CD  . LYS C 1 152 ? -6.38000  67.74300  39.80700  1.000 40.00000  ? 129  LYS C CD  1 
ATOM   13656 C CE  . LYS C 1 152 ? -6.91900  68.19700  38.46700  1.000 45.23000  ? 129  LYS C CE  1 
ATOM   13657 N NZ  . LYS C 1 152 ? -5.91500  68.96900  37.70100  1.000 44.93000  ? 129  LYS C NZ  1 
ATOM   13658 N N   . THR C 1 153 ? -7.90700  64.91500  44.97900  1.000 26.92000  ? 130  THR C N   1 
ATOM   13659 C CA  . THR C 1 153 ? -7.36500  64.33200  46.20000  1.000 28.48000  ? 130  THR C CA  1 
ATOM   13660 C C   . THR C 1 153 ? -7.72300  62.85100  46.30100  1.000 25.76000  ? 130  THR C C   1 
ATOM   13661 O O   . THR C 1 153 ? -8.64300  62.37000  45.64200  1.000 31.66000  ? 130  THR C O   1 
ATOM   13662 C CB  . THR C 1 153 ? -7.91900  65.07200  47.41900  1.000 22.85000  ? 130  THR C CB  1 
ATOM   13663 O OG1 . THR C 1 153 ? -9.34700  65.03400  47.36200  1.000 28.96000  ? 130  THR C OG1 1 
ATOM   13664 C CG2 . THR C 1 153 ? -7.48200  66.51500  47.41500  1.000 29.08000  ? 130  THR C CG2 1 
ATOM   13665 N N   . THR C 1 154 ? -6.99200  62.12000  47.14800  1.000 27.31000  ? 131  THR C N   1 
ATOM   13666 C CA  . THR C 1 154 ? -7.40700  60.74900  47.44600  1.000 27.80000  ? 131  THR C CA  1 
ATOM   13667 C C   . THR C 1 154 ? -8.73500  60.73700  48.18800  1.000 30.52000  ? 131  THR C C   1 
ATOM   13668 O O   . THR C 1 154 ? -9.56400  59.84200  47.98400  1.000 27.92000  ? 131  THR C O   1 
ATOM   13669 C CB  . THR C 1 154 ? -6.33900  60.01400  48.26000  1.000 26.98000  ? 131  THR C CB  1 
ATOM   13670 O OG1 . THR C 1 154 ? -6.07900  60.71800  49.47600  1.000 24.13000  ? 131  THR C OG1 1 
ATOM   13671 C CG2 . THR C 1 154 ? -5.03700  59.86600  47.45400  1.000 27.39000  ? 131  THR C CG2 1 
ATOM   13672 N N   . SER C 1 155 ? -8.95600  61.73300  49.04700  1.000 27.35000  ? 132  SER C N   1 
ATOM   13673 C CA  . SER C 1 155 ? -10.18900 61.78800  49.82700  1.000 29.78000  ? 132  SER C CA  1 
ATOM   13674 C C   . SER C 1 155 ? -11.41300 61.98100  48.94500  1.000 28.10000  ? 132  SER C C   1 
ATOM   13675 O O   . SER C 1 155 ? -12.45000 61.34900  49.17600  1.000 28.58000  ? 132  SER C O   1 
ATOM   13676 C CB  . SER C 1 155 ? -10.10300 62.91200  50.86200  1.000 29.91000  ? 132  SER C CB  1 
ATOM   13677 O OG  . SER C 1 155 ? -9.98200  64.17700  50.23000  1.000 29.52000  ? 132  SER C OG  1 
ATOM   13678 N N   . SER C 1 156 ? -11.32200 62.84400  47.92900  1.000 26.98000  ? 133  SER C N   1 
ATOM   13679 C CA  . SER C 1 156 ? -12.49300 63.09600  47.09400  1.000 27.93000  ? 133  SER C CA  1 
ATOM   13680 C C   . SER C 1 156 ? -12.88400 61.85800  46.29500  1.000 28.84000  ? 133  SER C C   1 
ATOM   13681 O O   . SER C 1 156 ? -14.07500 61.61400  46.06700  1.000 27.45000  ? 133  SER C O   1 
ATOM   13682 C CB  . SER C 1 156 ? -12.24400 64.28300  46.16100  1.000 31.89000  ? 133  SER C CB  1 
ATOM   13683 O OG  . SER C 1 156 ? -11.20000 64.02500  45.23600  1.000 30.59000  ? 133  SER C OG  1 
ATOM   13684 N N   . LEU C 1 157 ? -11.90000 61.06800  45.85200  1.000 26.59000  ? 134  LEU C N   1 
ATOM   13685 C CA  . LEU C 1 157 ? -12.21800 59.83300  45.14000  1.000 28.84000  ? 134  LEU C CA  1 
ATOM   13686 C C   . LEU C 1 157 ? -12.81600 58.79900  46.08500  1.000 23.99000  ? 134  LEU C C   1 
ATOM   13687 O O   . LEU C 1 157 ? -13.81100 58.13700  45.75300  1.000 23.42000  ? 134  LEU C O   1 
ATOM   13688 C CB  . LEU C 1 157 ? -10.96300 59.28100  44.45600  1.000 32.03000  ? 134  LEU C CB  1 
ATOM   13689 C CG  . LEU C 1 157 ? -11.05300 57.91900  43.74700  1.000 28.30000  ? 134  LEU C CG  1 
ATOM   13690 C CD1 . LEU C 1 157 ? -11.99400 57.95100  42.55300  1.000 28.04000  ? 134  LEU C CD1 1 
ATOM   13691 C CD2 . LEU C 1 157 ? -9.67400  57.43000  43.33000  1.000 29.21000  ? 134  LEU C CD2 1 
ATOM   13692 N N   . ALA C 1 158 ? -12.22400 58.65500  47.26900  1.000 25.84000  ? 135  ALA C N   1 
ATOM   13693 C CA  . ALA C 1 158 ? -12.73000 57.69600  48.24800  1.000 26.83000  ? 135  ALA C CA  1 
ATOM   13694 C C   . ALA C 1 158 ? -14.17800 57.99400  48.61300  1.000 31.20000  ? 135  ALA C C   1 
ATOM   13695 O O   . ALA C 1 158 ? -15.01300 57.08200  48.67200  1.000 30.25000  ? 135  ALA C O   1 
ATOM   13696 C CB  . ALA C 1 158 ? -11.84600 57.71100  49.49500  1.000 25.08000  ? 135  ALA C CB  1 
ATOM   13697 N N   . ALA C 1 159 ? -14.50200 59.26900  48.83600  1.000 27.00000  ? 136  ALA C N   1 
ATOM   13698 C CA  . ALA C 1 159 ? -15.88500 59.63200  49.11800  1.000 28.56000  ? 136  ALA C CA  1 
ATOM   13699 C C   . ALA C 1 159 ? -16.81800 59.18300  48.00100  1.000 31.24000  ? 136  ALA C C   1 
ATOM   13700 O O   . ALA C 1 159 ? -17.94900 58.77200  48.27400  1.000 26.24000  ? 136  ALA C O   1 
ATOM   13701 C CB  . ALA C 1 159 ? -15.99500 61.14000  49.34100  1.000 29.67000  ? 136  ALA C CB  1 
ATOM   13702 N N   . SER C 1 160 ? -16.34900 59.21000  46.74700  1.000 28.40000  ? 137  SER C N   1 
ATOM   13703 C CA  . SER C 1 160 ? -17.21000 58.87500  45.61300  1.000 27.82000  ? 137  SER C CA  1 
ATOM   13704 C C   . SER C 1 160 ? -17.51600 57.38200  45.52900  1.000 26.45000  ? 137  SER C C   1 
ATOM   13705 O O   . SER C 1 160 ? -18.51200 56.99500  44.90700  1.000 29.00000  ? 137  SER C O   1 
ATOM   13706 C CB  . SER C 1 160 ? -16.56000 59.31700  44.29300  1.000 28.95000  ? 137  SER C CB  1 
ATOM   13707 O OG  . SER C 1 160 ? -16.27600 60.70300  44.27700  1.000 34.62000  ? 137  SER C OG  1 
ATOM   13708 N N   . TYR C 1 161 ? -16.65600 56.53000  46.08900  1.000 26.53000  ? 138  TYR C N   1 
ATOM   13709 C CA  . TYR C 1 161 ? -16.93700 55.09600  46.09400  1.000 28.86000  ? 138  TYR C CA  1 
ATOM   13710 C C   . TYR C 1 161 ? -17.92800 54.69300  47.18000  1.000 29.03000  ? 138  TYR C C   1 
ATOM   13711 O O   . TYR C 1 161 ? -18.53000 53.62000  47.07700  1.000 33.83000  ? 138  TYR C O   1 
ATOM   13712 C CB  . TYR C 1 161 ? -15.65700 54.28500  46.28800  1.000 24.88000  ? 138  TYR C CB  1 
ATOM   13713 C CG  . TYR C 1 161 ? -14.83500 54.09400  45.02700  1.000 31.46000  ? 138  TYR C CG  1 
ATOM   13714 C CD1 . TYR C 1 161 ? -15.31300 53.30700  43.97900  1.000 29.43000  ? 138  TYR C CD1 1 
ATOM   13715 C CD2 . TYR C 1 161 ? -13.56800 54.65400  44.90400  1.000 30.24000  ? 138  TYR C CD2 1 
ATOM   13716 C CE1 . TYR C 1 161 ? -14.56900 53.11600  42.82400  1.000 32.06000  ? 138  TYR C CE1 1 
ATOM   13717 C CE2 . TYR C 1 161 ? -12.81000 54.46400  43.74700  1.000 30.11000  ? 138  TYR C CE2 1 
ATOM   13718 C CZ  . TYR C 1 161 ? -13.32100 53.69300  42.71700  1.000 34.66000  ? 138  TYR C CZ  1 
ATOM   13719 O OH  . TYR C 1 161 ? -12.57600 53.49800  41.57700  1.000 37.89000  ? 138  TYR C OH  1 
ATOM   13720 N N   . MET C 1 162 ? -18.10600 55.51700  48.20800  1.000 27.07000  ? 139  MET C N   1 
ATOM   13721 C CA  . MET C 1 162 ? -18.92000 55.12700  49.35700  1.000 29.14000  ? 139  MET C CA  1 
ATOM   13722 C C   . MET C 1 162 ? -20.40400 55.29200  49.06800  1.000 34.02000  ? 139  MET C C   1 
ATOM   13723 O O   . MET C 1 162 ? -20.82400 56.20500  48.34900  1.000 34.18000  ? 139  MET C O   1 
ATOM   13724 C CB  . MET C 1 162 ? -18.54400 55.95500  50.58200  1.000 25.84000  ? 139  MET C CB  1 
ATOM   13725 C CG  . MET C 1 162 ? -17.13400 55.75600  51.04200  1.000 30.31000  ? 139  MET C CG  1 
ATOM   13726 S SD  . MET C 1 162 ? -16.80700 56.87600  52.40000  1.000 28.50000  ? 139  MET C SD  1 
ATOM   13727 C CE  . MET C 1 162 ? -15.03400 56.69600  52.58700  1.000 23.34000  ? 139  MET C CE  1 
ATOM   13728 N N   . SER C 1 163 ? -21.20400 54.40100  49.65200  1.000 34.02000  ? 140  SER C N   1 
ATOM   13729 C CA  . SER C 1 163 ? -22.64300 54.47000  49.47300  1.000 32.57000  ? 140  SER C CA  1 
ATOM   13730 C C   . SER C 1 163 ? -23.22500 55.56300  50.36000  1.000 34.97000  ? 140  SER C C   1 
ATOM   13731 O O   . SER C 1 163 ? -22.60400 56.02100  51.32500  1.000 30.97000  ? 140  SER C O   1 
ATOM   13732 C CB  . SER C 1 163 ? -23.31100 53.12700  49.78700  1.000 37.35000  ? 140  SER C CB  1 
ATOM   13733 O OG  . SER C 1 163 ? -23.35700 52.89000  51.18900  1.000 30.48000  ? 140  SER C OG  1 
ATOM   13734 N N   . GLU C 1 164 ? -24.43200 55.99000  50.01100  1.000 30.39000  ? 141  GLU C N   1 
ATOM   13735 C CA  . GLU C 1 164 ? -25.05400 57.07300  50.75400  1.000 33.13000  ? 141  GLU C CA  1 
ATOM   13736 C C   . GLU C 1 164 ? -25.39500 56.63700  52.17900  1.000 35.91000  ? 141  GLU C C   1 
ATOM   13737 O O   . GLU C 1 164 ? -25.24600 57.42100  53.12500  1.000 32.27000  ? 141  GLU C O   1 
ATOM   13738 C CB  . GLU C 1 164 ? -26.28700 57.56100  50.00200  1.000 39.23000  ? 141  GLU C CB  1 
ATOM   13739 C CG  . GLU C 1 164 ? -26.55200 59.03700  50.20000  1.000 51.20000  ? 141  GLU C CG  1 
ATOM   13740 C CD  . GLU C 1 164 ? -25.50000 59.90900  49.52400  1.000 58.04000  ? 141  GLU C CD  1 
ATOM   13741 O OE1 . GLU C 1 164 ? -25.34300 61.07200  49.94700  1.000 60.94000  ? 141  GLU C OE1 1 
ATOM   13742 O OE2 . GLU C 1 164 ? -24.82200 59.43300  48.57900  1.000 61.46000  ? 141  GLU C OE2 1 
ATOM   13743 N N   . GLY C 1 165 ? -25.80900 55.38100  52.36200  1.000 30.27000  ? 142  GLY C N   1 
ATOM   13744 C CA  . GLY C 1 165 ? -26.06000 54.89700  53.71000  1.000 29.23000  ? 142  GLY C CA  1 
ATOM   13745 C C   . GLY C 1 165 ? -24.81400 54.94400  54.57000  1.000 33.36000  ? 142  GLY C C   1 
ATOM   13746 O O   . GLY C 1 165 ? -24.86400 55.35300  55.73600  1.000 28.21000  ? 142  GLY C O   1 
ATOM   13747 N N   . THR C 1 166 ? -23.66900 54.56900  53.99100  1.000 28.43000  ? 143  THR C N   1 
ATOM   13748 C CA  . THR C 1 166 ? -22.42000 54.58700  54.74000  1.000 28.52000  ? 143  THR C CA  1 
ATOM   13749 C C   . THR C 1 166 ? -22.05700 56.00700  55.16100  1.000 28.62000  ? 143  THR C C   1 
ATOM   13750 O O   . THR C 1 166 ? -21.61600 56.23400  56.28900  1.000 25.92000  ? 143  THR C O   1 
ATOM   13751 C CB  . THR C 1 166 ? -21.30200 53.95500  53.89600  1.000 33.10000  ? 143  THR C CB  1 
ATOM   13752 O OG1 . THR C 1 166 ? -21.59400 52.56400  53.69000  1.000 33.13000  ? 143  THR C OG1 1 
ATOM   13753 C CG2 . THR C 1 166 ? -19.92200 54.10400  54.57500  1.000 23.66000  ? 143  THR C CG2 1 
ATOM   13754 N N   . LYS C 1 167 ? -22.24400 56.97600  54.26800  1.000 31.94000  ? 144  LYS C N   1 
ATOM   13755 C CA  . LYS C 1 167 ? -21.92500 58.36100  54.60300  1.000 33.55000  ? 144  LYS C CA  1 
ATOM   13756 C C   . LYS C 1 167 ? -22.84600 58.89000  55.69600  1.000 31.57000  ? 144  LYS C C   1 
ATOM   13757 O O   . LYS C 1 167 ? -22.41900 59.66700  56.55900  1.000 27.96000  ? 144  LYS C O   1 
ATOM   13758 C CB  . LYS C 1 167 ? -22.03400 59.23300  53.35400  1.000 33.80000  ? 144  LYS C CB  1 
ATOM   13759 C CG  . LYS C 1 167 ? -20.99100 58.94700  52.28700  1.000 36.32000  ? 144  LYS C CG  1 
ATOM   13760 C CD  . LYS C 1 167 ? -21.35200 59.68900  51.01600  1.000 39.10000  ? 144  LYS C CD  1 
ATOM   13761 C CE  . LYS C 1 167 ? -20.36400 59.37700  49.92900  1.000 41.18000  ? 144  LYS C CE  1 
ATOM   13762 N NZ  . LYS C 1 167 ? -20.73200 59.95900  48.61600  1.000 42.89000  ? 144  LYS C NZ  1 
ATOM   13763 N N   . GLU C 1 168 ? -24.11400 58.48500  55.66700  1.000 29.27000  ? 145  GLU C N   1 
ATOM   13764 C CA  . GLU C 1 168 ? -25.06500 58.94300  56.67500  1.000 34.81000  ? 145  GLU C CA  1 
ATOM   13765 C C   . GLU C 1 168 ? -24.69300 58.42000  58.05600  1.000 33.15000  ? 145  GLU C C   1 
ATOM   13766 O O   . GLU C 1 168 ? -24.75100 59.15600  59.05200  1.000 30.91000  ? 145  GLU C O   1 
ATOM   13767 C CB  . GLU C 1 168 ? -26.47900 58.50500  56.28600  1.000 31.70000  ? 145  GLU C CB  1 
ATOM   13768 C CG  . GLU C 1 168 ? -27.54600 58.98500  57.24200  1.000 51.45000  ? 145  GLU C CG  1 
ATOM   13769 C CD  . GLU C 1 168 ? -28.84400 59.29200  56.53600  1.000 61.88000  ? 145  GLU C CD  1 
ATOM   13770 O OE1 . GLU C 1 168 ? -28.87900 60.30100  55.80100  1.000 64.68000  ? 145  GLU C OE1 1 
ATOM   13771 O OE2 . GLU C 1 168 ? -29.81700 58.51800  56.70000  1.000 63.71000  ? 145  GLU C OE2 1 
ATOM   13772 N N   . SER C 1 169 ? -24.32200 57.13900  58.13900  1.000 30.13000  ? 146  SER C N   1 
ATOM   13773 C CA  . SER C 1 169 ? -23.90200 56.57800  59.41700  1.000 26.32000  ? 146  SER C CA  1 
ATOM   13774 C C   . SER C 1 169 ? -22.67000 57.28700  59.95500  1.000 32.31000  ? 146  SER C C   1 
ATOM   13775 O O   . SER C 1 169 ? -22.54200 57.47000  61.17000  1.000 28.60000  ? 146  SER C O   1 
ATOM   13776 C CB  . SER C 1 169 ? -23.63500 55.07300  59.28700  1.000 25.09000  ? 146  SER C CB  1 
ATOM   13777 O OG  . SER C 1 169 ? -24.81700 54.35300  58.99700  1.000 21.31000  ? 146  SER C OG  1 
ATOM   13778 N N   . MET C 1 170 ? -21.75200 57.69800  59.07100  1.000 27.87000  ? 147  MET C N   1 
ATOM   13779 C CA  . MET C 1 170 ? -20.59700 58.45500  59.53300  1.000 27.94000  ? 147  MET C CA  1 
ATOM   13780 C C   . MET C 1 170 ? -21.00000 59.86700  59.94700  1.000 28.83000  ? 147  MET C C   1 
ATOM   13781 O O   . MET C 1 170 ? -20.48000 60.39300  60.93700  1.000 28.71000  ? 147  MET C O   1 
ATOM   13782 C CB  . MET C 1 170 ? -19.51200 58.48100  58.44800  1.000 31.62000  ? 147  MET C CB  1 
ATOM   13783 C CG  . MET C 1 170 ? -18.94900 57.10300  58.10400  1.000 27.71000  ? 147  MET C CG  1 
ATOM   13784 S SD  . MET C 1 170 ? -17.34300 57.16700  57.22700  1.000 28.47000  ? 147  MET C SD  1 
ATOM   13785 C CE  . MET C 1 170 ? -17.90900 57.90800  55.70100  1.000 27.65000  ? 147  MET C CE  1 
ATOM   13786 N N   . SER C 1 171 ? -21.91600 60.49900  59.19700  1.000 26.19000  ? 148  SER C N   1 
ATOM   13787 C CA  . SER C 1 171 ? -22.44400 61.81000  59.58500  1.000 32.96000  ? 148  SER C CA  1 
ATOM   13788 C C   . SER C 1 171 ? -23.01500 61.78800  60.99900  1.000 32.21000  ? 148  SER C C   1 
ATOM   13789 O O   . SER C 1 171 ? -22.91500 62.77600  61.73900  1.000 34.17000  ? 148  SER C O   1 
ATOM   13790 C CB  . SER C 1 171 ? -23.53800 62.25300  58.61100  1.000 31.62000  ? 148  SER C CB  1 
ATOM   13791 O OG  . SER C 1 171 ? -22.97800 62.71200  57.39600  1.000 48.93000  ? 148  SER C OG  1 
ATOM   13792 N N   . ASN C 1 172 ? -23.61700 60.66900  61.38800  1.000 30.94000  ? 149  ASN C N   1 
ATOM   13793 C CA  . ASN C 1 172 ? -24.28400 60.53400  62.67400  1.000 29.17000  ? 149  ASN C CA  1 
ATOM   13794 C C   . ASN C 1 172 ? -23.38300 59.94400  63.75400  1.000 31.38000  ? 149  ASN C C   1 
ATOM   13795 O O   . ASN C 1 172 ? -23.88200 59.55300  64.81300  1.000 30.03000  ? 149  ASN C O   1 
ATOM   13796 C CB  . ASN C 1 172 ? -25.53600 59.68000  62.50100  1.000 36.25000  ? 149  ASN C CB  1 
ATOM   13797 C CG  . ASN C 1 172 ? -26.68800 60.46000  61.89600  1.000 44.96000  ? 149  ASN C CG  1 
ATOM   13798 O OD1 . ASN C 1 172 ? -27.05300 60.24800  60.74000  1.000 45.84000  ? 149  ASN C OD1 1 
ATOM   13799 N ND2 . ASN C 1 172 ? -27.30000 61.33300  62.69100  1.000 43.20000  ? 149  ASN C ND2 1 
ATOM   13800 N N   . GLY C 1 173 ? -22.07700 59.86300  63.51300  1.000 30.45000  ? 150  GLY C N   1 
ATOM   13801 C CA  . GLY C 1 173 ? -21.13400 59.48500  64.55700  1.000 23.37000  ? 150  GLY C CA  1 
ATOM   13802 C C   . GLY C 1 173 ? -21.07200 58.01000  64.91100  1.000 25.97000  ? 150  GLY C C   1 
ATOM   13803 O O   . GLY C 1 173 ? -20.58300 57.67400  65.99400  1.000 31.44000  ? 150  GLY C O   1 
ATOM   13804 N N   . VAL C 1 174 ? -21.53200 57.10600  64.03600  1.000 22.47000  ? 151  VAL C N   1 
ATOM   13805 C CA  . VAL C 1 174 ? -21.38100 55.68500  64.36000  1.000 25.88000  ? 151  VAL C CA  1 
ATOM   13806 C C   . VAL C 1 174 ? -19.92400 55.26400  64.25800  1.000 24.97000  ? 151  VAL C C   1 
ATOM   13807 O O   . VAL C 1 174 ? -19.43900 54.45500  65.06100  1.000 27.51000  ? 151  VAL C O   1 
ATOM   13808 C CB  . VAL C 1 174 ? -22.27800 54.80300  63.46800  1.000 25.56000  ? 151  VAL C CB  1 
ATOM   13809 C CG1 . VAL C 1 174 ? -22.22700 53.36300  63.94700  1.000 26.13000  ? 151  VAL C CG1 1 
ATOM   13810 C CG2 . VAL C 1 174 ? -23.71200 55.31400  63.45400  1.000 29.70000  ? 151  VAL C CG2 1 
ATOM   13811 N N   . PHE C 1 175 ? -19.20000 55.81600  63.29200  1.000 31.59000  ? 152  PHE C N   1 
ATOM   13812 C CA  . PHE C 1 175 ? -17.84000 55.39900  62.97800  1.000 26.36000  ? 152  PHE C CA  1 
ATOM   13813 C C   . PHE C 1 175 ? -17.27700 56.43100  62.01400  1.000 27.60000  ? 152  PHE C C   1 
ATOM   13814 O O   . PHE C 1 175 ? -18.03700 57.18400  61.40100  1.000 26.40000  ? 152  PHE C O   1 
ATOM   13815 C CB  . PHE C 1 175 ? -17.83700 53.95000  62.43000  1.000 22.50000  ? 152  PHE C CB  1 
ATOM   13816 C CG  . PHE C 1 175 ? -18.40300 53.80200  61.04200  1.000 27.15000  ? 152  PHE C CG  1 
ATOM   13817 C CD1 . PHE C 1 175 ? -17.64700 54.08800  59.91100  1.000 27.43000  ? 152  PHE C CD1 1 
ATOM   13818 C CD2 . PHE C 1 175 ? -19.73500 53.42000  60.87200  1.000 23.73000  ? 152  PHE C CD2 1 
ATOM   13819 C CE1 . PHE C 1 175 ? -18.19600 53.94700  58.63800  1.000 21.39000  ? 152  PHE C CE1 1 
ATOM   13820 C CE2 . PHE C 1 175 ? -20.28700 53.29800  59.61300  1.000 28.61000  ? 152  PHE C CE2 1 
ATOM   13821 C CZ  . PHE C 1 175 ? -19.50700 53.56600  58.48600  1.000 26.95000  ? 152  PHE C CZ  1 
ATOM   13822 N N   . THR C 1 176 ? -15.94200 56.51200  61.93400  1.000 27.93000  ? 153  THR C N   1 
ATOM   13823 C CA  . THR C 1 176 ? -15.31300 57.45600  61.01800  1.000 25.17000  ? 153  THR C CA  1 
ATOM   13824 C C   . THR C 1 176 ? -14.04000 56.85800  60.43900  1.000 28.71000  ? 153  THR C C   1 
ATOM   13825 O O   . THR C 1 176 ? -13.31000 56.16300  61.14500  1.000 24.78000  ? 153  THR C O   1 
ATOM   13826 C CB  . THR C 1 176 ? -14.96700 58.78300  61.70000  1.000 26.21000  ? 153  THR C CB  1 
ATOM   13827 O OG1 . THR C 1 176 ? -14.09700 59.54200  60.84700  1.000 26.70000  ? 153  THR C OG1 1 
ATOM   13828 C CG2 . THR C 1 176 ? -14.26300 58.52600  63.02800  1.000 29.38000  ? 153  THR C CG2 1 
ATOM   13829 N N   . VAL C 1 177 ? -13.77300 57.14700  59.15700  1.000 25.44000  ? 154  VAL C N   1 
ATOM   13830 C CA  . VAL C 1 177 ? -12.53200 56.70600  58.51400  1.000 26.31000  ? 154  VAL C CA  1 
ATOM   13831 C C   . VAL C 1 177 ? -11.60200 57.89200  58.27300  1.000 30.94000  ? 154  VAL C C   1 
ATOM   13832 O O   . VAL C 1 177 ? -10.77700 57.86900  57.35100  1.000 27.51000  ? 154  VAL C O   1 
ATOM   13833 C CB  . VAL C 1 177 ? -12.81300 55.95300  57.19700  1.000 24.91000  ? 154  VAL C CB  1 
ATOM   13834 C CG1 . VAL C 1 177 ? -13.47800 54.61100  57.49700  1.000 24.06000  ? 154  VAL C CG1 1 
ATOM   13835 C CG2 . VAL C 1 177 ? -13.69300 56.79200  56.26100  1.000 25.44000  ? 154  VAL C CG2 1 
ATOM   13836 N N   . GLY C 1 178 ? -11.69900 58.91900  59.12500  1.000 29.37000  ? 155  GLY C N   1 
ATOM   13837 C CA  . GLY C 1 178 ? -10.98600 60.16600  58.87000  1.000 23.98000  ? 155  GLY C CA  1 
ATOM   13838 C C   . GLY C 1 178 ? -9.48900  60.01100  58.65100  1.000 28.79000  ? 155  GLY C C   1 
ATOM   13839 O O   . GLY C 1 178 ? -8.90200  60.72000  57.82900  1.000 26.09000  ? 155  GLY C O   1 
ATOM   13840 N N   . ASN C 1 179 ? -8.84900  59.10400  59.39700  1.000 23.75000  ? 156  ASN C N   1 
ATOM   13841 C CA  . ASN C 1 179 ? -7.38600  59.05900  59.45700  1.000 26.18000  ? 156  ASN C CA  1 
ATOM   13842 C C   . ASN C 1 179 ? -6.75300  58.99300  58.06000  1.000 28.69000  ? 156  ASN C C   1 
ATOM   13843 O O   . ASN C 1 179 ? -6.02700  59.91000  57.64800  1.000 27.95000  ? 156  ASN C O   1 
ATOM   13844 C CB  . ASN C 1 179 ? -6.95400  57.86700  60.31200  1.000 27.76000  ? 156  ASN C CB  1 
ATOM   13845 C CG  . ASN C 1 179 ? -5.51200  57.94900  60.73900  1.000 28.21000  ? 156  ASN C CG  1 
ATOM   13846 O OD1 . ASN C 1 179 ? -4.85100  58.96100  60.52500  1.000 26.07000  ? 156  ASN C OD1 1 
ATOM   13847 N ND2 . ASN C 1 179 ? -5.00700  56.87400  61.33100  1.000 27.19000  ? 156  ASN C ND2 1 
ATOM   13848 N N   . TYR C 1 180 ? -7.04100  57.92600  57.30500  1.000 26.83000  ? 157  TYR C N   1 
ATOM   13849 C CA  . TYR C 1 180 ? -6.48800  57.75200  55.95600  1.000 29.56000  ? 157  TYR C CA  1 
ATOM   13850 C C   . TYR C 1 180 ? -7.34500  58.41600  54.88700  1.000 27.86000  ? 157  TYR C C   1 
ATOM   13851 O O   . TYR C 1 180 ? -6.97800  58.39000  53.70500  1.000 26.00000  ? 157  TYR C O   1 
ATOM   13852 C CB  . TYR C 1 180 ? -6.33400  56.26200  55.60100  1.000 26.08000  ? 157  TYR C CB  1 
ATOM   13853 C CG  . TYR C 1 180 ? -5.58300  55.43800  56.60500  1.000 25.81000  ? 157  TYR C CG  1 
ATOM   13854 C CD1 . TYR C 1 180 ? -4.67700  56.01800  57.48100  1.000 25.72000  ? 157  TYR C CD1 1 
ATOM   13855 C CD2 . TYR C 1 180 ? -5.81600  54.07200  56.70800  1.000 25.35000  ? 157  TYR C CD2 1 
ATOM   13856 C CE1 . TYR C 1 180 ? -4.00300  55.25900  58.41700  1.000 26.61000  ? 157  TYR C CE1 1 
ATOM   13857 C CE2 . TYR C 1 180 ? -5.14100  53.30200  57.63400  1.000 24.02000  ? 157  TYR C CE2 1 
ATOM   13858 C CZ  . TYR C 1 180 ? -4.24600  53.90500  58.49300  1.000 22.94000  ? 157  TYR C CZ  1 
ATOM   13859 O OH  . TYR C 1 180 ? -3.58000  53.15300  59.42100  1.000 24.26000  ? 157  TYR C OH  1 
ATOM   13860 N N   . PHE C 1 181 ? -8.49500  58.96800  55.27100  1.000 23.15000  ? 158  PHE C N   1 
ATOM   13861 C CA  . PHE C 1 181 ? -9.28500  59.77100  54.34800  1.000 25.17000  ? 158  PHE C CA  1 
ATOM   13862 C C   . PHE C 1 181 ? -8.65400  61.14400  54.15200  1.000 29.03000  ? 158  PHE C C   1 
ATOM   13863 O O   . PHE C 1 181 ? -8.40700  61.57200  53.01900  1.000 28.32000  ? 158  PHE C O   1 
ATOM   13864 C CB  . PHE C 1 181 ? -10.70200 59.89100  54.89200  1.000 25.81000  ? 158  PHE C CB  1 
ATOM   13865 C CG  . PHE C 1 181 ? -11.63700 60.67600  54.02700  1.000 30.00000  ? 158  PHE C CG  1 
ATOM   13866 C CD1 . PHE C 1 181 ? -12.34400 60.05600  53.00900  1.000 27.10000  ? 158  PHE C CD1 1 
ATOM   13867 C CD2 . PHE C 1 181 ? -11.84400 62.03600  54.26100  1.000 30.30000  ? 158  PHE C CD2 1 
ATOM   13868 C CE1 . PHE C 1 181 ? -13.24300 60.77000  52.23500  1.000 28.82000  ? 158  PHE C CE1 1 
ATOM   13869 C CE2 . PHE C 1 181 ? -12.72600 62.75500  53.47900  1.000 28.35000  ? 158  PHE C CE2 1 
ATOM   13870 C CZ  . PHE C 1 181 ? -13.42400 62.12100  52.46200  1.000 28.28000  ? 158  PHE C CZ  1 
ATOM   13871 N N   . PHE C 1 182 ? -8.35300  61.83700  55.25800  1.000 25.53000  ? 159  PHE C N   1 
ATOM   13872 C CA  . PHE C 1 182 ? -7.77300  63.17200  55.20000  1.000 29.86000  ? 159  PHE C CA  1 
ATOM   13873 C C   . PHE C 1 182 ? -6.25400  63.17100  55.02900  1.000 28.98000  ? 159  PHE C C   1 
ATOM   13874 O O   . PHE C 1 182 ? -5.71100  64.15500  54.52400  1.000 27.25000  ? 159  PHE C O   1 
ATOM   13875 C CB  . PHE C 1 182 ? -8.14100  63.95600  56.46400  1.000 25.86000  ? 159  PHE C CB  1 
ATOM   13876 C CG  . PHE C 1 182 ? -9.61100  64.20200  56.61300  1.000 28.01000  ? 159  PHE C CG  1 
ATOM   13877 C CD1 . PHE C 1 182 ? -10.27800 65.03000  55.72400  1.000 28.34000  ? 159  PHE C CD1 1 
ATOM   13878 C CD2 . PHE C 1 182 ? -10.33100 63.62300  57.65200  1.000 27.05000  ? 159  PHE C CD2 1 
ATOM   13879 C CE1 . PHE C 1 182 ? -11.63400 65.26600  55.85500  1.000 28.98000  ? 159  PHE C CE1 1 
ATOM   13880 C CE2 . PHE C 1 182 ? -11.69100 63.86100  57.78400  1.000 29.36000  ? 159  PHE C CE2 1 
ATOM   13881 C CZ  . PHE C 1 182 ? -12.33700 64.69000  56.89200  1.000 27.90000  ? 159  PHE C CZ  1 
ATOM   13882 N N   . GLY C 1 183 ? -5.55700  62.11600  55.44300  1.000 27.97000  ? 160  GLY C N   1 
ATOM   13883 C CA  . GLY C 1 183 ? -4.10500  62.08700  55.34200  1.000 28.97000  ? 160  GLY C CA  1 
ATOM   13884 C C   . GLY C 1 183 ? -3.54600  60.80200  54.75500  1.000 27.36000  ? 160  GLY C C   1 
ATOM   13885 O O   . GLY C 1 183 ? -4.30200  59.95800  54.26900  1.000 29.70000  ? 160  GLY C O   1 
ATOM   13886 N N   . GLY C 1 184 ? -2.22500  60.63100  54.81300  1.000 27.28000  ? 161  GLY C N   1 
ATOM   13887 C CA  . GLY C 1 184 ? -1.58300  59.44100  54.29600  1.000 32.43000  ? 161  GLY C CA  1 
ATOM   13888 C C   . GLY C 1 184 ? -1.74300  58.25100  55.22800  1.000 31.24000  ? 161  GLY C C   1 
ATOM   13889 O O   . GLY C 1 184 ? -2.35700  58.32800  56.28800  1.000 28.43000  ? 161  GLY C O   1 
ATOM   13890 N N   . ILE C 1 185 ? -1.14400  57.12700  54.83200  1.000 29.01000  ? 162  ILE C N   1 
ATOM   13891 C CA  . ILE C 1 185 ? -1.36900  55.87700  55.55200  1.000 26.87000  ? 162  ILE C CA  1 
ATOM   13892 C C   . ILE C 1 185 ? -0.33800  55.69700  56.65900  1.000 29.40000  ? 162  ILE C C   1 
ATOM   13893 O O   . ILE C 1 185 ? -0.67400  55.74200  57.84900  1.000 27.61000  ? 162  ILE C O   1 
ATOM   13894 C CB  . ILE C 1 185 ? -1.33400  54.68400  54.57700  1.000 26.13000  ? 162  ILE C CB  1 
ATOM   13895 C CG1 . ILE C 1 185 ? -2.41400  54.85000  53.49900  1.000 24.59000  ? 162  ILE C CG1 1 
ATOM   13896 C CG2 . ILE C 1 185 ? -1.45800  53.36100  55.33400  1.000 24.44000  ? 162  ILE C CG2 1 
ATOM   13897 C CD1 . ILE C 1 185 ? -2.19000  53.96100  52.26400  1.000 30.68000  ? 162  ILE C CD1 1 
ATOM   13898 N N   . GLY C 1 186 ? 0.92500   55.52800  56.27900  1.000 23.79000  ? 163  GLY C N   1 
ATOM   13899 C CA  . GLY C 1 186 ? 1.93700   55.22000  57.27200  1.000 25.23000  ? 163  GLY C CA  1 
ATOM   13900 C C   . GLY C 1 186 ? 1.63200   53.91200  57.97200  1.000 29.52000  ? 163  GLY C C   1 
ATOM   13901 O O   . GLY C 1 186 ? 1.25900   52.91300  57.34200  1.000 27.24000  ? 163  GLY C O   1 
ATOM   13902 N N   . HIS C 1 187 ? 1.78200   53.91500  59.29900  1.000 26.73000  ? 164  HIS C N   1 
ATOM   13903 C CA  . HIS C 1 187 ? 1.47700   52.76100  60.14500  1.000 27.63000  ? 164  HIS C CA  1 
ATOM   13904 C C   . HIS C 1 187 ? 2.24900   51.51900  59.67800  1.000 30.23000  ? 164  HIS C C   1 
ATOM   13905 O O   . HIS C 1 187 ? 1.68400   50.52300  59.22500  1.000 26.30000  ? 164  HIS C O   1 
ATOM   13906 C CB  . HIS C 1 187 ? -0.03700  52.51100  60.17300  1.000 26.42000  ? 164  HIS C CB  1 
ATOM   13907 C CG  . HIS C 1 187 ? -0.80400  53.56800  60.91600  1.000 29.88000  ? 164  HIS C CG  1 
ATOM   13908 N ND1 . HIS C 1 187 ? -1.10800  54.79500  60.36400  1.000 27.83000  ? 164  HIS C ND1 1 
ATOM   13909 C CD2 . HIS C 1 187 ? -1.32000  53.58100  62.17000  1.000 28.06000  ? 164  HIS C CD2 1 
ATOM   13910 C CE1 . HIS C 1 187 ? -1.76900  55.52200  61.24800  1.000 29.15000  ? 164  HIS C CE1 1 
ATOM   13911 N NE2 . HIS C 1 187 ? -1.91500  54.80800  62.35000  1.000 26.74000  ? 164  HIS C NE2 1 
ATOM   13912 N N   . VAL C 1 188 ? 3.57000   51.60900  59.80400  1.000 25.43000  ? 165  VAL C N   1 
ATOM   13913 C CA  . VAL C 1 188 ? 4.46800   50.62800  59.19400  1.000 25.42000  ? 165  VAL C CA  1 
ATOM   13914 C C   . VAL C 1 188 ? 5.83600   50.77000  59.84100  1.000 26.61000  ? 165  VAL C C   1 
ATOM   13915 O O   . VAL C 1 188 ? 6.26500   51.88000  60.17300  1.000 25.87000  ? 165  VAL C O   1 
ATOM   13916 C CB  . VAL C 1 188 ? 4.54300   50.82400  57.65900  1.000 26.94000  ? 165  VAL C CB  1 
ATOM   13917 C CG1 . VAL C 1 188 ? 5.12700   52.18300  57.31900  1.000 23.90000  ? 165  VAL C CG1 1 
ATOM   13918 C CG2 . VAL C 1 188 ? 5.38000   49.71300  56.99100  1.000 26.84000  ? 165  VAL C CG2 1 
ATOM   13919 N N   . SER C 1 189 ? 6.51500   49.63200  60.03500  1.000 28.67000  ? 166  SER C N   1 
ATOM   13920 C CA  . SER C 1 189 ? 7.93200   49.58900  60.39200  1.000 26.12000  ? 166  SER C CA  1 
ATOM   13921 C C   . SER C 1 189 ? 8.69100   49.01000  59.19000  1.000 27.48000  ? 166  SER C C   1 
ATOM   13922 O O   . SER C 1 189 ? 8.54200   47.82600  58.87000  1.000 26.02000  ? 166  SER C O   1 
ATOM   13923 C CB  . SER C 1 189 ? 8.15400   48.75300  61.65000  1.000 26.45000  ? 166  SER C CB  1 
ATOM   13924 O OG  . SER C 1 189 ? 9.49500   48.84700  62.12600  1.000 28.25000  ? 166  SER C OG  1 
ATOM   13925 N N   . VAL C 1 190 ? 9.50100   49.84300  58.53400  1.000 26.89000  ? 167  VAL C N   1 
ATOM   13926 C CA  . VAL C 1 190 ? 10.18700  49.49500  57.28300  1.000 27.60000  ? 167  VAL C CA  1 
ATOM   13927 C C   . VAL C 1 190 ? 11.45300  48.67900  57.52300  1.000 30.70000  ? 167  VAL C C   1 
ATOM   13928 O O   . VAL C 1 190 ? 11.87100  48.47400  58.66900  1.000 32.60000  ? 167  VAL C O   1 
ATOM   13929 C CB  . VAL C 1 190 ? 10.51300  50.76000  56.46700  1.000 24.98000  ? 167  VAL C CB  1 
ATOM   13930 C CG1 . VAL C 1 190 ? 9.24100   51.47800  56.07400  1.000 22.71000  ? 167  VAL C CG1 1 
ATOM   13931 C CG2 . VAL C 1 190 ? 11.47900  51.68300  57.24700  1.000 27.29000  ? 167  VAL C CG2 1 
ATOM   13932 N N   . ASP C 1 191 ? 12.06600  48.18700  56.43600  1.000 28.50000  ? 168  ASP C N   1 
ATOM   13933 C CA  . ASP C 1 191 ? 13.28000  47.36900  56.51900  1.000 30.08000  ? 168  ASP C CA  1 
ATOM   13934 C C   . ASP C 1 191 ? 14.51000  48.25700  56.75800  1.000 35.57000  ? 168  ASP C C   1 
ATOM   13935 O O   . ASP C 1 191 ? 15.36700  48.45500  55.89000  1.000 30.76000  ? 168  ASP C O   1 
ATOM   13936 C CB  . ASP C 1 191 ? 13.42000  46.53800  55.25000  1.000 26.92000  ? 168  ASP C CB  1 
ATOM   13937 C CG  . ASP C 1 191 ? 14.27300  45.31000  55.44700  1.000 31.45000  ? 168  ASP C CG  1 
ATOM   13938 O OD1 . ASP C 1 191 ? 14.96000  45.20400  56.48800  1.000 34.43000  ? 168  ASP C OD1 1 
ATOM   13939 O OD2 . ASP C 1 191 ? 14.23900  44.43200  54.56100  1.000 35.59000  ? 168  ASP C OD2 1 
ATOM   13940 N N   . TYR C 1 192 ? 14.59000  48.80000  57.97900  1.000 33.52000  ? 169  TYR C N   1 
ATOM   13941 C CA  . TYR C 1 192 ? 15.73800  49.63600  58.33500  1.000 31.49000  ? 169  TYR C CA  1 
ATOM   13942 C C   . TYR C 1 192 ? 17.04800  48.86900  58.17800  1.000 29.02000  ? 169  TYR C C   1 
ATOM   13943 O O   . TYR C 1 192 ? 18.03000  49.40200  57.65300  1.000 31.96000  ? 169  TYR C O   1 
ATOM   13944 C CB  . TYR C 1 192 ? 15.61000  50.14700  59.77400  1.000 28.72000  ? 169  TYR C CB  1 
ATOM   13945 C CG  . TYR C 1 192 ? 14.46200  51.10400  60.06400  1.000 26.71000  ? 169  TYR C CG  1 
ATOM   13946 C CD1 . TYR C 1 192 ? 14.57100  52.47900  59.81200  1.000 31.74000  ? 169  TYR C CD1 1 
ATOM   13947 C CD2 . TYR C 1 192 ? 13.28700  50.63800  60.64500  1.000 28.78000  ? 169  TYR C CD2 1 
ATOM   13948 C CE1 . TYR C 1 192 ? 13.50200  53.36500  60.10300  1.000 25.68000  ? 169  TYR C CE1 1 
ATOM   13949 C CE2 . TYR C 1 192 ? 12.22900  51.49700  60.93800  1.000 29.62000  ? 169  TYR C CE2 1 
ATOM   13950 C CZ  . TYR C 1 192 ? 12.33700  52.84700  60.67600  1.000 33.42000  ? 169  TYR C CZ  1 
ATOM   13951 O OH  . TYR C 1 192 ? 11.27000  53.65300  60.98900  1.000 29.03000  ? 169  TYR C OH  1 
ATOM   13952 N N   . GLY C 1 193 ? 17.08100  47.61900  58.63800  1.000 27.17000  ? 170  GLY C N   1 
ATOM   13953 C CA  . GLY C 1 193 ? 18.31200  46.84700  58.59300  1.000 34.57000  ? 170  GLY C CA  1 
ATOM   13954 C C   . GLY C 1 193 ? 18.84600  46.65300  57.18600  1.000 35.80000  ? 170  GLY C C   1 
ATOM   13955 O O   . GLY C 1 193 ? 20.06000  46.62200  56.97800  1.000 31.61000  ? 170  GLY C O   1 
ATOM   13956 N N   . LYS C 1 194 ? 17.95200  46.54000  56.20300  1.000 33.27000  ? 171  LYS C N   1 
ATOM   13957 C CA  . LYS C 1 194 ? 18.38600  46.38500  54.81800  1.000 35.06000  ? 171  LYS C CA  1 
ATOM   13958 C C   . LYS C 1 194 ? 19.07500  47.64600  54.30400  1.000 36.11000  ? 171  LYS C C   1 
ATOM   13959 O O   . LYS C 1 194 ? 20.13700  47.57200  53.67100  1.000 35.21000  ? 171  LYS C O   1 
ATOM   13960 C CB  . LYS C 1 194 ? 17.18300  46.01100  53.95400  1.000 35.20000  ? 171  LYS C CB  1 
ATOM   13961 C CG  . LYS C 1 194 ? 17.43800  45.82100  52.48400  1.000 36.57000  ? 171  LYS C CG  1 
ATOM   13962 C CD  . LYS C 1 194 ? 16.22100  45.13900  51.88900  1.000 36.10000  ? 171  LYS C CD  1 
ATOM   13963 C CE  . LYS C 1 194 ? 16.29600  45.03500  50.39900  1.000 41.73000  ? 171  LYS C CE  1 
ATOM   13964 N NZ  . LYS C 1 194 ? 15.13800  44.24700  49.87600  1.000 37.53000  ? 171  LYS C NZ  1 
ATOM   13965 N N   . VAL C 1 195 ? 18.50000  48.82200  54.57600  1.000 35.66000  ? 172  VAL C N   1 
ATOM   13966 C CA  . VAL C 1 195 ? 19.16000  50.05300  54.13700  1.000 32.24000  ? 172  VAL C CA  1 
ATOM   13967 C C   . VAL C 1 195 ? 20.47800  50.25800  54.87900  1.000 33.96000  ? 172  VAL C C   1 
ATOM   13968 O O   . VAL C 1 195 ? 21.43200  50.81900  54.32600  1.000 32.61000  ? 172  VAL C O   1 
ATOM   13969 C CB  . VAL C 1 195 ? 18.22300  51.25900  54.30400  1.000 32.91000  ? 172  VAL C CB  1 
ATOM   13970 C CG1 . VAL C 1 195 ? 18.93600  52.54900  53.90600  1.000 30.28000  ? 172  VAL C CG1 1 
ATOM   13971 C CG2 . VAL C 1 195 ? 16.99300  51.06000  53.46100  1.000 30.76000  ? 172  VAL C CG2 1 
ATOM   13972 N N   . LEU C 1 196 ? 20.56000  49.79100  56.12300  1.000 32.53000  ? 173  LEU C N   1 
ATOM   13973 C CA  . LEU C 1 196 ? 21.81000  49.85900  56.87000  1.000 34.29000  ? 173  LEU C CA  1 
ATOM   13974 C C   . LEU C 1 196 ? 22.88600  48.97600  56.25700  1.000 37.81000  ? 173  LEU C C   1 
ATOM   13975 O O   . LEU C 1 196 ? 24.07400  49.29500  56.35200  1.000 34.59000  ? 173  LEU C O   1 
ATOM   13976 C CB  . LEU C 1 196 ? 21.58000  49.45000  58.32100  1.000 33.66000  ? 173  LEU C CB  1 
ATOM   13977 C CG  . LEU C 1 196 ? 20.90100  50.46000  59.24100  1.000 34.04000  ? 173  LEU C CG  1 
ATOM   13978 C CD1 . LEU C 1 196 ? 20.45300  49.74200  60.51500  1.000 28.87000  ? 173  LEU C CD1 1 
ATOM   13979 C CD2 . LEU C 1 196 ? 21.82400  51.62300  59.56400  1.000 29.73000  ? 173  LEU C CD2 1 
ATOM   13980 N N   . LYS C 1 197 ? 22.50500  47.85600  55.65200  1.000 35.68000  ? 174  LYS C N   1 
ATOM   13981 C CA  . LYS C 1 197 ? 23.51500  46.94800  55.12300  1.000 35.84000  ? 174  LYS C CA  1 
ATOM   13982 C C   . LYS C 1 197 ? 23.95000  47.31800  53.71300  1.000 34.03000  ? 174  LYS C C   1 
ATOM   13983 O O   . LYS C 1 197 ? 25.15000  47.32400  53.42200  1.000 39.52000  ? 174  LYS C O   1 
ATOM   13984 C CB  . LYS C 1 197 ? 22.99800  45.51000  55.14900  1.000 43.82000  ? 174  LYS C CB  1 
ATOM   13985 C CG  . LYS C 1 197 ? 24.01200  44.46900  54.69700  1.000 39.80000  ? 174  LYS C CG  1 
ATOM   13986 C CD  . LYS C 1 197 ? 24.42000  43.56600  55.84400  1.000 51.31000  ? 174  LYS C CD  1 
ATOM   13987 C CE  . LYS C 1 197 ? 25.45700  42.54300  55.39400  1.000 61.94000  ? 174  LYS C CE  1 
ATOM   13988 N NZ  . LYS C 1 197 ? 24.86400  41.41500  54.61000  1.000 66.00000  ? 174  LYS C NZ  1 
ATOM   13989 N N   . ILE C 1 198 ? 23.00700  47.64600  52.83600  1.000 33.65000  ? 175  ILE C N   1 
ATOM   13990 C CA  . ILE C 1 198 ? 23.29500  47.82100  51.41700  1.000 38.85000  ? 175  ILE C CA  1 
ATOM   13991 C C   . ILE C 1 198 ? 22.95600  49.21300  50.90700  1.000 36.95000  ? 175  ILE C C   1 
ATOM   13992 O O   . ILE C 1 198 ? 23.30100  49.53400  49.76000  1.000 35.64000  ? 175  ILE C O   1 
ATOM   13993 C CB  . ILE C 1 198 ? 22.57100  46.75000  50.56900  1.000 38.68000  ? 175  ILE C CB  1 
ATOM   13994 C CG1 . ILE C 1 198 ? 21.06700  47.01100  50.54200  1.000 38.63000  ? 175  ILE C CG1 1 
ATOM   13995 C CG2 . ILE C 1 198 ? 22.84100  45.36100  51.13900  1.000 36.94000  ? 175  ILE C CG2 1 
ATOM   13996 C CD1 . ILE C 1 198 ? 20.30500  46.14100  49.57000  1.000 35.91000  ? 175  ILE C CD1 1 
ATOM   13997 N N   . GLY C 1 199 ? 22.30500  50.05600  51.71300  1.000 36.86000  ? 176  GLY C N   1 
ATOM   13998 C CA  . GLY C 1 199 ? 22.05800  51.43800  51.34100  1.000 28.77000  ? 176  GLY C CA  1 
ATOM   13999 C C   . GLY C 1 199 ? 21.09100  51.58500  50.18200  1.000 31.48000  ? 176  GLY C C   1 
ATOM   14000 O O   . GLY C 1 199 ? 20.55500  50.62100  49.63800  1.000 35.99000  ? 176  GLY C O   1 
ATOM   14001 N N   . PHE C 1 200 ? 20.88700  52.84900  49.79000  1.000 28.19000  ? 177  PHE C N   1 
ATOM   14002 C CA  . PHE C 1 200 ? 20.00100  53.16100  48.67400  1.000 30.32000  ? 177  PHE C CA  1 
ATOM   14003 C C   . PHE C 1 200 ? 20.52100  52.57500  47.36800  1.000 39.63000  ? 177  PHE C C   1 
ATOM   14004 O O   . PHE C 1 200 ? 19.73200  52.17300  46.50200  1.000 31.75000  ? 177  PHE C O   1 
ATOM   14005 C CB  . PHE C 1 200 ? 19.85700  54.67200  48.53000  1.000 32.17000  ? 177  PHE C CB  1 
ATOM   14006 C CG  . PHE C 1 200 ? 19.01000  55.30300  49.58700  1.000 37.05000  ? 177  PHE C CG  1 
ATOM   14007 C CD1 . PHE C 1 200 ? 18.19200  54.52800  50.39300  1.000 35.96000  ? 177  PHE C CD1 1 
ATOM   14008 C CD2 . PHE C 1 200 ? 19.03000  56.67300  49.77800  1.000 36.19000  ? 177  PHE C CD2 1 
ATOM   14009 C CE1 . PHE C 1 200 ? 17.41100  55.10800  51.36400  1.000 34.17000  ? 177  PHE C CE1 1 
ATOM   14010 C CE2 . PHE C 1 200 ? 18.24800  57.25700  50.75300  1.000 33.90000  ? 177  PHE C CE2 1 
ATOM   14011 C CZ  . PHE C 1 200 ? 17.44200  56.47200  51.54400  1.000 33.18000  ? 177  PHE C CZ  1 
ATOM   14012 N N   . ARG C 1 201 ? 21.84800  52.56700  47.19000  1.000 33.25000  ? 178  ARG C N   1 
ATOM   14013 C CA  . ARG C 1 201 ? 22.43200  51.91600  46.02000  1.000 39.51000  ? 178  ARG C CA  1 
ATOM   14014 C C   . ARG C 1 201 ? 22.08200  50.44000  46.00000  1.000 33.33000  ? 178  ARG C C   1 
ATOM   14015 O O   . ARG C 1 201 ? 21.81200  49.87400  44.93500  1.000 37.17000  ? 178  ARG C O   1 
ATOM   14016 C CB  . ARG C 1 201 ? 23.95500  52.09400  46.00400  1.000 41.63000  ? 178  ARG C CB  1 
ATOM   14017 C CG  . ARG C 1 201 ? 24.45800  53.47500  45.60300  1.000 48.24000  ? 178  ARG C CG  1 
ATOM   14018 C CD  . ARG C 1 201 ? 24.12400  53.84900  44.16400  1.000 51.88000  ? 178  ARG C CD  1 
ATOM   14019 N NE  . ARG C 1 201 ? 24.71000  55.14500  43.81900  1.000 55.83000  ? 178  ARG C NE  1 
ATOM   14020 C CZ  . ARG C 1 201 ? 24.24700  55.95700  42.87100  1.000 54.73000  ? 178  ARG C CZ  1 
ATOM   14021 N NH1 . ARG C 1 201 ? 23.18400  55.62000  42.15000  1.000 63.10000  ? 178  ARG C NH1 1 
ATOM   14022 N NH2 . ARG C 1 201 ? 24.84100  57.12100  42.65200  1.000 61.00000  ? 178  ARG C NH2 1 
ATOM   14023 N N   . GLY C 1 202 ? 22.11700  49.79200  47.16700  1.000 33.71000  ? 179  GLY C N   1 
ATOM   14024 C CA  . GLY C 1 202 ? 21.69300  48.40200  47.23900  1.000 36.01000  ? 179  GLY C CA  1 
ATOM   14025 C C   . GLY C 1 202 ? 20.25000  48.20400  46.80500  1.000 34.25000  ? 179  GLY C C   1 
ATOM   14026 O O   . GLY C 1 202 ? 19.92900  47.23900  46.10400  1.000 32.72000  ? 179  GLY C O   1 
ATOM   14027 N N   . ILE C 1 203 ? 19.36100  49.11600  47.21400  1.000 36.52000  ? 180  ILE C N   1 
ATOM   14028 C CA  . ILE C 1 203 ? 17.96400  49.03900  46.78400  1.000 39.29000  ? 180  ILE C CA  1 
ATOM   14029 C C   . ILE C 1 203 ? 17.86900  49.15600  45.26800  1.000 36.19000  ? 180  ILE C C   1 
ATOM   14030 O O   . ILE C 1 203 ? 17.12600  48.40900  44.62100  1.000 31.53000  ? 180  ILE C O   1 
ATOM   14031 C CB  . ILE C 1 203 ? 17.11400  50.12200  47.48100  1.000 40.12000  ? 180  ILE C CB  1 
ATOM   14032 C CG1 . ILE C 1 203 ? 17.10300  49.92000  48.99900  1.000 32.77000  ? 180  ILE C CG1 1 
ATOM   14033 C CG2 . ILE C 1 203 ? 15.69000  50.14600  46.91500  1.000 32.09000  ? 180  ILE C CG2 1 
ATOM   14034 C CD1 . ILE C 1 203 ? 16.38900  48.67100  49.45100  1.000 33.73000  ? 180  ILE C CD1 1 
ATOM   14035 N N   . ILE C 1 204 ? 18.60500  50.10900  44.68200  1.000 31.33000  ? 181  ILE C N   1 
ATOM   14036 C CA  . ILE C 1 204 ? 18.57700  50.28300  43.23400  1.000 37.59000  ? 181  ILE C CA  1 
ATOM   14037 C C   . ILE C 1 204 ? 19.09000  49.03300  42.54000  1.000 36.13000  ? 181  ILE C C   1 
ATOM   14038 O O   . ILE C 1 204 ? 18.57800  48.64700  41.48000  1.000 36.42000  ? 181  ILE C O   1 
ATOM   14039 C CB  . ILE C 1 204 ? 19.38300  51.53100  42.82500  1.000 39.51000  ? 181  ILE C CB  1 
ATOM   14040 C CG1 . ILE C 1 204 ? 18.65700  52.80300  43.27900  1.000 36.35000  ? 181  ILE C CG1 1 
ATOM   14041 C CG2 . ILE C 1 204 ? 19.60700  51.55200  41.32100  1.000 32.04000  ? 181  ILE C CG2 1 
ATOM   14042 C CD1 . ILE C 1 204 ? 19.50400  54.05000  43.18800  1.000 35.63000  ? 181  ILE C CD1 1 
ATOM   14043 N N   . ASP C 1 205 ? 20.06800  48.35600  43.14900  1.000 38.27000  ? 182  ASP C N   1 
ATOM   14044 C CA  . ASP C 1 205 ? 20.60900  47.13100  42.57100  1.000 40.58000  ? 182  ASP C CA  1 
ATOM   14045 C C   . ASP C 1 205 ? 19.55700  46.02600  42.53500  1.000 41.12000  ? 182  ASP C C   1 
ATOM   14046 O O   . ASP C 1 205 ? 19.38400  45.35600  41.50700  1.000 42.86000  ? 182  ASP C O   1 
ATOM   14047 C CB  . ASP C 1 205 ? 21.84900  46.68500  43.35300  1.000 42.22000  ? 182  ASP C CB  1 
ATOM   14048 C CG  . ASP C 1 205 ? 23.08300  47.54900  43.06100  1.000 45.59000  ? 182  ASP C CG  1 
ATOM   14049 O OD1 . ASP C 1 205 ? 23.07800  48.29000  42.04900  1.000 41.16000  ? 182  ASP C OD1 1 
ATOM   14050 O OD2 . ASP C 1 205 ? 24.06600  47.46800  43.83600  1.000 49.19000  ? 182  ASP C OD2 1 
ATOM   14051 N N   . GLU C 1 206 ? 18.84000  45.82000  43.64800  1.000 33.73000  ? 183  GLU C N   1 
ATOM   14052 C CA  . GLU C 1 206 ? 17.75900  44.83400  43.65700  1.000 36.71000  ? 183  GLU C CA  1 
ATOM   14053 C C   . GLU C 1 206 ? 16.73700  45.11400  42.56600  1.000 34.81000  ? 183  GLU C C   1 
ATOM   14054 O O   . GLU C 1 206 ? 16.28800  44.19200  41.88100  1.000 37.79000  ? 183  GLU C O   1 
ATOM   14055 C CB  . GLU C 1 206 ? 17.04000  44.80200  45.00000  1.000 33.41000  ? 183  GLU C CB  1 
ATOM   14056 C CG  . GLU C 1 206 ? 17.81100  44.22700  46.14200  1.000 44.76000  ? 183  GLU C CG  1 
ATOM   14057 C CD  . GLU C 1 206 ? 16.87400  43.69600  47.19700  1.000 46.14000  ? 183  GLU C CD  1 
ATOM   14058 O OE1 . GLU C 1 206 ? 15.64700  43.79200  46.98400  1.000 50.50000  ? 183  GLU C OE1 1 
ATOM   14059 O OE2 . GLU C 1 206 ? 17.35400  43.19900  48.23300  1.000 50.34000  ? 183  GLU C OE2 1 
ATOM   14060 N N   . VAL C 1 207 ? 16.34600  46.37900  42.40100  1.000 33.80000  ? 184  VAL C N   1 
ATOM   14061 C CA  . VAL C 1 207 ? 15.33900  46.70100  41.40300  1.000 31.60000  ? 184  VAL C CA  1 
ATOM   14062 C C   . VAL C 1 207 ? 15.87800  46.43800  40.00700  1.000 35.94000  ? 184  VAL C C   1 
ATOM   14063 O O   . VAL C 1 207 ? 15.16600  45.91400  39.14100  1.000 31.30000  ? 184  VAL C O   1 
ATOM   14064 C CB  . VAL C 1 207 ? 14.86900  48.15400  41.56900  1.000 32.04000  ? 184  VAL C CB  1 
ATOM   14065 C CG1 . VAL C 1 207 ? 13.89300  48.51400  40.45800  1.000 29.86000  ? 184  VAL C CG1 1 
ATOM   14066 C CG2 . VAL C 1 207 ? 14.23400  48.33400  42.96200  1.000 30.77000  ? 184  VAL C CG2 1 
ATOM   14067 N N   . THR C 1 208 ? 17.14700  46.78200  39.77400  1.000 33.39000  ? 185  THR C N   1 
ATOM   14068 C CA  . THR C 1 208 ? 17.77800  46.50200  38.48700  1.000 35.20000  ? 185  THR C CA  1 
ATOM   14069 C C   . THR C 1 208 ? 17.78900  45.00600  38.19600  1.000 33.98000  ? 185  THR C C   1 
ATOM   14070 O O   . THR C 1 208 ? 17.42200  44.57500  37.10000  1.000 39.28000  ? 185  THR C O   1 
ATOM   14071 C CB  . THR C 1 208 ? 19.19800  47.07200  38.46500  1.000 38.67000  ? 185  THR C CB  1 
ATOM   14072 O OG1 . THR C 1 208 ? 19.13400  48.50000  38.56100  1.000 37.92000  ? 185  THR C OG1 1 
ATOM   14073 C CG2 . THR C 1 208 ? 19.90800  46.69600  37.16500  1.000 36.69000  ? 185  THR C CG2 1 
ATOM   14074 N N   . ARG C 1 209 ? 18.19300  44.19300  39.17300  1.000 36.70000  ? 186  ARG C N   1 
ATOM   14075 C CA  . ARG C 1 209 ? 18.13900  42.75100  38.97400  1.000 39.00000  ? 186  ARG C CA  1 
ATOM   14076 C C   . ARG C 1 209 ? 16.70300  42.27600  38.74900  1.000 41.12000  ? 186  ARG C C   1 
ATOM   14077 O O   . ARG C 1 209 ? 16.46300  41.38500  37.92700  1.000 40.40000  ? 186  ARG C O   1 
ATOM   14078 C CB  . ARG C 1 209 ? 18.78100  42.02900  40.15800  1.000 44.26000  ? 186  ARG C CB  1 
ATOM   14079 C CG  . ARG C 1 209 ? 20.30000  42.07100  40.13300  1.000 48.09000  ? 186  ARG C CG  1 
ATOM   14080 C CD  . ARG C 1 209 ? 20.89900  41.15800  41.18400  1.000 55.77000  ? 186  ARG C CD  1 
ATOM   14081 N NE  . ARG C 1 209 ? 20.62700  41.64000  42.53600  1.000 65.90000  ? 186  ARG C NE  1 
ATOM   14082 C CZ  . ARG C 1 209 ? 21.38200  42.52600  43.18300  1.000 64.27000  ? 186  ARG C CZ  1 
ATOM   14083 N NH1 . ARG C 1 209 ? 21.05000  42.90500  44.41200  1.000 51.00000  ? 186  ARG C NH1 1 
ATOM   14084 N NH2 . ARG C 1 209 ? 22.46600  43.03800  42.60500  1.000 60.73000  ? 186  ARG C NH2 1 
ATOM   14085 N N   . ALA C 1 210 ? 15.72900  42.87100  39.45000  1.000 36.51000  ? 187  ALA C N   1 
ATOM   14086 C CA  . ALA C 1 210 ? 14.33300  42.50800  39.20500  1.000 39.65000  ? 187  ALA C CA  1 
ATOM   14087 C C   . ALA C 1 210 ? 13.91800  42.85700  37.78300  1.000 34.69000  ? 187  ALA C C   1 
ATOM   14088 O O   . ALA C 1 210 ? 13.18500  42.09700  37.13900  1.000 37.28000  ? 187  ALA C O   1 
ATOM   14089 C CB  . ALA C 1 210 ? 13.41200  43.20100  40.21000  1.000 36.16000  ? 187  ALA C CB  1 
ATOM   14090 N N   . LEU C 1 211 ? 14.35000  44.02200  37.29400  1.000 35.97000  ? 188  LEU C N   1 
ATOM   14091 C CA  A LEU C 1 211 ? 14.08400  44.40600  35.91000  0.360 37.00000  ? 188  LEU C CA  1 
ATOM   14092 C CA  B LEU C 1 211 ? 14.07700  44.40100  35.91000  0.640 37.00000  ? 188  LEU C CA  1 
ATOM   14093 C C   . LEU C 1 211 ? 14.72900  43.42200  34.93600  1.000 40.95000  ? 188  LEU C C   1 
ATOM   14094 O O   . LEU C 1 211 ? 14.09800  42.97000  33.97100  1.000 39.04000  ? 188  LEU C O   1 
ATOM   14095 C CB  A LEU C 1 211 ? 14.59900  45.82700  35.66900  0.360 36.37000  ? 188  LEU C CB  1 
ATOM   14096 C CB  B LEU C 1 211 ? 14.57300  45.82400  35.65200  0.640 36.41000  ? 188  LEU C CB  1 
ATOM   14097 C CG  A LEU C 1 211 ? 13.76700  46.83500  34.87100  0.360 35.22000  ? 188  LEU C CG  1 
ATOM   14098 C CG  B LEU C 1 211 ? 13.67300  46.99300  36.05100  0.640 33.50000  ? 188  LEU C CG  1 
ATOM   14099 C CD1 A LEU C 1 211 ? 12.27500  46.60400  35.05700  0.360 33.77000  ? 188  LEU C CD1 1 
ATOM   14100 C CD1 B LEU C 1 211 ? 14.51400  48.22900  36.31800  0.640 31.95000  ? 188  LEU C CD1 1 
ATOM   14101 C CD2 A LEU C 1 211 ? 14.14500  48.25200  35.27300  0.360 33.86000  ? 188  LEU C CD2 1 
ATOM   14102 C CD2 B LEU C 1 211 ? 12.63200  47.27300  34.97600  0.640 33.93000  ? 188  LEU C CD2 1 
ATOM   14103 N N   . GLU C 1 212 ? 16.00100  43.09200  35.17100  1.000 40.75000  ? 189  GLU C N   1 
ATOM   14104 C CA  . GLU C 1 212 ? 16.71300  42.13100  34.33100  1.000 43.39000  ? 189  GLU C CA  1 
ATOM   14105 C C   . GLU C 1 212 ? 15.97900  40.79400  34.25800  1.000 45.81000  ? 189  GLU C C   1 
ATOM   14106 O O   . GLU C 1 212 ? 15.94800  40.14600  33.20500  1.000 44.91000  ? 189  GLU C O   1 
ATOM   14107 C CB  . GLU C 1 212 ? 18.12400  41.92100  34.87400  1.000 40.83000  ? 189  GLU C CB  1 
ATOM   14108 C CG  . GLU C 1 212 ? 19.16100  42.92100  34.38900  1.000 50.23000  ? 189  GLU C CG  1 
ATOM   14109 C CD  . GLU C 1 212 ? 20.40300  42.94600  35.27200  1.000 56.90000  ? 189  GLU C CD  1 
ATOM   14110 O OE1 . GLU C 1 212 ? 20.66100  41.94900  35.98600  1.000 55.10000  ? 189  GLU C OE1 1 
ATOM   14111 O OE2 . GLU C 1 212 ? 21.13100  43.96100  35.23800  1.000 65.37000  ? 189  GLU C OE2 1 
ATOM   14112 N N   . ASN C 1 213 ? 15.39000  40.36200  35.37200  1.000 39.71000  ? 190  ASN C N   1 
ATOM   14113 C CA  . ASN C 1 213 ? 14.79600  39.03900  35.48600  1.000 42.54000  ? 190  ASN C CA  1 
ATOM   14114 C C   . ASN C 1 213 ? 13.29400  39.01800  35.21600  1.000 40.84000  ? 190  ASN C C   1 
ATOM   14115 O O   . ASN C 1 213 ? 12.67300  37.96600  35.39000  1.000 38.55000  ? 190  ASN C O   1 
ATOM   14116 C CB  . ASN C 1 213 ? 15.06800  38.46400  36.88000  1.000 38.86000  ? 190  ASN C CB  1 
ATOM   14117 C CG  . ASN C 1 213 ? 16.55200  38.24200  37.14500  1.000 48.42000  ? 190  ASN C CG  1 
ATOM   14118 O OD1 . ASN C 1 213 ? 17.31400  37.90800  36.23800  1.000 49.34000  ? 190  ASN C OD1 1 
ATOM   14119 N ND2 . ASN C 1 213 ? 16.96400  38.41500  38.39700  1.000 46.19000  ? 190  ASN C ND2 1 
ATOM   14120 N N   . LEU C 1 214 ? 12.70100  40.14500  34.80600  1.000 39.14000  ? 191  LEU C N   1 
ATOM   14121 C CA  . LEU C 1 214 ? 11.26100  40.21200  34.56500  1.000 35.88000  ? 191  LEU C CA  1 
ATOM   14122 C C   . LEU C 1 214 ? 10.80600  39.21100  33.51500  1.000 32.78000  ? 191  LEU C C   1 
ATOM   14123 O O   . LEU C 1 214 ? 11.39900  39.11100  32.43800  1.000 30.15000  ? 191  LEU C O   1 
ATOM   14124 C CB  . LEU C 1 214 ? 10.84800  41.60500  34.09300  1.000 37.50000  ? 191  LEU C CB  1 
ATOM   14125 C CG  . LEU C 1 214 ? 10.04900  42.51200  35.01600  1.000 39.80000  ? 191  LEU C CG  1 
ATOM   14126 C CD1 . LEU C 1 214 ? 9.70000   43.80000  34.26600  1.000 34.34000  ? 191  LEU C CD1 1 
ATOM   14127 C CD2 . LEU C 1 214 ? 8.80500   41.79900  35.50000  1.000 30.13000  ? 191  LEU C CD2 1 
ATOM   14128 N N   . ASP C 1 215 ? 9.71000   38.51800  33.80800  1.000 29.04000  ? 192  ASP C N   1 
ATOM   14129 C CA  . ASP C 1 215 ? 9.01200   37.73900  32.79200  1.000 33.13000  ? 192  ASP C CA  1 
ATOM   14130 C C   . ASP C 1 215 ? 8.17800   38.70900  31.96500  1.000 30.53000  ? 192  ASP C C   1 
ATOM   14131 O O   . ASP C 1 215 ? 7.22000   39.30700  32.47300  1.000 30.56000  ? 192  ASP C O   1 
ATOM   14132 C CB  . ASP C 1 215 ? 8.15200   36.65600  33.43900  1.000 35.26000  ? 192  ASP C CB  1 
ATOM   14133 C CG  . ASP C 1 215 ? 7.38100   35.80800  32.41700  1.000 36.66000  ? 192  ASP C CG  1 
ATOM   14134 O OD1 . ASP C 1 215 ? 7.48500   36.05600  31.20000  1.000 35.93000  ? 192  ASP C OD1 1 
ATOM   14135 O OD2 . ASP C 1 215 ? 6.64500   34.88900  32.84500  1.000 41.39000  ? 192  ASP C OD2 1 
ATOM   14136 N N   . ARG C 1 216 ? 8.53200   38.86000  30.69000  1.000 33.57000  ? 193  ARG C N   1 
ATOM   14137 C CA  . ARG C 1 216 ? 7.90800   39.84200  29.81300  1.000 32.80000  ? 193  ARG C CA  1 
ATOM   14138 C C   . ARG C 1 216 ? 7.01700   39.19600  28.76000  1.000 30.09000  ? 193  ARG C C   1 
ATOM   14139 O O   . ARG C 1 216 ? 6.66000   39.84800  27.77100  1.000 26.78000  ? 193  ARG C O   1 
ATOM   14140 C CB  . ARG C 1 216 ? 8.98000   40.70600  29.14600  1.000 32.55000  ? 193  ARG C CB  1 
ATOM   14141 C CG  . ARG C 1 216 ? 9.79000   41.54400  30.12400  1.000 34.97000  ? 193  ARG C CG  1 
ATOM   14142 C CD  . ARG C 1 216 ? 11.02400  42.14500  29.46500  1.000 38.01000  ? 193  ARG C CD  1 
ATOM   14143 N NE  . ARG C 1 216 ? 11.86800  42.79800  30.45700  1.000 38.26000  ? 193  ARG C NE  1 
ATOM   14144 C CZ  . ARG C 1 216 ? 11.77500  44.08600  30.75000  1.000 38.86000  ? 193  ARG C CZ  1 
ATOM   14145 N NH1 . ARG C 1 216 ? 10.88500  44.83000  30.10700  1.000 41.32000  ? 193  ARG C NH1 1 
ATOM   14146 N NH2 . ARG C 1 216 ? 12.55400  44.62500  31.68500  1.000 36.47000  ? 193  ARG C NH2 1 
ATOM   14147 N N   . SER C 1 217 ? 6.64300   37.92600  28.95700  1.000 30.41000  ? 194  SER C N   1 
ATOM   14148 C CA  . SER C 1 217 ? 5.89500   37.18300  27.94700  1.000 32.64000  ? 194  SER C CA  1 
ATOM   14149 C C   . SER C 1 217 ? 4.39100   37.45500  27.95900  1.000 31.68000  ? 194  SER C C   1 
ATOM   14150 O O   . SER C 1 217 ? 3.69700   36.96800  27.06600  1.000 31.53000  ? 194  SER C O   1 
ATOM   14151 C CB  . SER C 1 217 ? 6.13200   35.67700  28.11400  1.000 31.91000  ? 194  SER C CB  1 
ATOM   14152 O OG  . SER C 1 217 ? 5.49600   35.18700  29.27700  1.000 35.23000  ? 194  SER C OG  1 
ATOM   14153 N N   . THR C 1 218 ? 3.86500   38.19700  28.93400  1.000 29.08000  ? 195  THR C N   1 
ATOM   14154 C CA  . THR C 1 218 ? 2.44700   38.54500  28.97900  1.000 30.81000  ? 195  THR C CA  1 
ATOM   14155 C C   . THR C 1 218 ? 2.34800   40.07000  29.04900  1.000 30.70000  ? 195  THR C C   1 
ATOM   14156 O O   . THR C 1 218 ? 3.32500   40.77500  28.81100  1.000 32.64000  ? 195  THR C O   1 
ATOM   14157 C CB  . THR C 1 218 ? 1.73200   37.86500  30.15500  1.000 30.11000  ? 195  THR C CB  1 
ATOM   14158 O OG1 . THR C 1 218 ? 2.23800   38.37800  31.39300  1.000 31.12000  ? 195  THR C OG1 1 
ATOM   14159 C CG2 . THR C 1 218 ? 1.92600   36.34700  30.11400  1.000 29.42000  ? 195  THR C CG2 1 
ATOM   14160 N N   . SER C 1 219 ? 1.15800   40.58100  29.34900  1.000 29.20000  ? 196  SER C N   1 
ATOM   14161 C CA  . SER C 1 219 ? 0.99200   42.01800  29.51200  1.000 29.53000  ? 196  SER C CA  1 
ATOM   14162 C C   . SER C 1 219 ? 1.29300   42.50300  30.92900  1.000 33.53000  ? 196  SER C C   1 
ATOM   14163 O O   . SER C 1 219 ? 1.36400   43.71700  31.14800  1.000 27.29000  ? 196  SER C O   1 
ATOM   14164 C CB  . SER C 1 219 ? -0.42500  42.45100  29.12600  1.000 28.31000  ? 196  SER C CB  1 
ATOM   14165 O OG  . SER C 1 219 ? -1.39800  41.88500  29.99400  1.000 28.93000  ? 196  SER C OG  1 
ATOM   14166 N N   . ASP C 1 220 ? 1.49700   41.59700  31.88600  1.000 30.95000  ? 197  ASP C N   1 
ATOM   14167 C CA  . ASP C 1 220 ? 1.67100   42.00900  33.27200  1.000 33.48000  ? 197  ASP C CA  1 
ATOM   14168 C C   . ASP C 1 220 ? 2.97400   42.74500  33.52100  1.000 32.08000  ? 197  ASP C C   1 
ATOM   14169 O O   . ASP C 1 220 ? 3.03300   43.53600  34.47000  1.000 27.62000  ? 197  ASP C O   1 
ATOM   14170 C CB  . ASP C 1 220 ? 1.59500   40.81100  34.21100  1.000 38.92000  ? 197  ASP C CB  1 
ATOM   14171 C CG  . ASP C 1 220 ? 0.28400   40.05700  34.09800  1.000 48.42000  ? 197  ASP C CG  1 
ATOM   14172 O OD1 . ASP C 1 220 ? -0.78400  40.65800  34.39300  1.000 55.33000  ? 197  ASP C OD1 1 
ATOM   14173 O OD2 . ASP C 1 220 ? 0.30700   38.87200  33.70100  1.000 60.50000  ? 197  ASP C OD2 1 
ATOM   14174 N N   . TYR C 1 221 ? 3.99500   42.56600  32.68200  1.000 27.45000  ? 198  TYR C N   1 
ATOM   14175 C CA  . TYR C 1 221 ? 5.26100   43.21400  33.00000  1.000 26.23000  ? 198  TYR C CA  1 
ATOM   14176 C C   . TYR C 1 221 ? 5.18400   44.72600  32.86900  1.000 28.30000  ? 198  TYR C C   1 
ATOM   14177 O O   . TYR C 1 221 ? 5.99700   45.42000  33.48300  1.000 26.67000  ? 198  TYR C O   1 
ATOM   14178 C CB  . TYR C 1 221 ? 6.39000   42.67400  32.12500  1.000 28.82000  ? 198  TYR C CB  1 
ATOM   14179 C CG  . TYR C 1 221 ? 6.43700   43.21900  30.70400  1.000 29.15000  ? 198  TYR C CG  1 
ATOM   14180 C CD1 . TYR C 1 221 ? 5.73500   42.59200  29.67700  1.000 29.30000  ? 198  TYR C CD1 1 
ATOM   14181 C CD2 . TYR C 1 221 ? 7.19300   44.34200  30.38500  1.000 30.67000  ? 198  TYR C CD2 1 
ATOM   14182 C CE1 . TYR C 1 221 ? 5.77800   43.06800  28.37900  1.000 29.94000  ? 198  TYR C CE1 1 
ATOM   14183 C CE2 . TYR C 1 221 ? 7.23600   44.83300  29.08100  1.000 30.22000  ? 198  TYR C CE2 1 
ATOM   14184 C CZ  . TYR C 1 221 ? 6.53300   44.18500  28.08600  1.000 30.72000  ? 198  TYR C CZ  1 
ATOM   14185 O OH  . TYR C 1 221 ? 6.56700   44.63800  26.78600  1.000 28.88000  ? 198  TYR C OH  1 
ATOM   14186 N N   . ILE C 1 222 ? 4.21200   45.24700  32.11500  1.000 23.03000  ? 199  ILE C N   1 
ATOM   14187 C CA  . ILE C 1 222 ? 4.22400   46.66400  31.76300  1.000 29.88000  ? 199  ILE C CA  1 
ATOM   14188 C C   . ILE C 1 222 ? 4.10500   47.52900  33.01300  1.000 31.98000  ? 199  ILE C C   1 
ATOM   14189 O O   . ILE C 1 222 ? 4.89300   48.45800  33.22100  1.000 28.16000  ? 199  ILE C O   1 
ATOM   14190 C CB  . ILE C 1 222 ? 3.11300   46.96400  30.74400  1.000 25.50000  ? 199  ILE C CB  1 
ATOM   14191 C CG1 . ILE C 1 222 ? 3.46100   46.30100  29.39900  1.000 24.31000  ? 199  ILE C CG1 1 
ATOM   14192 C CG2 . ILE C 1 222 ? 2.92400   48.46800  30.57900  1.000 25.15000  ? 199  ILE C CG2 1 
ATOM   14193 C CD1 . ILE C 1 222 ? 2.28700   46.28000  28.39700  1.000 27.12000  ? 199  ILE C CD1 1 
ATOM   14194 N N   . LYS C 1 223 ? 3.12800   47.22700  33.87000  1.000 28.67000  ? 200  LYS C N   1 
ATOM   14195 C CA  . LYS C 1 223 ? 2.97300   47.98400  35.11100  1.000 29.72000  ? 200  LYS C CA  1 
ATOM   14196 C C   . LYS C 1 223 ? 4.09600   47.69200  36.09300  1.000 28.90000  ? 200  LYS C C   1 
ATOM   14197 O O   . LYS C 1 223 ? 4.52400   48.58400  36.84100  1.000 28.28000  ? 200  LYS C O   1 
ATOM   14198 C CB  . LYS C 1 223 ? 1.63100   47.66000  35.74000  1.000 27.87000  ? 200  LYS C CB  1 
ATOM   14199 C CG  . LYS C 1 223 ? 0.49700   48.27800  35.01800  1.000 23.99000  ? 200  LYS C CG  1 
ATOM   14200 C CD  . LYS C 1 223 ? -0.75000  48.13200  35.85100  1.000 34.24000  ? 200  LYS C CD  1 
ATOM   14201 C CE  . LYS C 1 223 ? -1.93900  48.75400  35.16500  1.000 33.30000  ? 200  LYS C CE  1 
ATOM   14202 N NZ  . LYS C 1 223 ? -3.15100  48.73400  36.04900  1.000 49.21000  ? 200  LYS C NZ  1 
ATOM   14203 N N   . LYS C 1 224 ? 4.57900   46.44800  36.12100  1.000 23.81000  ? 201  LYS C N   1 
ATOM   14204 C CA  . LYS C 1 224 ? 5.68200   46.12500  37.01600  1.000 25.95000  ? 201  LYS C CA  1 
ATOM   14205 C C   . LYS C 1 224 ? 6.91300   46.93800  36.66100  1.000 31.46000  ? 201  LYS C C   1 
ATOM   14206 O O   . LYS C 1 224 ? 7.65700   47.38300  37.54300  1.000 30.29000  ? 201  LYS C O   1 
ATOM   14207 C CB  . LYS C 1 224 ? 6.01500   44.63800  36.95400  1.000 26.18000  ? 201  LYS C CB  1 
ATOM   14208 C CG  . LYS C 1 224 ? 4.96300   43.70700  37.50200  1.000 32.98000  ? 201  LYS C CG  1 
ATOM   14209 C CD  . LYS C 1 224 ? 5.51000   42.29600  37.50000  1.000 28.00000  ? 201  LYS C CD  1 
ATOM   14210 C CE  . LYS C 1 224 ? 4.46800   41.30000  37.93800  1.000 45.79000  ? 201  LYS C CE  1 
ATOM   14211 N NZ  . LYS C 1 224 ? 5.04900   39.93000  37.86200  1.000 55.00000  ? 201  LYS C NZ  1 
ATOM   14212 N N   . GLU C 1 225 ? 7.14100   47.13900  35.36200  1.000 33.93000  ? 202  GLU C N   1 
ATOM   14213 C CA  . GLU C 1 225 ? 8.28600   47.91200  34.90400  1.000 33.32000  ? 202  GLU C CA  1 
ATOM   14214 C C   . GLU C 1 225 ? 8.08900   49.40600  35.17000  1.000 31.47000  ? 202  GLU C C   1 
ATOM   14215 O O   . GLU C 1 225 ? 9.06300   50.10600  35.47400  1.000 29.19000  ? 202  GLU C O   1 
ATOM   14216 C CB  . GLU C 1 225 ? 8.52500   47.57200  33.42600  1.000 32.88000  ? 202  GLU C CB  1 
ATOM   14217 C CG  . GLU C 1 225 ? 9.20100   48.58000  32.53300  1.000 35.63000  ? 202  GLU C CG  1 
ATOM   14218 C CD  . GLU C 1 225 ? 9.81200   47.90800  31.28900  1.000 47.32000  ? 202  GLU C CD  1 
ATOM   14219 O OE1 . GLU C 1 225 ? 10.36700  46.79400  31.40100  1.000 43.09000  ? 202  GLU C OE1 1 
ATOM   14220 O OE2 . GLU C 1 225 ? 9.67900   48.46900  30.18100  1.000 51.72000  ? 202  GLU C OE2 1 
ATOM   14221 N N   . GLN C 1 226 ? 6.84500   49.90900  35.10900  1.000 31.41000  ? 203  GLN C N   1 
ATOM   14222 C CA  . GLN C 1 226 ? 6.56900   51.25800  35.61700  1.000 31.76000  ? 203  GLN C CA  1 
ATOM   14223 C C   . GLN C 1 226 ? 6.94900   51.38100  37.08800  1.000 27.82000  ? 203  GLN C C   1 
ATOM   14224 O O   . GLN C 1 226 ? 7.59800   52.35100  37.49800  1.000 24.72000  ? 203  GLN C O   1 
ATOM   14225 C CB  . GLN C 1 226 ? 5.09500   51.61900  35.44800  1.000 32.96000  ? 203  GLN C CB  1 
ATOM   14226 C CG  . GLN C 1 226 ? 4.71300   51.94800  34.03900  1.000 39.60000  ? 203  GLN C CG  1 
ATOM   14227 C CD  . GLN C 1 226 ? 5.37300   53.21700  33.52100  1.000 37.52000  ? 203  GLN C CD  1 
ATOM   14228 O OE1 . GLN C 1 226 ? 5.44300   54.24100  34.20600  1.000 40.94000  ? 203  GLN C OE1 1 
ATOM   14229 N NE2 . GLN C 1 226 ? 5.86000   53.14800  32.30400  1.000 40.13000  ? 203  GLN C NE2 1 
ATOM   14230 N N   . PHE C 1 227 ? 6.51900   50.41600  37.90500  1.000 28.43000  ? 204  PHE C N   1 
ATOM   14231 C CA  . PHE C 1 227 ? 6.83200   50.44600  39.33100  1.000 27.90000  ? 204  PHE C CA  1 
ATOM   14232 C C   . PHE C 1 227 ? 8.32800   50.39600  39.55800  1.000 29.71000  ? 204  PHE C C   1 
ATOM   14233 O O   . PHE C 1 227 ? 8.86300   51.11700  40.40900  1.000 30.32000  ? 204  PHE C O   1 
ATOM   14234 C CB  . PHE C 1 227 ? 6.16800   49.27300  40.05100  1.000 23.86000  ? 204  PHE C CB  1 
ATOM   14235 C CG  . PHE C 1 227 ? 6.60500   49.12200  41.47600  1.000 26.46000  ? 204  PHE C CG  1 
ATOM   14236 C CD1 . PHE C 1 227 ? 6.11700   49.97900  42.45900  1.000 28.83000  ? 204  PHE C CD1 1 
ATOM   14237 C CD2 . PHE C 1 227 ? 7.49900   48.12500  41.84600  1.000 24.55000  ? 204  PHE C CD2 1 
ATOM   14238 C CE1 . PHE C 1 227 ? 6.52200   49.84200  43.77900  1.000 23.69000  ? 204  PHE C CE1 1 
ATOM   14239 C CE2 . PHE C 1 227 ? 7.90100   47.98900  43.15900  1.000 27.44000  ? 204  PHE C CE2 1 
ATOM   14240 C CZ  . PHE C 1 227 ? 7.40900   48.84900  44.12400  1.000 29.61000  ? 204  PHE C CZ  1 
ATOM   14241 N N   . TYR C 1 228 ? 9.01600   49.51500  38.82900  1.000 27.54000  ? 205  TYR C N   1 
ATOM   14242 C CA  . TYR C 1 228 ? 10.46000  49.39300  39.00000  1.000 30.27000  ? 205  TYR C CA  1 
ATOM   14243 C C   . TYR C 1 228 ? 11.15900  50.69200  38.64300  1.000 26.53000  ? 205  TYR C C   1 
ATOM   14244 O O   . TYR C 1 228 ? 12.06800  51.13500  39.35700  1.000 28.87000  ? 205  TYR C O   1 
ATOM   14245 C CB  . TYR C 1 228 ? 10.98800  48.24200  38.14500  1.000 30.85000  ? 205  TYR C CB  1 
ATOM   14246 C CG  . TYR C 1 228 ? 10.67300  46.88600  38.72100  1.000 30.26000  ? 205  TYR C CG  1 
ATOM   14247 C CD1 . TYR C 1 228 ? 10.69600  46.67400  40.09600  1.000 28.72000  ? 205  TYR C CD1 1 
ATOM   14248 C CD2 . TYR C 1 228 ? 10.31900  45.82500  37.89500  1.000 29.65000  ? 205  TYR C CD2 1 
ATOM   14249 C CE1 . TYR C 1 228 ? 10.39300  45.42800  40.63600  1.000 31.99000  ? 205  TYR C CE1 1 
ATOM   14250 C CE2 . TYR C 1 228 ? 10.02000  44.57100  38.41600  1.000 29.82000  ? 205  TYR C CE2 1 
ATOM   14251 C CZ  . TYR C 1 228 ? 10.05800  44.38200  39.78700  1.000 31.86000  ? 205  TYR C CZ  1 
ATOM   14252 O OH  . TYR C 1 228 ? 9.75800   43.15300  40.30700  1.000 28.31000  ? 205  TYR C OH  1 
ATOM   14253 N N   . ASN C 1 229 ? 10.74800  51.31800  37.54100  1.000 25.92000  ? 206  ASN C N   1 
ATOM   14254 C CA  . ASN C 1 229 ? 11.36500  52.57600  37.14300  1.000 30.56000  ? 206  ASN C CA  1 
ATOM   14255 C C   . ASN C 1 229 ? 11.05500  53.67100  38.15300  1.000 30.98000  ? 206  ASN C C   1 
ATOM   14256 O O   . ASN C 1 229 ? 11.91400  54.50700  38.45500  1.000 30.68000  ? 206  ASN C O   1 
ATOM   14257 C CB  . ASN C 1 229 ? 10.89100  52.97200  35.74500  1.000 28.25000  ? 206  ASN C CB  1 
ATOM   14258 C CG  . ASN C 1 229 ? 11.46500  52.06900  34.65800  1.000 35.29000  ? 206  ASN C CG  1 
ATOM   14259 O OD1 . ASN C 1 229 ? 12.57500  51.55900  34.79300  1.000 30.95000  ? 206  ASN C OD1 1 
ATOM   14260 N ND2 . ASN C 1 229 ? 10.72800  51.89600  33.56900  1.000 35.84000  ? 206  ASN C ND2 1 
ATOM   14261 N N   . ALA C 1 230 ? 9.84100   53.66000  38.71000  1.000 27.81000  ? 207  ALA C N   1 
ATOM   14262 C CA  . ALA C 1 230 ? 9.49600   54.64500  39.72900  1.000 29.40000  ? 207  ALA C CA  1 
ATOM   14263 C C   . ALA C 1 230 ? 10.37600  54.49500  40.96600  1.000 28.53000  ? 207  ALA C C   1 
ATOM   14264 O O   . ALA C 1 230 ? 10.82400  55.49400  41.54000  1.000 31.54000  ? 207  ALA C O   1 
ATOM   14265 C CB  . ALA C 1 230 ? 8.01100   54.53000  40.08800  1.000 28.43000  ? 207  ALA C CB  1 
ATOM   14266 N N   . VAL C 1 231 ? 10.64500  53.25500  41.39300  1.000 26.05000  ? 208  VAL C N   1 
ATOM   14267 C CA  . VAL C 1 231 ? 11.47900  53.05700  42.57500  1.000 22.50000  ? 208  VAL C CA  1 
ATOM   14268 C C   . VAL C 1 231 ? 12.89300  53.59000  42.33300  1.000 32.13000  ? 208  VAL C C   1 
ATOM   14269 O O   . VAL C 1 231 ? 13.40500  54.41000  43.10700  1.000 27.60000  ? 208  VAL C O   1 
ATOM   14270 C CB  . VAL C 1 231 ? 11.48300  51.57600  42.99100  1.000 26.94000  ? 208  VAL C CB  1 
ATOM   14271 C CG1 . VAL C 1 231 ? 12.56900  51.32600  44.01700  1.000 28.78000  ? 208  VAL C CG1 1 
ATOM   14272 C CG2 . VAL C 1 231 ? 10.10000  51.17400  43.55900  1.000 27.30000  ? 208  VAL C CG2 1 
ATOM   14273 N N   . ILE C 1 232 ? 13.54300  53.14600  41.25000  1.000 30.74000  ? 209  ILE C N   1 
ATOM   14274 C CA  . ILE C 1 232 ? 14.90900  53.60200  40.96600  1.000 32.02000  ? 209  ILE C CA  1 
ATOM   14275 C C   . ILE C 1 232 ? 14.97900  55.13000  40.96900  1.000 31.97000  ? 209  ILE C C   1 
ATOM   14276 O O   . ILE C 1 232 ? 15.86200  55.73400  41.59700  1.000 31.53000  ? 209  ILE C O   1 
ATOM   14277 C CB  . ILE C 1 232 ? 15.41100  53.02000  39.63000  1.000 27.46000  ? 209  ILE C CB  1 
ATOM   14278 C CG1 . ILE C 1 232 ? 15.72600  51.53200  39.77000  1.000 33.49000  ? 209  ILE C CG1 1 
ATOM   14279 C CG2 . ILE C 1 232 ? 16.65100  53.78600  39.15000  1.000 30.42000  ? 209  ILE C CG2 1 
ATOM   14280 C CD1 . ILE C 1 232 ? 15.97800  50.84200  38.43900  1.000 37.77000  ? 209  ILE C CD1 1 
ATOM   14281 N N   . LEU C 1 233 ? 14.04300  55.77500  40.27300  1.000 31.37000  ? 210  LEU C N   1 
ATOM   14282 C CA  . LEU C 1 233 ? 14.06800  57.22800  40.17600  1.000 31.60000  ? 210  LEU C CA  1 
ATOM   14283 C C   . LEU C 1 233 ? 13.94500  57.87700  41.55700  1.000 32.74000  ? 210  LEU C C   1 
ATOM   14284 O O   . LEU C 1 233 ? 14.69700  58.80400  41.88800  1.000 32.71000  ? 210  LEU C O   1 
ATOM   14285 C CB  . LEU C 1 233 ? 12.94800  57.67900  39.23700  1.000 31.30000  ? 210  LEU C CB  1 
ATOM   14286 C CG  . LEU C 1 233 ? 12.89600  59.14600  38.85200  1.000 39.37000  ? 210  LEU C CG  1 
ATOM   14287 C CD1 . LEU C 1 233 ? 14.27900  59.51900  38.34000  1.000 45.58000  ? 210  LEU C CD1 1 
ATOM   14288 C CD2 . LEU C 1 233 ? 11.86900  59.32400  37.75300  1.000 44.14000  ? 210  LEU C CD2 1 
ATOM   14289 N N   . SER C 1 234 ? 13.03200  57.36600  42.39400  1.000 32.11000  ? 211  SER C N   1 
ATOM   14290 C CA  . SER C 1 234 ? 12.89000  57.87300  43.76000  1.000 29.44000  ? 211  SER C CA  1 
ATOM   14291 C C   . SER C 1 234 ? 14.14900  57.68400  44.58500  1.000 27.08000  ? 211  SER C C   1 
ATOM   14292 O O   . SER C 1 234 ? 14.47900  58.53600  45.41300  1.000 31.67000  ? 211  SER C O   1 
ATOM   14293 C CB  . SER C 1 234 ? 11.69700  57.20500  44.47000  1.000 26.22000  ? 211  SER C CB  1 
ATOM   14294 O OG  . SER C 1 234 ? 10.52500  57.18300  43.67700  1.000 25.71000  ? 211  SER C OG  1 
ATOM   14295 N N   . TYR C 1 235 ? 14.83700  56.55700  44.42800  1.000 30.61000  ? 212  TYR C N   1 
ATOM   14296 C CA  . TYR C 1 235 ? 16.03000  56.35800  45.23500  1.000 29.37000  ? 212  TYR C CA  1 
ATOM   14297 C C   . TYR C 1 235 ? 17.25400  57.08400  44.68500  1.000 30.52000  ? 212  TYR C C   1 
ATOM   14298 O O   . TYR C 1 235 ? 18.15700  57.42100  45.46500  1.000 32.21000  ? 212  TYR C O   1 
ATOM   14299 C CB  . TYR C 1 235 ? 16.33000  54.86700  45.45100  1.000 30.41000  ? 212  TYR C CB  1 
ATOM   14300 C CG  . TYR C 1 235 ? 15.45300  54.30300  46.55000  1.000 31.34000  ? 212  TYR C CG  1 
ATOM   14301 C CD1 . TYR C 1 235 ? 14.07200  54.31800  46.43800  1.000 26.96000  ? 212  TYR C CD1 1 
ATOM   14302 C CD2 . TYR C 1 235 ? 16.00500  53.91300  47.76300  1.000 29.28000  ? 212  TYR C CD2 1 
ATOM   14303 C CE1 . TYR C 1 235 ? 13.26600  53.86300  47.46800  1.000 31.50000  ? 212  TYR C CE1 1 
ATOM   14304 C CE2 . TYR C 1 235 ? 15.19700  53.47100  48.81600  1.000 32.05000  ? 212  TYR C CE2 1 
ATOM   14305 C CZ  . TYR C 1 235 ? 13.82800  53.44900  48.64900  1.000 32.01000  ? 212  TYR C CZ  1 
ATOM   14306 O OH  . TYR C 1 235 ? 13.00000  53.02500  49.65600  1.000 30.96000  ? 212  TYR C OH  1 
ATOM   14307 N N   . GLN C 1 236 ? 17.30200  57.36200  43.38300  1.000 34.81000  ? 213  GLN C N   1 
ATOM   14308 C CA  . GLN C 1 236 ? 18.31800  58.28300  42.88200  1.000 33.38000  ? 213  GLN C CA  1 
ATOM   14309 C C   . GLN C 1 236 ? 18.17300  59.64200  43.55300  1.000 34.95000  ? 213  GLN C C   1 
ATOM   14310 O O   . GLN C 1 236 ? 19.15000  60.21200  44.05600  1.000 28.76000  ? 213  GLN C O   1 
ATOM   14311 C CB  . GLN C 1 236 ? 18.20700  58.40600  41.36000  1.000 32.24000  ? 213  GLN C CB  1 
ATOM   14312 C CG  . GLN C 1 236 ? 18.65600  57.15300  40.62600  1.000 34.55000  ? 213  GLN C CG  1 
ATOM   14313 C CD  . GLN C 1 236 ? 18.38900  57.19600  39.13200  1.000 44.18000  ? 213  GLN C CD  1 
ATOM   14314 O OE1 . GLN C 1 236 ? 17.63000  58.03500  38.63500  1.000 49.66000  ? 213  GLN C OE1 1 
ATOM   14315 N NE2 . GLN C 1 236 ? 19.04100  56.29700  38.40000  1.000 47.68000  ? 213  GLN C NE2 1 
ATOM   14316 N N   . ALA C 1 237 ? 16.94200  60.15600  43.61400  1.000 36.72000  ? 214  ALA C N   1 
ATOM   14317 C CA  . ALA C 1 237 ? 16.71700  61.44300  44.26400  1.000 38.82000  ? 214  ALA C CA  1 
ATOM   14318 C C   . ALA C 1 237 ? 16.97900  61.35100  45.75900  1.000 38.42000  ? 214  ALA C C   1 
ATOM   14319 O O   . ALA C 1 237 ? 17.51700  62.28800  46.36300  1.000 33.87000  ? 214  ALA C O   1 
ATOM   14320 C CB  . ALA C 1 237 ? 15.29300  61.92900  44.00000  1.000 30.24000  ? 214  ALA C CB  1 
ATOM   14321 N N   . ALA C 1 238 ? 16.61600  60.22200  46.36400  1.000 39.06000  ? 215  ALA C N   1 
ATOM   14322 C CA  . ALA C 1 238 ? 16.84700  60.03000  47.78900  1.000 34.08000  ? 215  ALA C CA  1 
ATOM   14323 C C   . ALA C 1 238 ? 18.32600  60.15000  48.12800  1.000 36.02000  ? 215  ALA C C   1 
ATOM   14324 O O   . ALA C 1 238 ? 18.68700  60.70900  49.17100  1.000 34.53000  ? 215  ALA C O   1 
ATOM   14325 C CB  . ALA C 1 238 ? 16.29700  58.67100  48.22300  1.000 31.80000  ? 215  ALA C CB  1 
ATOM   14326 N N   . ILE C 1 239 ? 19.19800  59.62900  47.25800  1.000 37.40000  ? 216  ILE C N   1 
ATOM   14327 C CA  . ILE C 1 239 ? 20.64000  59.77600  47.45500  1.000 37.56000  ? 216  ILE C CA  1 
ATOM   14328 C C   . ILE C 1 239 ? 21.03600  61.24200  47.37500  1.000 39.27000  ? 216  ILE C C   1 
ATOM   14329 O O   . ILE C 1 239 ? 21.83500  61.73200  48.18600  1.000 36.60000  ? 216  ILE C O   1 
ATOM   14330 C CB  . ILE C 1 239 ? 21.41000  58.91700  46.43300  1.000 39.00000  ? 216  ILE C CB  1 
ATOM   14331 C CG1 . ILE C 1 239 ? 21.11900  57.43600  46.68600  1.000 35.85000  ? 216  ILE C CG1 1 
ATOM   14332 C CG2 . ILE C 1 239 ? 22.91100  59.19200  46.50900  1.000 37.43000  ? 216  ILE C CG2 1 
ATOM   14333 C CD1 . ILE C 1 239 ? 21.66900  56.50000  45.63500  1.000 39.64000  ? 216  ILE C CD1 1 
ATOM   14334 N N   . ASN C 1 240 ? 20.48500  61.96000  46.39500  1.000 35.69000  ? 217  ASN C N   1 
ATOM   14335 C CA  . ASN C 1 240 ? 20.73400  63.38800  46.25400  1.000 37.82000  ? 217  ASN C CA  1 
ATOM   14336 C C   . ASN C 1 240 ? 20.40200  64.14000  47.54100  1.000 40.76000  ? 217  ASN C C   1 
ATOM   14337 O O   . ASN C 1 240 ? 21.20600  64.94100  48.03600  1.000 38.02000  ? 217  ASN C O   1 
ATOM   14338 C CB  . ASN C 1 240 ? 19.91200  63.92300  45.08300  1.000 40.79000  ? 217  ASN C CB  1 
ATOM   14339 C CG  . ASN C 1 240 ? 20.36800  65.28200  44.62400  1.000 49.84000  ? 217  ASN C CG  1 
ATOM   14340 O OD1 . ASN C 1 240 ? 21.49600  65.69200  44.89500  1.000 50.62000  ? 217  ASN C OD1 1 
ATOM   14341 N ND2 . ASN C 1 240 ? 19.46500  66.02300  43.97300  1.000 44.53000  ? 217  ASN C ND2 1 
ATOM   14342 N N   . PHE C 1 241 ? 19.21900  63.87100  48.10700  1.000 38.89000  ? 218  PHE C N   1 
ATOM   14343 C CA  . PHE C 1 241 ? 18.79100  64.50100  49.35800  1.000 32.58000  ? 218  PHE C CA  1 
ATOM   14344 C C   . PHE C 1 241 ? 19.85700  64.39600  50.44500  1.000 35.25000  ? 218  PHE C C   1 
ATOM   14345 O O   . PHE C 1 241 ? 20.15300  65.37900  51.13600  1.000 35.61000  ? 218  PHE C O   1 
ATOM   14346 C CB  . PHE C 1 241 ? 17.47700  63.85800  49.82400  1.000 36.42000  ? 218  PHE C CB  1 
ATOM   14347 C CG  . PHE C 1 241 ? 16.84800  64.51600  51.03900  1.000 33.80000  ? 218  PHE C CG  1 
ATOM   14348 C CD1 . PHE C 1 241 ? 16.11700  65.68700  50.91100  1.000 35.72000  ? 218  PHE C CD1 1 
ATOM   14349 C CD2 . PHE C 1 241 ? 16.96100  63.93700  52.29900  1.000 38.34000  ? 218  PHE C CD2 1 
ATOM   14350 C CE1 . PHE C 1 241 ? 15.51600  66.27900  52.01600  1.000 33.09000  ? 218  PHE C CE1 1 
ATOM   14351 C CE2 . PHE C 1 241 ? 16.37200  64.52900  53.40900  1.000 34.85000  ? 218  PHE C CE2 1 
ATOM   14352 C CZ  . PHE C 1 241 ? 15.64800  65.69900  53.26300  1.000 37.53000  ? 218  PHE C CZ  1 
ATOM   14353 N N   . ALA C 1 242 ? 20.43400  63.20400  50.63000  1.000 32.04000  ? 219  ALA C N   1 
ATOM   14354 C CA  . ALA C 1 242 ? 21.45200  63.05100  51.66600  1.000 35.69000  ? 219  ALA C CA  1 
ATOM   14355 C C   . ALA C 1 242 ? 22.71100  63.82300  51.30500  1.000 41.36000  ? 219  ALA C C   1 
ATOM   14356 O O   . ALA C 1 242 ? 23.32400  64.46900  52.16600  1.000 39.89000  ? 219  ALA C O   1 
ATOM   14357 C CB  . ALA C 1 242 ? 21.78500  61.57700  51.88500  1.000 36.14000  ? 219  ALA C CB  1 
ATOM   14358 N N   . HIS C 1 243 ? 23.10200  63.76400  50.03000  1.000 38.67000  ? 220  HIS C N   1 
ATOM   14359 C CA  . HIS C 1 243 ? 24.21900  64.56700  49.55000  1.000 43.02000  ? 220  HIS C CA  1 
ATOM   14360 C C   . HIS C 1 243 ? 23.95800  66.05200  49.75900  1.000 42.78000  ? 220  HIS C C   1 
ATOM   14361 O O   . HIS C 1 243 ? 24.87200  66.80900  50.11500  1.000 38.37000  ? 220  HIS C O   1 
ATOM   14362 C CB  . HIS C 1 243 ? 24.46800  64.25700  48.07500  1.000 36.81000  ? 220  HIS C CB  1 
ATOM   14363 C CG  . HIS C 1 243 ? 25.06100  62.90400  47.83900  1.000 37.25000  ? 220  HIS C CG  1 
ATOM   14364 N ND1 . HIS C 1 243 ? 25.18000  62.35300  46.58100  1.000 40.15000  ? 220  HIS C ND1 1 
ATOM   14365 C CD2 . HIS C 1 243 ? 25.58200  61.99800  48.69800  1.000 39.82000  ? 220  HIS C CD2 1 
ATOM   14366 C CE1 . HIS C 1 243 ? 25.74900  61.16300  46.67700  1.000 40.19000  ? 220  HIS C CE1 1 
ATOM   14367 N NE2 . HIS C 1 243 ? 25.99900  60.92300  47.95000  1.000 42.77000  ? 220  HIS C NE2 1 
ATOM   14368 N N   . ARG C 1 244 ? 22.71100  66.48700  49.55200  1.000 39.73000  ? 221  ARG C N   1 
ATOM   14369 C CA  . ARG C 1 244 ? 22.37700  67.88700  49.78500  1.000 39.19000  ? 221  ARG C CA  1 
ATOM   14370 C C   . ARG C 1 244 ? 22.62400  68.27900  51.23300  1.000 41.35000  ? 221  ARG C C   1 
ATOM   14371 O O   . ARG C 1 244 ? 23.01900  69.41700  51.50500  1.000 43.77000  ? 221  ARG C O   1 
ATOM   14372 C CB  . ARG C 1 244 ? 20.93000  68.16000  49.38100  1.000 42.16000  ? 221  ARG C CB  1 
ATOM   14373 C CG  . ARG C 1 244 ? 20.72500  68.11400  47.87400  1.000 40.50000  ? 221  ARG C CG  1 
ATOM   14374 C CD  . ARG C 1 244 ? 19.30800  68.46200  47.43600  1.000 34.73000  ? 221  ARG C CD  1 
ATOM   14375 N NE  . ARG C 1 244 ? 18.96400  69.84900  47.73000  1.000 43.00000  ? 221  ARG C NE  1 
ATOM   14376 C CZ  . ARG C 1 244 ? 17.89000  70.22600  48.41700  1.000 42.55000  ? 221  ARG C CZ  1 
ATOM   14377 N NH1 . ARG C 1 244 ? 17.03300  69.31800  48.86700  1.000 38.01000  ? 221  ARG C NH1 1 
ATOM   14378 N NH2 . ARG C 1 244 ? 17.66700  71.51500  48.64300  1.000 38.52000  ? 221  ARG C NH2 1 
ATOM   14379 N N   . TYR C 1 245 ? 22.42600  67.35300  52.17800  1.000 39.95000  ? 222  TYR C N   1 
ATOM   14380 C CA  . TYR C 1 245 ? 22.74600  67.67600  53.56400  1.000 41.57000  ? 222  TYR C CA  1 
ATOM   14381 C C   . TYR C 1 245 ? 24.25000  67.69200  53.79500  1.000 41.38000  ? 222  TYR C C   1 
ATOM   14382 O O   . TYR C 1 245 ? 24.74900  68.53400  54.55200  1.000 44.91000  ? 222  TYR C O   1 
ATOM   14383 C CB  . TYR C 1 245 ? 22.06300  66.72700  54.54900  1.000 37.56000  ? 222  TYR C CB  1 
ATOM   14384 C CG  . TYR C 1 245 ? 20.67200  67.19500  54.92600  1.000 36.45000  ? 222  TYR C CG  1 
ATOM   14385 C CD1 . TYR C 1 245 ? 19.67200  67.32700  53.97400  1.000 42.16000  ? 222  TYR C CD1 1 
ATOM   14386 C CD2 . TYR C 1 245 ? 20.40400  67.65000  56.21800  1.000 43.79000  ? 222  TYR C CD2 1 
ATOM   14387 C CE1 . TYR C 1 245 ? 18.41300  67.80000  54.31400  1.000 41.81000  ? 222  TYR C CE1 1 
ATOM   14388 C CE2 . TYR C 1 245 ? 19.15300  68.14300  56.56300  1.000 35.83000  ? 222  TYR C CE2 1 
ATOM   14389 C CZ  . TYR C 1 245 ? 18.16200  68.21500  55.60800  1.000 39.29000  ? 222  TYR C CZ  1 
ATOM   14390 O OH  . TYR C 1 245 ? 16.91400  68.70200  55.93800  1.000 39.17000  ? 222  TYR C OH  1 
ATOM   14391 N N   . ALA C 1 246 ? 24.98800  66.76500  53.16800  1.000 39.70000  ? 223  ALA C N   1 
ATOM   14392 C CA  . ALA C 1 246 ? 26.44600  66.79100  53.27300  1.000 45.14000  ? 223  ALA C CA  1 
ATOM   14393 C C   . ALA C 1 246 ? 27.00600  68.12400  52.79600  1.000 41.48000  ? 223  ALA C C   1 
ATOM   14394 O O   . ALA C 1 246 ? 27.88900  68.70100  53.44000  1.000 44.46000  ? 223  ALA C O   1 
ATOM   14395 C CB  . ALA C 1 246 ? 27.05700  65.63400  52.48100  1.000 43.44000  ? 223  ALA C CB  1 
ATOM   14396 N N   . GLN C 1 247 ? 26.48700  68.64100  51.68000  1.000 41.75000  ? 224  GLN C N   1 
ATOM   14397 C CA  . GLN C 1 247 ? 26.93300  69.94400  51.20100  1.000 47.40000  ? 224  GLN C CA  1 
ATOM   14398 C C   . GLN C 1 247 ? 26.59800  71.04600  52.19800  1.000 46.51000  ? 224  GLN C C   1 
ATOM   14399 O O   . GLN C 1 247 ? 27.41600  71.94200  52.44100  1.000 41.78000  ? 224  GLN C O   1 
ATOM   14400 C CB  . GLN C 1 247 ? 26.32000  70.24200  49.83200  1.000 46.14000  ? 224  GLN C CB  1 
ATOM   14401 C CG  . GLN C 1 247 ? 26.84600  69.33900  48.72000  1.000 59.20000  ? 224  GLN C CG  1 
ATOM   14402 C CD  . GLN C 1 247 ? 25.97600  69.36800  47.47500  1.000 66.31000  ? 224  GLN C CD  1 
ATOM   14403 O OE1 . GLN C 1 247 ? 25.88300  68.37400  46.74100  1.000 68.40000  ? 224  GLN C OE1 1 
ATOM   14404 N NE2 . GLN C 1 247 ? 25.33700  70.51300  47.22500  1.000 65.30000  ? 224  GLN C NE2 1 
ATOM   14405 N N   . GLU C 1 248 ? 25.40300  71.00300  52.79200  1.000 41.74000  ? 225  GLU C N   1 
ATOM   14406 C CA  . GLU C 1 248 ? 25.06700  72.01700  53.78500  1.000 43.41000  ? 225  GLU C CA  1 
ATOM   14407 C C   . GLU C 1 248 ? 25.98200  71.91600  54.99600  1.000 44.56000  ? 225  GLU C C   1 
ATOM   14408 O O   . GLU C 1 248 ? 26.40300  72.93700  55.55100  1.000 47.35000  ? 225  GLU C O   1 
ATOM   14409 C CB  . GLU C 1 248 ? 23.60000  71.90800  54.21300  1.000 43.82000  ? 225  GLU C CB  1 
ATOM   14410 C CG  . GLU C 1 248 ? 23.23900  72.93900  55.27200  1.000 43.31000  ? 225  GLU C CG  1 
ATOM   14411 C CD  . GLU C 1 248 ? 22.90100  74.28200  54.66700  1.000 51.88000  ? 225  GLU C CD  1 
ATOM   14412 O OE1 . GLU C 1 248 ? 21.73100  74.52300  54.31100  1.000 63.86000  ? 225  GLU C OE1 1 
ATOM   14413 O OE2 . GLU C 1 248 ? 23.83100  75.07700  54.46800  1.000 59.97000  ? 225  GLU C OE2 1 
ATOM   14414 N N   . ALA C 1 249 ? 26.31600  70.69200  55.41200  1.000 39.32000  ? 226  ALA C N   1 
ATOM   14415 C CA  . ALA C 1 249 ? 27.20100  70.52900  56.55600  1.000 38.89000  ? 226  ALA C CA  1 
ATOM   14416 C C   . ALA C 1 249 ? 28.57300  71.13800  56.28300  1.000 46.65000  ? 226  ALA C C   1 
ATOM   14417 O O   . ALA C 1 249 ? 29.17600  71.75000  57.17400  1.000 43.07000  ? 226  ALA C O   1 
ATOM   14418 C CB  . ALA C 1 249 ? 27.32900  69.05000  56.91000  1.000 40.45000  ? 226  ALA C CB  1 
ATOM   14419 N N   . SER C 1 250 ? 29.07900  70.98800  55.05300  1.000 47.92000  ? 227  SER C N   1 
ATOM   14420 C CA  . SER C 1 250 ? 30.40100  71.52100  54.72700  1.000 48.20000  ? 227  SER C CA  1 
ATOM   14421 C C   . SER C 1 250 ? 30.37000  73.03300  54.55200  1.000 52.14000  ? 227  SER C C   1 
ATOM   14422 O O   . SER C 1 250 ? 31.32700  73.72000  54.93200  1.000 55.40000  ? 227  SER C O   1 
ATOM   14423 C CB  . SER C 1 250 ? 30.95500  70.84400  53.47100  1.000 45.43000  ? 227  SER C CB  1 
ATOM   14424 O OG  . SER C 1 250 ? 31.33300  69.50700  53.74800  1.000 47.90000  ? 227  SER C OG  1 
ATOM   14425 N N   . ARG C 1 251 ? 29.29200  73.57300  53.97200  1.000 46.85000  ? 228  ARG C N   1 
ATOM   14426 C CA  . ARG C 1 251 ? 29.13700  75.02300  53.93500  1.000 50.36000  ? 228  ARG C CA  1 
ATOM   14427 C C   . ARG C 1 251 ? 29.15400  75.61500  55.34000  1.000 51.92000  ? 228  ARG C C   1 
ATOM   14428 O O   . ARG C 1 251 ? 29.72600  76.68800  55.56500  1.000 55.90000  ? 228  ARG C O   1 
ATOM   14429 C CB  . ARG C 1 251 ? 27.84600  75.40900  53.21800  1.000 48.59000  ? 228  ARG C CB  1 
ATOM   14430 C CG  . ARG C 1 251 ? 27.70900  76.90700  53.01500  1.000 52.90000  ? 228  ARG C CG  1 
ATOM   14431 C CD  . ARG C 1 251 ? 26.32000  77.32100  52.53600  1.000 53.10000  ? 228  ARG C CD  1 
ATOM   14432 N NE  . ARG C 1 251 ? 25.28300  77.08700  53.54300  1.000 56.03000  ? 228  ARG C NE  1 
ATOM   14433 C CZ  . ARG C 1 251 ? 25.06300  77.86600  54.60200  1.000 60.98000  ? 228  ARG C CZ  1 
ATOM   14434 N NH1 . ARG C 1 251 ? 25.81000  78.94200  54.81400  1.000 64.51000  ? 228  ARG C NH1 1 
ATOM   14435 N NH2 . ARG C 1 251 ? 24.09100  77.56600  55.45600  1.000 50.67000  ? 228  ARG C NH2 1 
ATOM   14436 N N   . LEU C 1 252 ? 28.53100  74.92800  56.30000  1.000 50.51000  ? 229  LEU C N   1 
ATOM   14437 C CA  . LEU C 1 252 ? 28.52500  75.41700  57.67500  1.000 49.79000  ? 229  LEU C CA  1 
ATOM   14438 C C   . LEU C 1 252 ? 29.89000  75.25400  58.32500  1.000 51.03000  ? 229  LEU C C   1 
ATOM   14439 O O   . LEU C 1 252 ? 30.30600  76.09900  59.12600  1.000 49.53000  ? 229  LEU C O   1 
ATOM   14440 C CB  . LEU C 1 252 ? 27.45800  74.68700  58.49600  1.000 45.13000  ? 229  LEU C CB  1 
ATOM   14441 C CG  . LEU C 1 252 ? 25.99700  74.83700  58.06300  1.000 48.35000  ? 229  LEU C CG  1 
ATOM   14442 C CD1 . LEU C 1 252 ? 25.05600  74.09500  59.02600  1.000 37.63000  ? 229  LEU C CD1 1 
ATOM   14443 C CD2 . LEU C 1 252 ? 25.61100  76.30800  57.95100  1.000 46.83000  ? 229  LEU C CD2 1 
ATOM   14444 N N   . ALA C 1 253 ? 30.59100  74.16100  58.01100  1.000 52.17000  ? 230  ALA C N   1 
ATOM   14445 C CA  . ALA C 1 253 ? 31.91500  73.93900  58.58500  1.000 54.12000  ? 230  ALA C CA  1 
ATOM   14446 C C   . ALA C 1 253 ? 32.89700  75.02000  58.14600  1.000 55.85000  ? 230  ALA C C   1 
ATOM   14447 O O   . ALA C 1 253 ? 33.73000  75.47100  58.94200  1.000 53.55000  ? 230  ALA C O   1 
ATOM   14448 C CB  . ALA C 1 253 ? 32.43200  72.55400  58.19800  1.000 49.19000  ? 230  ALA C CB  1 
ATOM   14449 N N   . ARG C 1 254 ? 32.80600  75.45800  56.88800  1.000 53.60000  ? 231  ARG C N   1 
ATOM   14450 C CA  . ARG C 1 254 ? 33.72200  76.46700  56.37000  1.000 60.07000  ? 231  ARG C CA  1 
ATOM   14451 C C   . ARG C 1 254 ? 33.45700  77.85300  56.94600  1.000 63.72000  ? 231  ARG C C   1 
ATOM   14452 O O   . ARG C 1 254 ? 34.24000  78.77400  56.68400  1.000 60.67000  ? 231  ARG C O   1 
ATOM   14453 C CB  . ARG C 1 254 ? 33.64700  76.51100  54.84200  1.000 50.51000  ? 231  ARG C CB  1 
ATOM   14454 C CG  . ARG C 1 254 ? 34.48700  75.44800  54.15600  1.000 56.78000  ? 231  ARG C CG  1 
ATOM   14455 C CD  . ARG C 1 254 ? 34.40100  75.56000  52.63900  1.000 66.29000  ? 231  ARG C CD  1 
ATOM   14456 N NE  . ARG C 1 254 ? 33.32100  74.75600  52.07400  1.000 68.55000  ? 231  ARG C NE  1 
ATOM   14457 C CZ  . ARG C 1 254 ? 32.18000  75.25200  51.59900  1.000 68.20000  ? 231  ARG C CZ  1 
ATOM   14458 N NH1 . ARG C 1 254 ? 31.26100  74.43300  51.10200  1.000 60.83000  ? 231  ARG C NH1 1 
ATOM   14459 N NH2 . ARG C 1 254 ? 31.95000  76.56300  51.62500  1.000 60.94000  ? 231  ARG C NH2 1 
ATOM   14460 N N   . GLU C 1 255 ? 32.38100  78.02000  57.71900  1.000 59.69000  ? 232  GLU C N   1 
ATOM   14461 C CA  . GLU C 1 255 ? 32.08500  79.27700  58.39200  1.000 57.77000  ? 232  GLU C CA  1 
ATOM   14462 C C   . GLU C 1 255 ? 32.02500  79.12900  59.90400  1.000 58.33000  ? 232  GLU C C   1 
ATOM   14463 O O   . GLU C 1 255 ? 31.60000  80.06600  60.58900  1.000 62.47000  ? 232  GLU C O   1 
ATOM   14464 C CB  . GLU C 1 255 ? 30.76400  79.85200  57.89500  1.000 59.83000  ? 232  GLU C CB  1 
ATOM   14465 C CG  . GLU C 1 255 ? 30.80200  80.33900  56.47600  1.000 62.82000  ? 232  GLU C CG  1 
ATOM   14466 C CD  . GLU C 1 255 ? 29.44000  80.80200  56.02000  1.000 72.09000  ? 232  GLU C CD  1 
ATOM   14467 O OE1 . GLU C 1 255 ? 28.49600  80.72700  56.83400  1.000 73.41000  ? 232  GLU C OE1 1 
ATOM   14468 O OE2 . GLU C 1 255 ? 29.31000  81.23600  54.85500  1.000 79.37000  ? 232  GLU C OE2 1 
ATOM   14469 N N   . GLU C 1 256 ? 32.44300  77.98800  60.44000  1.000 59.46000  ? 233  GLU C N   1 
ATOM   14470 C CA  . GLU C 1 256 ? 32.27600  77.67900  61.85200  1.000 62.78000  ? 233  GLU C CA  1 
ATOM   14471 C C   . GLU C 1 256 ? 33.50900  78.10900  62.63400  1.000 65.65000  ? 233  GLU C C   1 
ATOM   14472 O O   . GLU C 1 256 ? 34.63200  77.72100  62.29300  1.000 62.08000  ? 233  GLU C O   1 
ATOM   14473 C CB  . GLU C 1 256 ? 32.00300  76.18500  62.04600  1.000 58.47000  ? 233  GLU C CB  1 
ATOM   14474 C CG  . GLU C 1 256 ? 31.53400  75.76600  63.44500  1.000 53.90000  ? 233  GLU C CG  1 
ATOM   14475 C CD  . GLU C 1 256 ? 30.34300  76.56400  63.98300  1.000 58.65000  ? 233  GLU C CD  1 
ATOM   14476 O OE1 . GLU C 1 256 ? 29.91500  77.57300  63.38800  1.000 68.76000  ? 233  GLU C OE1 1 
ATOM   14477 O OE2 . GLU C 1 256 ? 29.80400  76.17100  65.02900  1.000 68.90000  ? 233  GLU C OE2 1 
ATOM   14478 N N   . ARG C 1 257 ? 33.29500  78.90600  63.68400  1.000 63.52000  ? 234  ARG C N   1 
ATOM   14479 C CA  . ARG C 1 257 ? 34.41000  79.47200  64.43200  1.000 62.96000  ? 234  ARG C CA  1 
ATOM   14480 C C   . ARG C 1 257 ? 34.85000  78.60700  65.60100  1.000 57.94000  ? 234  ARG C C   1 
ATOM   14481 O O   . ARG C 1 257 ? 36.02300  78.65300  65.97900  1.000 54.33000  ? 234  ARG C O   1 
ATOM   14482 C CB  . ARG C 1 257 ? 34.05000  80.87400  64.92700  1.000 63.49000  ? 234  ARG C CB  1 
ATOM   14483 C CG  . ARG C 1 257 ? 34.33500  81.92900  63.88500  1.000 70.66000  ? 234  ARG C CG  1 
ATOM   14484 C CD  . ARG C 1 257 ? 33.24000  82.97600  63.87400  1.000 78.68000  ? 234  ARG C CD  1 
ATOM   14485 N NE  . ARG C 1 257 ? 33.64600  84.20500  63.19300  1.000 91.04000  ? 234  ARG C NE  1 
ATOM   14486 C CZ  . ARG C 1 257 ? 34.54900  85.06900  63.65300  1.000 95.44000  ? 234  ARG C CZ  1 
ATOM   14487 N NH1 . ARG C 1 257 ? 34.84000  86.15700  62.94800  1.000 96.60000  ? 234  ARG C NH1 1 
ATOM   14488 N NH2 . ARG C 1 257 ? 35.16200  84.85500  64.81300  1.000 88.51000  ? 234  ARG C NH2 1 
ATOM   14489 N N   . ASP C 1 258 ? 33.95100  77.82900  66.17900  1.000 60.12000  ? 235  ASP C N   1 
ATOM   14490 C CA  . ASP C 1 258 ? 34.35700  76.86900  67.19600  1.000 60.21000  ? 235  ASP C CA  1 
ATOM   14491 C C   . ASP C 1 258 ? 35.06800  75.71300  66.50300  1.000 59.08000  ? 235  ASP C C   1 
ATOM   14492 O O   . ASP C 1 258 ? 34.47400  75.07100  65.62600  1.000 59.43000  ? 235  ASP C O   1 
ATOM   14493 C CB  . ASP C 1 258 ? 33.13800  76.38800  67.98400  1.000 56.81000  ? 235  ASP C CB  1 
ATOM   14494 C CG  . ASP C 1 258 ? 33.46000  75.29000  68.99400  1.000 62.33000  ? 235  ASP C CG  1 
ATOM   14495 O OD1 . ASP C 1 258 ? 32.51800  74.87700  69.70400  1.000 66.20000  ? 235  ASP C OD1 1 
ATOM   14496 O OD2 . ASP C 1 258 ? 34.62300  74.83300  69.10300  1.000 66.49000  ? 235  ASP C OD2 1 
ATOM   14497 N N   . PRO C 1 259 ? 36.32600  75.42100  66.84600  1.000 62.82000  ? 236  PRO C N   1 
ATOM   14498 C CA  . PRO C 1 259 ? 37.01500  74.29700  66.19300  1.000 61.48000  ? 236  PRO C CA  1 
ATOM   14499 C C   . PRO C 1 259 ? 36.35600  72.95800  66.45300  1.000 58.09000  ? 236  PRO C C   1 
ATOM   14500 O O   . PRO C 1 259 ? 36.35800  72.09400  65.56700  1.000 56.74000  ? 236  PRO C O   1 
ATOM   14501 C CB  . PRO C 1 259 ? 38.42600  74.35400  66.79800  1.000 56.33000  ? 236  PRO C CB  1 
ATOM   14502 C CG  . PRO C 1 259 ? 38.56200  75.73000  67.34600  1.000 61.86000  ? 236  PRO C CG  1 
ATOM   14503 C CD  . PRO C 1 259 ? 37.19500  76.11000  67.81100  1.000 64.84000  ? 236  PRO C CD  1 
ATOM   14504 N N   . THR C 1 260 ? 35.79400  72.75600  67.64600  1.000 59.26000  ? 237  THR C N   1 
ATOM   14505 C CA  . THR C 1 260 ? 35.14900  71.48400  67.95100  1.000 57.43000  ? 237  THR C CA  1 
ATOM   14506 C C   . THR C 1 260 ? 33.91800  71.27300  67.07100  1.000 55.14000  ? 237  THR C C   1 
ATOM   14507 O O   . THR C 1 260 ? 33.73200  70.19500  66.49400  1.000 54.28000  ? 237  THR C O   1 
ATOM   14508 C CB  . THR C 1 260 ? 34.77600  71.43100  69.43100  1.000 56.73000  ? 237  THR C CB  1 
ATOM   14509 O OG1 . THR C 1 260 ? 34.04100  72.61000  69.77100  1.000 65.33000  ? 237  THR C OG1 1 
ATOM   14510 C CG2 . THR C 1 260 ? 36.02400  71.38100  70.29400  1.000 55.43000  ? 237  THR C CG2 1 
ATOM   14511 N N   . ARG C 1 261 ? 33.07800  72.30400  66.93300  1.000 51.85000  ? 238  ARG C N   1 
ATOM   14512 C CA  . ARG C 1 261 ? 31.87100  72.16700  66.12500  1.000 51.34000  ? 238  ARG C CA  1 
ATOM   14513 C C   . ARG C 1 261 ? 32.18700  72.10000  64.63800  1.000 54.10000  ? 238  ARG C C   1 
ATOM   14514 O O   . ARG C 1 261 ? 31.42000  71.50800  63.86900  1.000 52.27000  ? 238  ARG C O   1 
ATOM   14515 C CB  . ARG C 1 261 ? 30.92000  73.32600  66.40800  1.000 52.30000  ? 238  ARG C CB  1 
ATOM   14516 C CG  . ARG C 1 261 ? 29.63900  73.30900  65.59100  1.000 51.25000  ? 238  ARG C CG  1 
ATOM   14517 C CD  . ARG C 1 261 ? 28.77500  72.12300  65.88000  1.000 47.80000  ? 238  ARG C CD  1 
ATOM   14518 N NE  . ARG C 1 261 ? 27.55400  72.16500  65.08500  1.000 49.91000  ? 238  ARG C NE  1 
ATOM   14519 C CZ  . ARG C 1 261 ? 26.75100  71.12400  64.90000  1.000 45.18000  ? 238  ARG C CZ  1 
ATOM   14520 N NH1 . ARG C 1 261 ? 27.04800  69.95300  65.44600  1.000 45.68000  ? 238  ARG C NH1 1 
ATOM   14521 N NH2 . ARG C 1 261 ? 25.65700  71.25400  64.16500  1.000 38.45000  ? 238  ARG C NH2 1 
ATOM   14522 N N   . GLN C 1 262 ? 33.29300  72.70800  64.21000  1.000 50.76000  ? 239  GLN C N   1 
ATOM   14523 C CA  . GLN C 1 262 ? 33.70500  72.58300  62.81800  1.000 51.95000  ? 239  GLN C CA  1 
ATOM   14524 C C   . GLN C 1 262 ? 34.03000  71.13200  62.48700  1.000 45.27000  ? 239  GLN C C   1 
ATOM   14525 O O   . GLN C 1 262 ? 33.51500  70.56700  61.51400  1.000 52.09000  ? 239  GLN C O   1 
ATOM   14526 C CB  . GLN C 1 262 ? 34.91000  73.48200  62.54700  1.000 53.28000  ? 239  GLN C CB  1 
ATOM   14527 C CG  . GLN C 1 262 ? 35.17500  73.71200  61.07500  1.000 51.93000  ? 239  GLN C CG  1 
ATOM   14528 C CD  . GLN C 1 262 ? 36.52800  74.33400  60.82500  1.000 55.65000  ? 239  GLN C CD  1 
ATOM   14529 O OE1 . GLN C 1 262 ? 37.43200  74.23400  61.65500  1.000 56.86000  ? 239  GLN C OE1 1 
ATOM   14530 N NE2 . GLN C 1 262 ? 36.67100  74.99900  59.68600  1.000 56.10000  ? 239  GLN C NE2 1 
ATOM   14531 N N   . ARG C 1 263 ? 34.90700  70.52200  63.28700  1.000 48.11000  ? 240  ARG C N   1 
ATOM   14532 C CA  . ARG C 1 263 ? 35.20500  69.09800  63.18500  1.000 51.55000  ? 240  ARG C CA  1 
ATOM   14533 C C   . ARG C 1 263 ? 33.93100  68.25700  63.15500  1.000 52.00000  ? 240  ARG C C   1 
ATOM   14534 O O   . ARG C 1 263 ? 33.77700  67.36500  62.31400  1.000 48.29000  ? 240  ARG C O   1 
ATOM   14535 C CB  . ARG C 1 263 ? 36.09900  68.70100  64.36500  1.000 49.19000  ? 240  ARG C CB  1 
ATOM   14536 C CG  . ARG C 1 263 ? 36.76300  67.34900  64.25200  1.000 60.34000  ? 240  ARG C CG  1 
ATOM   14537 C CD  . ARG C 1 263 ? 37.67500  67.23000  63.03900  1.000 72.60000  ? 240  ARG C CD  1 
ATOM   14538 N NE  . ARG C 1 263 ? 37.91400  65.81700  62.74600  1.000 84.07000  ? 240  ARG C NE  1 
ATOM   14539 C CZ  . ARG C 1 263 ? 37.59900  65.21200  61.60400  1.000 85.92000  ? 240  ARG C CZ  1 
ATOM   14540 N NH1 . ARG C 1 263 ? 37.03500  65.89000  60.61400  1.000 82.98000  ? 240  ARG C NH1 1 
ATOM   14541 N NH2 . ARG C 1 263 ? 37.84900  63.91800  61.45600  1.000 89.75000  ? 240  ARG C NH2 1 
ATOM   14542 N N   . GLU C 1 264 ? 33.01500  68.52900  64.08700  1.000 46.21000  ? 241  GLU C N   1 
ATOM   14543 C CA  . GLU C 1 264 ? 31.69400  67.90700  64.08400  1.000 42.57000  ? 241  GLU C CA  1 
ATOM   14544 C C   . GLU C 1 264 ? 31.02000  68.02500  62.71900  1.000 40.60000  ? 241  GLU C C   1 
ATOM   14545 O O   . GLU C 1 264 ? 30.62000  67.02300  62.11600  1.000 41.68000  ? 241  GLU C O   1 
ATOM   14546 C CB  . GLU C 1 264 ? 30.83400  68.55200  65.17400  1.000 42.28000  ? 241  GLU C CB  1 
ATOM   14547 C CG  . GLU C 1 264 ? 30.94700  67.87200  66.52600  1.000 43.33000  ? 241  GLU C CG  1 
ATOM   14548 C CD  . GLU C 1 264 ? 30.32800  68.68000  67.65100  1.000 42.17000  ? 241  GLU C CD  1 
ATOM   14549 O OE1 . GLU C 1 264 ? 30.64400  68.39900  68.82500  1.000 48.30000  ? 241  GLU C OE1 1 
ATOM   14550 O OE2 . GLU C 1 264 ? 29.53400  69.59500  67.36300  1.000 48.17000  ? 241  GLU C OE2 1 
ATOM   14551 N N   . LEU C 1 265 ? 30.88200  69.25700  62.21900  1.000 42.31000  ? 242  LEU C N   1 
ATOM   14552 C CA  . LEU C 1 265 ? 30.17700  69.47200  60.96100  1.000 41.89000  ? 242  LEU C CA  1 
ATOM   14553 C C   . LEU C 1 265 ? 30.89500  68.80500  59.80000  1.000 47.26000  ? 242  LEU C C   1 
ATOM   14554 O O   . LEU C 1 265 ? 30.25700  68.39500  58.82400  1.000 46.13000  ? 242  LEU C O   1 
ATOM   14555 C CB  . LEU C 1 265 ? 30.01900  70.96800  60.69200  1.000 41.84000  ? 242  LEU C CB  1 
ATOM   14556 C CG  . LEU C 1 265 ? 29.07200  71.72000  61.62800  1.000 47.37000  ? 242  LEU C CG  1 
ATOM   14557 C CD1 . LEU C 1 265 ? 29.23400  73.22400  61.46600  1.000 47.78000  ? 242  LEU C CD1 1 
ATOM   14558 C CD2 . LEU C 1 265 ? 27.63600  71.31000  61.36600  1.000 46.60000  ? 242  LEU C CD2 1 
ATOM   14559 N N   . GLU C 1 266 ? 32.22100  68.70500  59.87200  1.000 47.68000  ? 243  GLU C N   1 
ATOM   14560 C CA  . GLU C 1 266 ? 32.94800  67.98300  58.83800  1.000 49.59000  ? 243  GLU C CA  1 
ATOM   14561 C C   . GLU C 1 266 ? 32.67200  66.49000  58.93700  1.000 43.24000  ? 243  GLU C C   1 
ATOM   14562 O O   . GLU C 1 266 ? 32.43200  65.83200  57.92000  1.000 40.48000  ? 243  GLU C O   1 
ATOM   14563 C CB  . GLU C 1 266 ? 34.44700  68.28300  58.93500  1.000 47.44000  ? 243  GLU C CB  1 
ATOM   14564 C CG  . GLU C 1 266 ? 34.81300  69.67900  58.41900  1.000 47.84000  ? 243  GLU C CG  1 
ATOM   14565 C CD  . GLU C 1 266 ? 36.19600  70.14300  58.85300  1.000 52.79000  ? 243  GLU C CD  1 
ATOM   14566 O OE1 . GLU C 1 266 ? 36.94300  69.33800  59.45100  1.000 57.16000  ? 243  GLU C OE1 1 
ATOM   14567 O OE2 . GLU C 1 266 ? 36.53100  71.31800  58.58900  1.000 55.54000  ? 243  GLU C OE2 1 
ATOM   14568 N N   . GLN C 1 267 ? 32.68800  65.94100  60.15400  1.000 46.08000  ? 244  GLN C N   1 
ATOM   14569 C CA  A GLN C 1 267 ? 32.37400  64.52700  60.29100  0.430 44.24000  ? 244  GLN C CA  1 
ATOM   14570 C CA  B GLN C 1 267 ? 32.35100  64.53400  60.35400  0.570 44.24000  ? 244  GLN C CA  1 
ATOM   14571 C C   . GLN C 1 267 ? 30.92700  64.24200  59.90600  1.000 45.33000  ? 244  GLN C C   1 
ATOM   14572 O O   . GLN C 1 267 ? 30.62500  63.13300  59.45000  1.000 43.07000  ? 244  GLN C O   1 
ATOM   14573 C CB  A GLN C 1 267 ? 32.67200  64.05200  61.71400  0.430 44.19000  ? 244  GLN C CB  1 
ATOM   14574 C CB  B GLN C 1 267 ? 32.51600  64.15600  61.83000  0.570 44.14000  ? 244  GLN C CB  1 
ATOM   14575 C CG  A GLN C 1 267 ? 32.58200  62.53800  61.92200  0.430 42.68000  ? 244  GLN C CG  1 
ATOM   14576 C CG  B GLN C 1 267 ? 33.95400  64.04100  62.33400  0.570 46.39000  ? 244  GLN C CG  1 
ATOM   14577 C CD  A GLN C 1 267 ? 33.36200  61.72200  60.90600  0.430 41.10000  ? 244  GLN C CD  1 
ATOM   14578 C CD  B GLN C 1 267 ? 34.05600  64.20700  63.84500  0.570 47.71000  ? 244  GLN C CD  1 
ATOM   14579 O OE1 A GLN C 1 267 ? 32.83000  60.78400  60.31100  0.430 36.76000  ? 244  GLN C OE1 1 
ATOM   14580 O OE1 B GLN C 1 267 ? 33.41100  65.07700  64.43100  0.570 44.49000  ? 244  GLN C OE1 1 
ATOM   14581 N NE2 A GLN C 1 267 ? 34.63000  62.06500  60.71200  0.430 43.04000  ? 244  GLN C NE2 1 
ATOM   14582 N NE2 B GLN C 1 267 ? 34.86500  63.36700  64.48000  0.570 45.48000  ? 244  GLN C NE2 1 
ATOM   14583 N N   . ILE C 1 268 ? 30.03300  65.22500  60.04400  1.000 44.77000  ? 245  ILE C N   1 
ATOM   14584 C CA  . ILE C 1 268 ? 28.64600  65.03800  59.62400  1.000 43.89000  ? 245  ILE C CA  1 
ATOM   14585 C C   . ILE C 1 268 ? 28.56400  64.95200  58.10700  1.000 44.64000  ? 245  ILE C C   1 
ATOM   14586 O O   . ILE C 1 268 ? 27.88800  64.07500  57.55700  1.000 40.28000  ? 245  ILE C O   1 
ATOM   14587 C CB  . ILE C 1 268 ? 27.75200  66.16300  60.18200  1.000 42.40000  ? 245  ILE C CB  1 
ATOM   14588 C CG1 . ILE C 1 268 ? 27.49600  65.94600  61.67600  1.000 42.51000  ? 245  ILE C CG1 1 
ATOM   14589 C CG2 . ILE C 1 268 ? 26.42600  66.23300  59.44600  1.000 41.76000  ? 245  ILE C CG2 1 
ATOM   14590 C CD1 . ILE C 1 268 ? 26.86700  67.13600  62.36200  1.000 41.94000  ? 245  ILE C CD1 1 
ATOM   14591 N N   . ALA C 1 269 ? 29.26300  65.85900  57.41000  1.000 46.08000  ? 246  ALA C N   1 
ATOM   14592 C CA  . ALA C 1 269 ? 29.26500  65.83700  55.95200  1.000 42.94000  ? 246  ALA C CA  1 
ATOM   14593 C C   . ALA C 1 269 ? 29.82900  64.52200  55.43000  1.000 37.92000  ? 246  ALA C C   1 
ATOM   14594 O O   . ALA C 1 269 ? 29.31800  63.96300  54.45100  1.000 42.09000  ? 246  ALA C O   1 
ATOM   14595 C CB  . ALA C 1 269 ? 30.05800  67.02800  55.41100  1.000 47.19000  ? 246  ALA C CB  1 
ATOM   14596 N N   . SER C 1 270 ? 30.87400  64.00600  56.08200  1.000 40.86000  ? 247  SER C N   1 
ATOM   14597 C CA  . SER C 1 270 ? 31.39500  62.68400  55.74100  1.000 40.93000  ? 247  SER C CA  1 
ATOM   14598 C C   . SER C 1 270 ? 30.33600  61.59700  55.94200  1.000 43.65000  ? 247  SER C C   1 
ATOM   14599 O O   . SER C 1 270 ? 30.25900  60.64100  55.16100  1.000 35.60000  ? 247  SER C O   1 
ATOM   14600 C CB  . SER C 1 270 ? 32.63800  62.39400  56.57900  1.000 40.81000  ? 247  SER C CB  1 
ATOM   14601 O OG  . SER C 1 270 ? 32.97600  61.01900  56.54200  1.000 42.58000  ? 247  SER C OG  1 
ATOM   14602 N N   . ASN C 1 271 ? 29.50600  61.72600  56.98100  1.000 37.60000  ? 248  ASN C N   1 
ATOM   14603 C CA  . ASN C 1 271 ? 28.41800  60.77100  57.18400  1.000 37.41000  ? 248  ASN C CA  1 
ATOM   14604 C C   . ASN C 1 271 ? 27.39800  60.83600  56.05400  1.000 38.37000  ? 248  ASN C C   1 
ATOM   14605 O O   . ASN C 1 271 ? 27.00400  59.80900  55.48800  1.000 34.60000  ? 248  ASN C O   1 
ATOM   14606 C CB  . ASN C 1 271 ? 27.72100  61.03800  58.51900  1.000 37.23000  ? 248  ASN C CB  1 
ATOM   14607 C CG  . ASN C 1 271 ? 28.59600  60.73400  59.70000  1.000 40.99000  ? 248  ASN C CG  1 
ATOM   14608 O OD1 . ASN C 1 271 ? 29.57000  59.98700  59.59100  1.000 37.99000  ? 248  ASN C OD1 1 
ATOM   14609 N ND2 . ASN C 1 271 ? 28.21900  61.26500  60.86600  1.000 43.80000  ? 248  ASN C ND2 1 
ATOM   14610 N N   . CYS C 1 272 ? 26.93700  62.04300  55.73100  1.000 39.53000  ? 249  CYS C N   1 
ATOM   14611 C CA  . CYS C 1 272 ? 25.82900  62.20500  54.80500  1.000 37.17000  ? 249  CYS C CA  1 
ATOM   14612 C C   . CYS C 1 272 ? 26.24900  61.91900  53.37200  1.000 37.14000  ? 249  CYS C C   1 
ATOM   14613 O O   . CYS C 1 272 ? 25.38600  61.72200  52.51000  1.000 35.20000  ? 249  CYS C O   1 
ATOM   14614 C CB  . CYS C 1 272 ? 25.29100  63.63000  54.93800  1.000 41.04000  ? 249  CYS C CB  1 
ATOM   14615 S SG  . CYS C 1 272 ? 24.45000  63.91900  56.53400  1.000 39.17000  ? 249  CYS C SG  1 
ATOM   14616 N N   . THR C 1 273 ? 27.55400  61.94200  53.09400  1.000 39.44000  ? 250  THR C N   1 
ATOM   14617 C CA  . THR C 1 273 ? 28.05000  61.44100  51.81500  1.000 38.74000  ? 250  THR C CA  1 
ATOM   14618 C C   . THR C 1 273 ? 27.94700  59.92200  51.77200  1.000 34.04000  ? 250  THR C C   1 
ATOM   14619 O O   . THR C 1 273 ? 27.44100  59.34600  50.80200  1.000 42.11000  ? 250  THR C O   1 
ATOM   14620 C CB  . THR C 1 273 ? 29.50700  61.90100  51.59300  1.000 39.91000  ? 250  THR C CB  1 
ATOM   14621 O OG1 . THR C 1 273 ? 29.59900  63.32700  51.74400  1.000 36.16000  ? 250  THR C OG1 1 
ATOM   14622 C CG2 . THR C 1 273 ? 30.00100  61.52400  50.18300  1.000 36.52000  ? 250  THR C CG2 1 
ATOM   14623 N N   . ARG C 1 274 ? 28.38700  59.25600  52.83900  1.000 35.19000  ? 251  ARG C N   1 
ATOM   14624 C CA  . ARG C 1 274 ? 28.42500  57.80000  52.83100  1.000 35.21000  ? 251  ARG C CA  1 
ATOM   14625 C C   . ARG C 1 274 ? 27.02300  57.20000  52.88500  1.000 42.97000  ? 251  ARG C C   1 
ATOM   14626 O O   . ARG C 1 274 ? 26.71600  56.26100  52.13400  1.000 37.74000  ? 251  ARG C O   1 
ATOM   14627 C CB  . ARG C 1 274 ? 29.26900  57.29000  53.99500  1.000 34.78000  ? 251  ARG C CB  1 
ATOM   14628 C CG  . ARG C 1 274 ? 29.14800  55.80200  54.20700  1.000 38.74000  ? 251  ARG C CG  1 
ATOM   14629 C CD  . ARG C 1 274 ? 29.84300  55.04600  53.09600  1.000 43.50000  ? 251  ARG C CD  1 
ATOM   14630 N NE  . ARG C 1 274 ? 29.72900  53.60700  53.27900  1.000 44.26000  ? 251  ARG C NE  1 
ATOM   14631 C CZ  . ARG C 1 274 ? 30.19700  52.71000  52.42000  1.000 47.48000  ? 251  ARG C CZ  1 
ATOM   14632 N NH1 . ARG C 1 274 ? 30.82100  53.11400  51.32100  1.000 51.80000  ? 251  ARG C NH1 1 
ATOM   14633 N NH2 . ARG C 1 274 ? 30.04700  51.41300  52.66300  1.000 36.55000  ? 251  ARG C NH2 1 
ATOM   14634 N N   . VAL C 1 275 ? 26.16800  57.71100  53.77700  1.000 39.16000  ? 252  VAL C N   1 
ATOM   14635 C CA  . VAL C 1 275 ? 24.86100  57.10800  54.05400  1.000 37.62000  ? 252  VAL C CA  1 
ATOM   14636 C C   . VAL C 1 275 ? 23.73300  58.09100  53.74700  1.000 35.77000  ? 252  VAL C C   1 
ATOM   14637 O O   . VAL C 1 275 ? 23.91300  59.31300  53.86600  1.000 36.18000  ? 252  VAL C O   1 
ATOM   14638 C CB  . VAL C 1 275 ? 24.76700  56.61200  55.51100  1.000 36.08000  ? 252  VAL C CB  1 
ATOM   14639 C CG1 . VAL C 1 275 ? 25.84800  55.57100  55.82600  1.000 35.07000  ? 252  VAL C CG1 1 
ATOM   14640 C CG2 . VAL C 1 275 ? 24.80400  57.77800  56.51400  1.000 35.83000  ? 252  VAL C CG2 1 
ATOM   14641 N N   . PRO C 1 276 ? 22.54400  57.60800  53.35400  1.000 33.77000  ? 253  PRO C N   1 
ATOM   14642 C CA  . PRO C 1 276 ? 22.30700  56.17000  53.17500  1.000 33.55000  ? 253  PRO C CA  1 
ATOM   14643 C C   . PRO C 1 276 ? 22.55900  55.65300  51.74900  1.000 35.88000  ? 253  PRO C C   1 
ATOM   14644 O O   . PRO C 1 276 ? 22.10500  54.55900  51.42100  1.000 30.65000  ? 253  PRO C O   1 
ATOM   14645 C CB  . PRO C 1 276 ? 20.83600  56.00800  53.59800  1.000 31.83000  ? 253  PRO C CB  1 
ATOM   14646 C CG  . PRO C 1 276 ? 20.22900  57.33300  53.39300  1.000 39.33000  ? 253  PRO C CG  1 
ATOM   14647 C CD  . PRO C 1 276 ? 21.29400  58.36800  53.52900  1.000 39.98000  ? 253  PRO C CD  1 
ATOM   14648 N N   . GLU C 1 277 ? 23.30100  56.41200  50.93100  1.000 36.87000  ? 254  GLU C N   1 
ATOM   14649 C CA  . GLU C 1 277 ? 23.66800  55.92400  49.60100  1.000 35.84000  ? 254  GLU C CA  1 
ATOM   14650 C C   . GLU C 1 277 ? 24.28300  54.52900  49.68000  1.000 38.32000  ? 254  GLU C C   1 
ATOM   14651 O O   . GLU C 1 277 ? 23.92500  53.63400  48.90300  1.000 36.77000  ? 254  GLU C O   1 
ATOM   14652 C CB  . GLU C 1 277 ? 24.63100  56.91200  48.92900  1.000 39.28000  ? 254  GLU C CB  1 
ATOM   14653 C CG  . GLU C 1 277 ? 25.27600  56.40400  47.64200  1.000 43.98000  ? 254  GLU C CG  1 
ATOM   14654 C CD  . GLU C 1 277 ? 26.16300  57.44600  46.96500  1.000 46.24000  ? 254  GLU C CD  1 
ATOM   14655 O OE1 . GLU C 1 277 ? 26.98700  58.06700  47.66800  1.000 48.00000  ? 254  GLU C OE1 1 
ATOM   14656 O OE2 . GLU C 1 277 ? 26.06100  57.61000  45.73100  1.000 48.54000  ? 254  GLU C OE2 1 
ATOM   14657 N N   . TYR C 1 278 ? 25.18600  54.31900  50.63300  1.000 36.14000  ? 255  TYR C N   1 
ATOM   14658 C CA  . TYR C 1 278 ? 25.82300  53.03600  50.88100  1.000 37.23000  ? 255  TYR C CA  1 
ATOM   14659 C C   . TYR C 1 278 ? 25.51200  52.58000  52.30400  1.000 38.35000  ? 255  TYR C C   1 
ATOM   14660 O O   . TYR C 1 278 ? 24.91700  53.31200  53.10200  1.000 34.52000  ? 255  TYR C O   1 
ATOM   14661 C CB  . TYR C 1 278 ? 27.34200  53.11600  50.65500  1.000 41.29000  ? 255  TYR C CB  1 
ATOM   14662 C CG  . TYR C 1 278 ? 27.73400  53.54900  49.25600  1.000 43.09000  ? 255  TYR C CG  1 
ATOM   14663 C CD1 . TYR C 1 278 ? 28.06700  54.87100  48.97600  1.000 45.07000  ? 255  TYR C CD1 1 
ATOM   14664 C CD2 . TYR C 1 278 ? 27.75100  52.63400  48.20900  1.000 50.90000  ? 255  TYR C CD2 1 
ATOM   14665 C CE1 . TYR C 1 278 ? 28.42000  55.26100  47.69400  1.000 46.25000  ? 255  TYR C CE1 1 
ATOM   14666 C CE2 . TYR C 1 278 ? 28.10000  53.01600  46.92000  1.000 48.00000  ? 255  TYR C CE2 1 
ATOM   14667 C CZ  . TYR C 1 278 ? 28.42900  54.32800  46.67000  1.000 51.26000  ? 255  TYR C CZ  1 
ATOM   14668 O OH  . TYR C 1 278 ? 28.77300  54.70100  45.39200  1.000 52.79000  ? 255  TYR C OH  1 
ATOM   14669 N N   . GLY C 1 279 ? 25.91300  51.34900  52.61300  1.000 32.14000  ? 256  GLY C N   1 
ATOM   14670 C CA  . GLY C 1 279 ? 25.72700  50.83100  53.95300  1.000 37.12000  ? 256  GLY C CA  1 
ATOM   14671 C C   . GLY C 1 279 ? 26.53400  51.59500  54.98700  1.000 45.85000  ? 256  GLY C C   1 
ATOM   14672 O O   . GLY C 1 279 ? 27.56500  52.20500  54.69400  1.000 43.51000  ? 256  GLY C O   1 
ATOM   14673 N N   . ALA C 1 280 ? 26.05400  51.54500  56.23200  1.000 40.31000  ? 257  ALA C N   1 
ATOM   14674 C CA  . ALA C 1 280 ? 26.69000  52.27200  57.32400  1.000 40.60000  ? 257  ALA C CA  1 
ATOM   14675 C C   . ALA C 1 280 ? 27.94700  51.54600  57.79500  1.000 38.54000  ? 257  ALA C C   1 
ATOM   14676 O O   . ALA C 1 280 ? 27.92800  50.32900  58.02000  1.000 32.95000  ? 257  ALA C O   1 
ATOM   14677 C CB  . ALA C 1 280 ? 25.71900  52.44800  58.49300  1.000 27.65000  ? 257  ALA C CB  1 
ATOM   14678 N N   . THR C 1 281 ? 29.03400  52.29800  57.97500  1.000 38.60000  ? 258  THR C N   1 
ATOM   14679 C CA  . THR C 1 281 ? 30.29600  51.70800  58.40400  1.000 42.31000  ? 258  THR C CA  1 
ATOM   14680 C C   . THR C 1 281 ? 30.67700  52.06400  59.83100  1.000 46.08000  ? 258  THR C C   1 
ATOM   14681 O O   . THR C 1 281 ? 31.70100  51.57000  60.31400  1.000 35.62000  ? 258  THR C O   1 
ATOM   14682 C CB  . THR C 1 281 ? 31.44500  52.11800  57.45900  1.000 42.83000  ? 258  THR C CB  1 
ATOM   14683 O OG1 . THR C 1 281 ? 31.70400  53.52200  57.57000  1.000 36.51000  ? 258  THR C OG1 1 
ATOM   14684 C CG2 . THR C 1 281 ? 31.07800  51.79900  56.01300  1.000 41.11000  ? 258  THR C CG2 1 
ATOM   14685 N N   . THR C 1 282 ? 29.89400  52.91400  60.50400  1.000 42.78000  ? 259  THR C N   1 
ATOM   14686 C CA  . THR C 1 282 ? 30.08900  53.25200  61.90700  1.000 38.30000  ? 259  THR C CA  1 
ATOM   14687 C C   . THR C 1 282 ? 28.73200  53.30000  62.59200  1.000 38.75000  ? 259  THR C C   1 
ATOM   14688 O O   . THR C 1 282 ? 27.68600  53.30000  61.94000  1.000 37.58000  ? 259  THR C O   1 
ATOM   14689 C CB  . THR C 1 282 ? 30.79500  54.60400  62.08300  1.000 39.38000  ? 259  THR C CB  1 
ATOM   14690 O OG1 . THR C 1 282 ? 29.98100  55.64900  61.53300  1.000 37.95000  ? 259  THR C OG1 1 
ATOM   14691 C CG2 . THR C 1 282 ? 32.15000  54.60100  61.37100  1.000 41.92000  ? 259  THR C CG2 1 
ATOM   14692 N N   . PHE C 1 283 ? 28.75500  53.37000  63.92500  1.000 41.31000  ? 260  PHE C N   1 
ATOM   14693 C CA  . PHE C 1 283 ? 27.50500  53.53500  64.66100  1.000 35.78000  ? 260  PHE C CA  1 
ATOM   14694 C C   . PHE C 1 283 ? 26.88900  54.90500  64.41700  1.000 40.25000  ? 260  PHE C C   1 
ATOM   14695 O O   . PHE C 1 283 ? 25.65700  55.03500  64.37100  1.000 40.68000  ? 260  PHE C O   1 
ATOM   14696 C CB  . PHE C 1 283 ? 27.72800  53.31700  66.15500  1.000 36.17000  ? 260  PHE C CB  1 
ATOM   14697 C CG  . PHE C 1 283 ? 26.46200  53.40600  66.97400  1.000 38.31000  ? 260  PHE C CG  1 
ATOM   14698 C CD1 . PHE C 1 283 ? 25.52100  52.39400  66.92400  1.000 36.88000  ? 260  PHE C CD1 1 
ATOM   14699 C CD2 . PHE C 1 283 ? 26.21200  54.50700  67.77400  1.000 35.84000  ? 260  PHE C CD2 1 
ATOM   14700 C CE1 . PHE C 1 283 ? 24.35300  52.47100  67.67200  1.000 42.40000  ? 260  PHE C CE1 1 
ATOM   14701 C CE2 . PHE C 1 283 ? 25.04600  54.59400  68.52500  1.000 42.44000  ? 260  PHE C CE2 1 
ATOM   14702 C CZ  . PHE C 1 283 ? 24.11500  53.57300  68.47200  1.000 34.44000  ? 260  PHE C CZ  1 
ATOM   14703 N N   . TRP C 1 284 ? 27.72500  55.93000  64.24800  1.000 38.93000  ? 261  TRP C N   1 
ATOM   14704 C CA  . TRP C 1 284 ? 27.20500  57.27400  64.03400  1.000 38.19000  ? 261  TRP C CA  1 
ATOM   14705 C C   . TRP C 1 284 ? 26.59800  57.39200  62.64200  1.000 37.31000  ? 261  TRP C C   1 
ATOM   14706 O O   . TRP C 1 284 ? 25.55100  58.02800  62.46700  1.000 34.99000  ? 261  TRP C O   1 
ATOM   14707 C CB  . TRP C 1 284 ? 28.32200  58.29900  64.28400  1.000 37.79000  ? 261  TRP C CB  1 
ATOM   14708 C CG  . TRP C 1 284 ? 27.97200  59.77600  64.10000  1.000 40.43000  ? 261  TRP C CG  1 
ATOM   14709 C CD1 . TRP C 1 284 ? 26.74100  60.31600  63.84900  1.000 39.80000  ? 261  TRP C CD1 1 
ATOM   14710 C CD2 . TRP C 1 284 ? 28.86000  60.89000  64.28200  1.000 41.53000  ? 261  TRP C CD2 1 
ATOM   14711 N NE1 . TRP C 1 284 ? 26.82500  61.68700  63.78900  1.000 39.60000  ? 261  TRP C NE1 1 
ATOM   14712 C CE2 . TRP C 1 284 ? 28.11300  62.06400  64.06300  1.000 38.97000  ? 261  TRP C CE2 1 
ATOM   14713 C CE3 . TRP C 1 284 ? 30.22500  61.00400  64.57700  1.000 42.18000  ? 261  TRP C CE3 1 
ATOM   14714 C CZ2 . TRP C 1 284 ? 28.68100  63.33300  64.13500  1.000 40.13000  ? 261  TRP C CZ2 1 
ATOM   14715 C CZ3 . TRP C 1 284 ? 30.78200  62.26700  64.66000  1.000 41.60000  ? 261  TRP C CZ3 1 
ATOM   14716 C CH2 . TRP C 1 284 ? 30.01500  63.41300  64.43000  1.000 42.85000  ? 261  TRP C CH2 1 
ATOM   14717 N N   . GLU C 1 285 ? 27.22100  56.75600  61.64400  1.000 36.61000  ? 262  GLU C N   1 
ATOM   14718 C CA  . GLU C 1 285 ? 26.58800  56.66400  60.33400  1.000 36.82000  ? 262  GLU C CA  1 
ATOM   14719 C C   . GLU C 1 285 ? 25.29600  55.85800  60.40900  1.000 31.51000  ? 262  GLU C C   1 
ATOM   14720 O O   . GLU C 1 285 ? 24.31800  56.18500  59.73100  1.000 31.51000  ? 262  GLU C O   1 
ATOM   14721 C CB  . GLU C 1 285 ? 27.55400  56.04800  59.32000  1.000 35.37000  ? 262  GLU C CB  1 
ATOM   14722 C CG  . GLU C 1 285 ? 28.44200  57.06700  58.61400  1.000 42.05000  ? 262  GLU C CG  1 
ATOM   14723 C CD  . GLU C 1 285 ? 29.58500  56.42100  57.84300  1.000 44.17000  ? 262  GLU C CD  1 
ATOM   14724 O OE1 . GLU C 1 285 ? 30.59600  57.11400  57.60100  1.000 44.83000  ? 262  GLU C OE1 1 
ATOM   14725 O OE2 . GLU C 1 285 ? 29.48400  55.22000  57.49900  1.000 40.24000  ? 262  GLU C OE2 1 
ATOM   14726 N N   . ALA C 1 286 ? 25.27500  54.79600  61.22800  1.000 33.67000  ? 263  ALA C N   1 
ATOM   14727 C CA  . ALA C 1 286 ? 24.07100  53.97400  61.35700  1.000 33.51000  ? 263  ALA C CA  1 
ATOM   14728 C C   . ALA C 1 286 ? 22.91500  54.77800  61.93300  1.000 33.43000  ? 263  ALA C C   1 
ATOM   14729 O O   . ALA C 1 286 ? 21.77200  54.65100  61.48200  1.000 31.65000  ? 263  ALA C O   1 
ATOM   14730 C CB  . ALA C 1 286 ? 24.35200  52.75200  62.22500  1.000 28.33000  ? 263  ALA C CB  1 
ATOM   14731 N N   . CYS C 1 287 ? 23.19300  55.61300  62.93200  1.000 35.09000  ? 264  CYS C N   1 
ATOM   14732 C CA  . CYS C 1 287 ? 22.15200  56.46900  63.47900  1.000 32.38000  ? 264  CYS C CA  1 
ATOM   14733 C C   . CYS C 1 287 ? 21.67700  57.44700  62.41900  1.000 31.50000  ? 264  CYS C C   1 
ATOM   14734 O O   . CYS C 1 287 ? 20.49000  57.80500  62.37800  1.000 32.63000  ? 264  CYS C O   1 
ATOM   14735 C CB  . CYS C 1 287 ? 22.68200  57.20600  64.70600  1.000 27.91000  ? 264  CYS C CB  1 
ATOM   14736 S SG  . CYS C 1 287 ? 22.88900  56.12100  66.12900  1.000 35.62000  ? 264  CYS C SG  1 
ATOM   14737 N N   . GLN C 1 288 ? 22.58700  57.86100  61.52800  1.000 33.86000  ? 265  GLN C N   1 
ATOM   14738 C CA  . GLN C 1 288 ? 22.23300  58.82300  60.49500  1.000 26.17000  ? 265  GLN C CA  1 
ATOM   14739 C C   . GLN C 1 288 ? 21.39200  58.17600  59.39400  1.000 33.89000  ? 265  GLN C C   1 
ATOM   14740 O O   . GLN C 1 288 ? 20.49100  58.82000  58.83900  1.000 32.63000  ? 265  GLN C O   1 
ATOM   14741 C CB  . GLN C 1 288 ? 23.49900  59.45200  59.91700  1.000 34.42000  ? 265  GLN C CB  1 
ATOM   14742 C CG  . GLN C 1 288 ? 23.20000  60.50900  58.87200  1.000 31.76000  ? 265  GLN C CG  1 
ATOM   14743 C CD  . GLN C 1 288 ? 22.58500  61.76200  59.46500  1.000 36.12000  ? 265  GLN C CD  1 
ATOM   14744 O OE1 . GLN C 1 288 ? 23.16500  62.40200  60.34300  1.000 37.21000  ? 265  GLN C OE1 1 
ATOM   14745 N NE2 . GLN C 1 288 ? 21.38300  62.10100  59.00800  1.000 39.43000  ? 265  GLN C NE2 1 
ATOM   14746 N N   . THR C 1 289 ? 21.68000  56.91400  59.04300  1.000 33.44000  ? 266  THR C N   1 
ATOM   14747 C CA  . THR C 1 289 ? 20.80100  56.19200  58.12400  1.000 28.47000  ? 266  THR C CA  1 
ATOM   14748 C C   . THR C 1 289 ? 19.40700  56.05800  58.72000  1.000 28.49000  ? 266  THR C C   1 
ATOM   14749 O O   . THR C 1 289 ? 18.40400  56.33400  58.05400  1.000 28.84000  ? 266  THR C O   1 
ATOM   14750 C CB  . THR C 1 289 ? 21.36200  54.80500  57.80000  1.000 34.94000  ? 266  THR C CB  1 
ATOM   14751 O OG1 . THR C 1 289 ? 22.54200  54.93300  57.01100  1.000 32.28000  ? 266  THR C OG1 1 
ATOM   14752 C CG2 . THR C 1 289 ? 20.34000  53.99500  57.01400  1.000 35.32000  ? 266  THR C CG2 1 
ATOM   14753 N N   . PHE C 1 290 ? 19.33400  55.62900  59.98000  1.000 30.13000  ? 267  PHE C N   1 
ATOM   14754 C CA  . PHE C 1 290 ? 18.04200  55.50400  60.64200  1.000 30.43000  ? 267  PHE C CA  1 
ATOM   14755 C C   . PHE C 1 290 ? 17.23900  56.78800  60.53100  1.000 26.70000  ? 267  PHE C C   1 
ATOM   14756 O O   . PHE C 1 290 ? 16.06000  56.76500  60.17000  1.000 29.86000  ? 267  PHE C O   1 
ATOM   14757 C CB  . PHE C 1 290 ? 18.21500  55.14300  62.11100  1.000 33.32000  ? 267  PHE C CB  1 
ATOM   14758 C CG  . PHE C 1 290 ? 16.97600  55.38200  62.91300  1.000 31.77000  ? 267  PHE C CG  1 
ATOM   14759 C CD1 . PHE C 1 290 ? 15.89200  54.51400  62.80400  1.000 32.98000  ? 267  PHE C CD1 1 
ATOM   14760 C CD2 . PHE C 1 290 ? 16.86500  56.49600  63.73800  1.000 36.96000  ? 267  PHE C CD2 1 
ATOM   14761 C CE1 . PHE C 1 290 ? 14.72900  54.73400  63.53200  1.000 34.90000  ? 267  PHE C CE1 1 
ATOM   14762 C CE2 . PHE C 1 290 ? 15.70400  56.72700  64.46900  1.000 33.27000  ? 267  PHE C CE2 1 
ATOM   14763 C CZ  . PHE C 1 290 ? 14.63300  55.85000  64.36200  1.000 34.96000  ? 267  PHE C CZ  1 
ATOM   14764 N N   . TRP C 1 291 ? 17.85500  57.92700  60.85600  1.000 28.42000  ? 268  TRP C N   1 
ATOM   14765 C CA  . TRP C 1 291 ? 17.06000  59.14800  60.89000  1.000 31.28000  ? 268  TRP C CA  1 
ATOM   14766 C C   . TRP C 1 291 ? 16.68800  59.60700  59.48800  1.000 29.42000  ? 268  TRP C C   1 
ATOM   14767 O O   . TRP C 1 291 ? 15.60500  60.17200  59.28200  1.000 30.15000  ? 268  TRP C O   1 
ATOM   14768 C CB  . TRP C 1 291 ? 17.77100  60.27700  61.63900  1.000 33.45000  ? 268  TRP C CB  1 
ATOM   14769 C CG  . TRP C 1 291 ? 16.90800  61.48700  61.55000  1.000 33.27000  ? 268  TRP C CG  1 
ATOM   14770 C CD1 . TRP C 1 291 ? 17.14900  62.62100  60.83700  1.000 31.11000  ? 268  TRP C CD1 1 
ATOM   14771 C CD2 . TRP C 1 291 ? 15.59600  61.63000  62.10400  1.000 30.44000  ? 268  TRP C CD2 1 
ATOM   14772 N NE1 . TRP C 1 291 ? 16.09100  63.48600  60.95600  1.000 29.70000  ? 268  TRP C NE1 1 
ATOM   14773 C CE2 . TRP C 1 291 ? 15.11700  62.89400  61.71800  1.000 32.17000  ? 268  TRP C CE2 1 
ATOM   14774 C CE3 . TRP C 1 291 ? 14.78500  60.81500  62.90000  1.000 32.39000  ? 268  TRP C CE3 1 
ATOM   14775 C CZ2 . TRP C 1 291 ? 13.86500  63.37200  62.11400  1.000 30.65000  ? 268  TRP C CZ2 1 
ATOM   14776 C CZ3 . TRP C 1 291 ? 13.54000  61.29400  63.29400  1.000 29.28000  ? 268  TRP C CZ3 1 
ATOM   14777 C CH2 . TRP C 1 291 ? 13.09400  62.55200  62.89500  1.000 24.35000  ? 268  TRP C CH2 1 
ATOM   14778 N N   . PHE C 1 292 ? 17.56800  59.38800  58.50800  1.000 30.74000  ? 269  PHE C N   1 
ATOM   14779 C CA  . PHE C 1 292 ? 17.22000  59.76600  57.14400  1.000 28.10000  ? 269  PHE C CA  1 
ATOM   14780 C C   . PHE C 1 292 ? 15.98000  59.02200  56.66900  1.000 23.60000  ? 269  PHE C C   1 
ATOM   14781 O O   . PHE C 1 292 ? 15.10000  59.61800  56.04400  1.000 31.37000  ? 269  PHE C O   1 
ATOM   14782 C CB  . PHE C 1 292 ? 18.38700  59.51100  56.18300  1.000 35.52000  ? 269  PHE C CB  1 
ATOM   14783 C CG  . PHE C 1 292 ? 19.27700  60.70400  55.96300  1.000 31.41000  ? 269  PHE C CG  1 
ATOM   14784 C CD1 . PHE C 1 292 ? 18.74600  61.91000  55.53300  1.000 36.92000  ? 269  PHE C CD1 1 
ATOM   14785 C CD2 . PHE C 1 292 ? 20.65200  60.60300  56.13300  1.000 36.20000  ? 269  PHE C CD2 1 
ATOM   14786 C CE1 . PHE C 1 292 ? 19.57200  63.01000  55.31200  1.000 39.94000  ? 269  PHE C CE1 1 
ATOM   14787 C CE2 . PHE C 1 292 ? 21.48300  61.69400  55.90400  1.000 35.64000  ? 269  PHE C CE2 1 
ATOM   14788 C CZ  . PHE C 1 292 ? 20.94200  62.89600  55.49800  1.000 39.89000  ? 269  PHE C CZ  1 
ATOM   14789 N N   . ILE C 1 293 ? 15.91100  57.70900  56.92200  1.000 25.68000  ? 270  ILE C N   1 
ATOM   14790 C CA  . ILE C 1 293 ? 14.72600  56.94300  56.53900  1.000 24.42000  ? 270  ILE C CA  1 
ATOM   14791 C C   . ILE C 1 293 ? 13.50200  57.48500  57.27200  1.000 30.23000  ? 270  ILE C C   1 
ATOM   14792 O O   . ILE C 1 293 ? 12.48900  57.84200  56.65400  1.000 29.16000  ? 270  ILE C O   1 
ATOM   14793 C CB  . ILE C 1 293 ? 14.93800  55.44800  56.83900  1.000 24.28000  ? 270  ILE C CB  1 
ATOM   14794 C CG1 . ILE C 1 293 ? 16.12300  54.89100  56.05600  1.000 27.82000  ? 270  ILE C CG1 1 
ATOM   14795 C CG2 . ILE C 1 293 ? 13.64900  54.64300  56.55400  1.000 25.52000  ? 270  ILE C CG2 1 
ATOM   14796 C CD1 . ILE C 1 293 ? 16.65900  53.58100  56.61800  1.000 26.15000  ? 270  ILE C CD1 1 
ATOM   14797 N N   . GLN C 1 294 ? 13.59900  57.58500  58.60300  1.000 28.53000  ? 271  GLN C N   1 
ATOM   14798 C CA  . GLN C 1 294 ? 12.48100  58.05100  59.43400  1.000 28.72000  ? 271  GLN C CA  1 
ATOM   14799 C C   . GLN C 1 294 ? 11.89800  59.36800  58.93100  1.000 30.14000  ? 271  GLN C C   1 
ATOM   14800 O O   . GLN C 1 294 ? 10.67400  59.52700  58.84500  1.000 31.45000  ? 271  GLN C O   1 
ATOM   14801 C CB  . GLN C 1 294 ? 12.95500  58.20500  60.87900  1.000 32.39000  ? 271  GLN C CB  1 
ATOM   14802 C CG  . GLN C 1 294 ? 11.84700  58.43400  61.91300  1.000 29.85000  ? 271  GLN C CG  1 
ATOM   14803 C CD  . GLN C 1 294 ? 10.96400  57.21800  62.08000  1.000 33.12000  ? 271  GLN C CD  1 
ATOM   14804 O OE1 . GLN C 1 294 ? 11.40800  56.08700  61.85400  1.000 32.51000  ? 271  GLN C OE1 1 
ATOM   14805 N NE2 . GLN C 1 294 ? 9.71900   57.43500  62.53200  1.000 26.42000  ? 271  GLN C NE2 1 
ATOM   14806 N N   . SER C 1 295 ? 12.75900  60.32000  58.58200  1.000 29.58000  ? 272  SER C N   1 
ATOM   14807 C CA  . SER C 1 295 ? 12.27800  61.63200  58.15800  1.000 27.85000  ? 272  SER C CA  1 
ATOM   14808 C C   . SER C 1 295 ? 11.79400  61.61700  56.71500  1.000 28.96000  ? 272  SER C C   1 
ATOM   14809 O O   . SER C 1 295 ? 10.73000  62.16800  56.40800  1.000 26.22000  ? 272  SER C O   1 
ATOM   14810 C CB  . SER C 1 295 ? 13.39000  62.66700  58.36100  1.000 32.77000  ? 272  SER C CB  1 
ATOM   14811 O OG  . SER C 1 295 ? 14.63300  62.21000  57.83500  1.000 31.86000  ? 272  SER C OG  1 
ATOM   14812 N N   . MET C 1 296 ? 12.55300  60.97900  55.81400  1.000 28.43000  ? 273  MET C N   1 
ATOM   14813 C CA  . MET C 1 296 ? 12.18900  61.01300  54.40100  1.000 27.98000  ? 273  MET C CA  1 
ATOM   14814 C C   . MET C 1 296 ? 10.86800  60.29500  54.14900  1.000 27.83000  ? 273  MET C C   1 
ATOM   14815 O O   . MET C 1 296 ? 10.08300  60.71900  53.29200  1.000 27.02000  ? 273  MET C O   1 
ATOM   14816 C CB  . MET C 1 296 ? 13.31800  60.42200  53.55700  1.000 29.43000  ? 273  MET C CB  1 
ATOM   14817 C CG  . MET C 1 296 ? 14.58200  61.28200  53.58100  1.000 33.98000  ? 273  MET C CG  1 
ATOM   14818 S SD  . MET C 1 296 ? 16.01000  60.47500  52.81900  1.000 34.05000  ? 273  MET C SD  1 
ATOM   14819 C CE  . MET C 1 296 ? 15.64300  60.77600  51.09900  1.000 30.25000  ? 273  MET C CE  1 
ATOM   14820 N N   . LEU C 1 297 ? 10.59700  59.21400  54.89000  1.000 26.59000  ? 274  LEU C N   1 
ATOM   14821 C CA  . LEU C 1 297 ? 9.28300   58.57900  54.79700  1.000 29.77000  ? 274  LEU C CA  1 
ATOM   14822 C C   . LEU C 1 297 ? 8.16400   59.58900  55.01900  1.000 28.06000  ? 274  LEU C C   1 
ATOM   14823 O O   . LEU C 1 297 ? 7.17600   59.61200  54.27500  1.000 27.05000  ? 274  LEU C O   1 
ATOM   14824 C CB  . LEU C 1 297 ? 9.16500   57.44100  55.81300  1.000 26.00000  ? 274  LEU C CB  1 
ATOM   14825 C CG  . LEU C 1 297 ? 9.96600   56.19300  55.44400  1.000 27.27000  ? 274  LEU C CG  1 
ATOM   14826 C CD1 . LEU C 1 297 ? 9.88400   55.14100  56.53700  1.000 27.77000  ? 274  LEU C CD1 1 
ATOM   14827 C CD2 . LEU C 1 297 ? 9.48700   55.65700  54.10000  1.000 27.01000  ? 274  LEU C CD2 1 
ATOM   14828 N N   . GLN C 1 298 ? 8.29900   60.43500  56.03400  1.000 29.37000  ? 275  GLN C N   1 
ATOM   14829 C CA  . GLN C 1 298 ? 7.22900   61.36900  56.36200  1.000 30.47000  ? 275  GLN C CA  1 
ATOM   14830 C C   . GLN C 1 298 ? 7.30900   62.66000  55.55300  1.000 32.60000  ? 275  GLN C C   1 
ATOM   14831 O O   . GLN C 1 298 ? 6.41000   63.50800  55.66600  1.000 30.57000  ? 275  GLN C O   1 
ATOM   14832 C CB  . GLN C 1 298 ? 7.24000   61.64000  57.86600  1.000 27.83000  ? 275  GLN C CB  1 
ATOM   14833 C CG  . GLN C 1 298 ? 7.60100   60.39700  58.65200  1.000 26.91000  ? 275  GLN C CG  1 
ATOM   14834 C CD  . GLN C 1 298 ? 7.28900   60.46700  60.11700  1.000 28.31000  ? 275  GLN C CD  1 
ATOM   14835 O OE1 . GLN C 1 298 ? 6.25500   61.00700  60.53500  1.000 32.00000  ? 275  GLN C OE1 1 
ATOM   14836 N NE2 . GLN C 1 298 ? 8.22700   59.98300  60.92900  1.000 33.70000  ? 275  GLN C NE2 1 
ATOM   14837 N N   . ILE C 1 299 ? 8.34200   62.82000  54.72200  1.000 32.11000  ? 276  ILE C N   1 
ATOM   14838 C CA  . ILE C 1 299 ? 8.28200   63.83500  53.67100  1.000 29.98000  ? 276  ILE C CA  1 
ATOM   14839 C C   . ILE C 1 299 ? 7.44900   63.33500  52.49600  1.000 28.24000  ? 276  ILE C C   1 
ATOM   14840 O O   . ILE C 1 299 ? 6.64800   64.08500  51.91200  1.000 28.62000  ? 276  ILE C O   1 
ATOM   14841 C CB  . ILE C 1 299 ? 9.70200   64.23500  53.23700  1.000 33.20000  ? 276  ILE C CB  1 
ATOM   14842 C CG1 . ILE C 1 299 ? 10.41000  64.97900  54.37100  1.000 33.98000  ? 276  ILE C CG1 1 
ATOM   14843 C CG2 . ILE C 1 299 ? 9.65900   65.08000  51.98100  1.000 28.46000  ? 276  ILE C CG2 1 
ATOM   14844 C CD1 . ILE C 1 299 ? 11.88300  65.21100  54.09800  1.000 33.30000  ? 276  ILE C CD1 1 
ATOM   14845 N N   . GLU C 1 300 ? 7.61800   62.05900  52.13800  1.000 23.80000  ? 277  GLU C N   1 
ATOM   14846 C CA  . GLU C 1 300 ? 6.84700   61.49300  51.03600  1.000 29.74000  ? 277  GLU C CA  1 
ATOM   14847 C C   . GLU C 1 300 ? 5.35700   61.56300  51.32600  1.000 26.51000  ? 277  GLU C C   1 
ATOM   14848 O O   . GLU C 1 300 ? 4.55700   61.92100  50.45400  1.000 27.65000  ? 277  GLU C O   1 
ATOM   14849 C CB  . GLU C 1 300 ? 7.27300   60.04400  50.77900  1.000 31.08000  ? 277  GLU C CB  1 
ATOM   14850 C CG  . GLU C 1 300 ? 6.33600   59.28700  49.83300  1.000 27.48000  ? 277  GLU C CG  1 
ATOM   14851 C CD  . GLU C 1 300 ? 6.88600   57.92800  49.40200  1.000 30.28000  ? 277  GLU C CD  1 
ATOM   14852 O OE1 . GLU C 1 300 ? 7.23200   57.11600  50.28900  1.000 32.95000  ? 277  GLU C OE1 1 
ATOM   14853 O OE2 . GLU C 1 300 ? 6.95400   57.67200  48.17300  1.000 27.17000  ? 277  GLU C OE2 1 
ATOM   14854 N N   . SER C 1 301 ? 4.96400   61.23300  52.55500  1.000 30.46000  ? 278  SER C N   1 
ATOM   14855 C CA  . SER C 1 301 ? 3.55400   61.15900  52.88500  1.000 27.94000  ? 278  SER C CA  1 
ATOM   14856 C C   . SER C 1 301 ? 3.36900   61.55000  54.34400  1.000 26.00000  ? 278  SER C C   1 
ATOM   14857 O O   . SER C 1 301 ? 4.24600   61.31600  55.17900  1.000 26.55000  ? 278  SER C O   1 
ATOM   14858 C CB  . SER C 1 301 ? 2.99700   59.75400  52.63300  1.000 26.03000  ? 278  SER C CB  1 
ATOM   14859 O OG  . SER C 1 301 ? 1.82000   59.52200  53.39600  1.000 29.36000  ? 278  SER C OG  1 
ATOM   14860 N N   . SER C 1 302 ? 2.21800   62.14100  54.63600  1.000 26.28000  ? 279  SER C N   1 
ATOM   14861 C CA  . SER C 1 302 ? 1.89200   62.58300  55.99000  1.000 30.57000  ? 279  SER C CA  1 
ATOM   14862 C C   . SER C 1 302 ? 1.41600   61.45700  56.89800  1.000 34.10000  ? 279  SER C C   1 
ATOM   14863 O O   . SER C 1 302 ? 1.05500   61.73100  58.05000  1.000 32.50000  ? 279  SER C O   1 
ATOM   14864 C CB  . SER C 1 302 ? 0.82200   63.67500  55.94600  1.000 30.27000  ? 279  SER C CB  1 
ATOM   14865 O OG  . SER C 1 302 ? -0.39800  63.18400  55.39300  1.000 37.30000  ? 279  SER C OG  1 
ATOM   14866 N N   . GLY C 1 303 ? 1.37500   60.21700  56.41200  1.000 28.79000  ? 280  GLY C N   1 
ATOM   14867 C CA  . GLY C 1 303 ? 0.97200   59.10900  57.25500  1.000 25.87000  ? 280  GLY C CA  1 
ATOM   14868 C C   . GLY C 1 303 ? 1.79400   59.06800  58.52400  1.000 29.84000  ? 280  GLY C C   1 
ATOM   14869 O O   . GLY C 1 303 ? 3.02300   59.15500  58.44800  1.000 26.38000  ? 280  GLY C O   1 
ATOM   14870 N N   . HIS C 1 304 ? 1.15000   58.96500  59.69500  1.000 25.66000  ? 281  HIS C N   1 
ATOM   14871 C CA  . HIS C 1 304 ? 1.90100   58.85500  60.93600  1.000 26.35000  ? 281  HIS C CA  1 
ATOM   14872 C C   . HIS C 1 304 ? 2.01000   57.38700  61.34700  1.000 26.91000  ? 281  HIS C C   1 
ATOM   14873 O O   . HIS C 1 304 ? 1.71900   56.48000  60.56300  1.000 30.90000  ? 281  HIS C O   1 
ATOM   14874 C CB  . HIS C 1 304 ? 1.30200   59.72700  62.04700  1.000 28.52000  ? 281  HIS C CB  1 
ATOM   14875 C CG  . HIS C 1 304 ? -0.10500  59.38600  62.42800  1.000 31.65000  ? 281  HIS C CG  1 
ATOM   14876 N ND1 . HIS C 1 304 ? -1.18000  60.18900  62.10700  1.000 24.99000  ? 281  HIS C ND1 1 
ATOM   14877 C CD2 . HIS C 1 304 ? -0.61000  58.33700  63.12200  1.000 27.92000  ? 281  HIS C CD2 1 
ATOM   14878 C CE1 . HIS C 1 304 ? -2.28400  59.64500  62.58300  1.000 24.56000  ? 281  HIS C CE1 1 
ATOM   14879 N NE2 . HIS C 1 304 ? -1.96600  58.52000  63.19900  1.000 26.68000  ? 281  HIS C NE2 1 
ATOM   14880 N N   . SER C 1 305 ? 2.44900   57.15300  62.58700  1.000 27.12000  ? 282  SER C N   1 
ATOM   14881 C CA  . SER C 1 305 ? 2.82500   55.82500  63.08000  1.000 28.62000  ? 282  SER C CA  1 
ATOM   14882 C C   . SER C 1 305 ? 3.90300   55.16800  62.20500  1.000 30.59000  ? 282  SER C C   1 
ATOM   14883 O O   . SER C 1 305 ? 3.95500   53.93900  62.06200  1.000 26.32000  ? 282  SER C O   1 
ATOM   14884 C CB  . SER C 1 305 ? 1.60200   54.91000  63.22900  1.000 28.73000  ? 282  SER C CB  1 
ATOM   14885 O OG  . SER C 1 305 ? 0.66400   55.43800  64.16400  1.000 28.93000  ? 282  SER C OG  1 
ATOM   14886 N N   . ILE C 1 306 ? 4.79200   55.97600  61.63200  1.000 24.91000  ? 283  ILE C N   1 
ATOM   14887 C CA  . ILE C 1 306 ? 6.02000   55.45300  61.05200  1.000 26.37000  ? 283  ILE C CA  1 
ATOM   14888 C C   . ILE C 1 306 ? 6.86900   55.00800  62.22400  1.000 27.99000  ? 283  ILE C C   1 
ATOM   14889 O O   . ILE C 1 306 ? 7.43700   55.84700  62.93100  1.000 26.44000  ? 283  ILE C O   1 
ATOM   14890 C CB  . ILE C 1 306 ? 6.75300   56.50900  60.20100  1.000 28.09000  ? 283  ILE C CB  1 
ATOM   14891 C CG1 . ILE C 1 306 ? 5.83500   56.99300  59.07900  1.000 27.52000  ? 283  ILE C CG1 1 
ATOM   14892 C CG2 . ILE C 1 306 ? 8.05400   55.93600  59.65200  1.000 27.10000  ? 283  ILE C CG2 1 
ATOM   14893 C CD1 . ILE C 1 306 ? 5.31800   55.85500  58.20700  1.000 25.86000  ? 283  ILE C CD1 1 
ATOM   14894 N N   . SER C 1 307 ? 6.96400   53.69500  62.44400  1.000 23.85000  ? 284  SER C N   1 
ATOM   14895 C CA  . SER C 1 307 ? 7.40400   53.16900  63.72700  1.000 24.60000  ? 284  SER C CA  1 
ATOM   14896 C C   . SER C 1 307 ? 8.78600   52.54500  63.60500  1.000 29.79000  ? 284  SER C C   1 
ATOM   14897 O O   . SER C 1 307 ? 8.93600   51.55200  62.88200  1.000 27.57000  ? 284  SER C O   1 
ATOM   14898 C CB  . SER C 1 307 ? 6.39300   52.12900  64.22700  1.000 26.29000  ? 284  SER C CB  1 
ATOM   14899 O OG  . SER C 1 307 ? 5.10000   52.69600  64.42000  1.000 25.38000  ? 284  SER C OG  1 
ATOM   14900 N N   . PRO C 1 308 ? 9.81100   53.06300  64.28700  1.000 27.19000  ? 285  PRO C N   1 
ATOM   14901 C CA  . PRO C 1 308 ? 11.11500  52.38500  64.27000  1.000 27.36000  ? 285  PRO C CA  1 
ATOM   14902 C C   . PRO C 1 308 ? 11.06100  50.90400  64.63000  1.000 31.92000  ? 285  PRO C C   1 
ATOM   14903 O O   . PRO C 1 308 ? 11.84500  50.12000  64.07600  1.000 28.83000  ? 285  PRO C O   1 
ATOM   14904 C CB  . PRO C 1 308 ? 11.93000  53.19100  65.29200  1.000 32.58000  ? 285  PRO C CB  1 
ATOM   14905 C CG  . PRO C 1 308 ? 11.36800  54.58000  65.19900  1.000 26.98000  ? 285  PRO C CG  1 
ATOM   14906 C CD  . PRO C 1 308 ? 9.87800   54.38000  64.95100  1.000 26.54000  ? 285  PRO C CD  1 
ATOM   14907 N N   . GLY C 1 309 ? 10.16600  50.49100  65.52200  1.000 25.80000  ? 286  GLY C N   1 
ATOM   14908 C CA  . GLY C 1 309 ? 10.08400  49.07800  65.85800  1.000 27.96000  ? 286  GLY C CA  1 
ATOM   14909 C C   . GLY C 1 309 ? 11.31600  48.60200  66.60900  1.000 31.76000  ? 286  GLY C C   1 
ATOM   14910 O O   . GLY C 1 309 ? 11.77700  49.24600  67.56100  1.000 27.32000  ? 286  GLY C O   1 
ATOM   14911 N N   . ARG C 1 310 ? 11.87000  47.46100  66.17800  1.000 27.15000  ? 287  ARG C N   1 
ATOM   14912 C CA  . ARG C 1 310 ? 12.92400  46.77300  66.93100  1.000 30.70000  ? 287  ARG C CA  1 
ATOM   14913 C C   . ARG C 1 310 ? 14.30400  47.42000  66.72900  1.000 31.95000  ? 287  ARG C C   1 
ATOM   14914 O O   . ARG C 1 310 ? 15.27900  46.78700  66.32000  1.000 30.92000  ? 287  ARG C O   1 
ATOM   14915 C CB  . ARG C 1 310 ? 12.94900  45.29700  66.56000  1.000 32.52000  ? 287  ARG C CB  1 
ATOM   14916 C CG  . ARG C 1 310 ? 11.62700  44.55700  66.73100  1.000 29.17000  ? 287  ARG C CG  1 
ATOM   14917 C CD  . ARG C 1 310 ? 11.96200  43.08900  66.67600  1.000 29.09000  ? 287  ARG C CD  1 
ATOM   14918 N NE  . ARG C 1 310 ? 12.47400  42.64900  67.96800  1.000 29.75000  ? 287  ARG C NE  1 
ATOM   14919 C CZ  . ARG C 1 310 ? 12.58600  41.38300  68.33800  1.000 29.02000  ? 287  ARG C CZ  1 
ATOM   14920 N NH1 . ARG C 1 310 ? 12.30600  40.41700  67.47700  1.000 29.57000  ? 287  ARG C NH1 1 
ATOM   14921 N NH2 . ARG C 1 310 ? 13.02700  41.08400  69.54800  1.000 28.96000  ? 287  ARG C NH2 1 
ATOM   14922 N N   . PHE C 1 311 ? 14.37800  48.69900  67.11200  1.000 30.63000  ? 288  PHE C N   1 
ATOM   14923 C CA  . PHE C 1 311 ? 15.57700  49.52000  66.93500  1.000 29.84000  ? 288  PHE C CA  1 
ATOM   14924 C C   . PHE C 1 311 ? 16.79700  48.93300  67.64600  1.000 32.13000  ? 288  PHE C C   1 
ATOM   14925 O O   . PHE C 1 311 ? 17.91300  49.00900  67.12200  1.000 33.33000  ? 288  PHE C O   1 
ATOM   14926 C CB  . PHE C 1 311 ? 15.24300  50.93300  67.43100  1.000 30.39000  ? 288  PHE C CB  1 
ATOM   14927 C CG  . PHE C 1 311 ? 16.33500  51.96200  67.26100  1.000 36.18000  ? 288  PHE C CG  1 
ATOM   14928 C CD1 . PHE C 1 311 ? 16.31700  52.81200  66.17200  1.000 38.77000  ? 288  PHE C CD1 1 
ATOM   14929 C CD2 . PHE C 1 311 ? 17.29000  52.17700  68.26000  1.000 35.24000  ? 288  PHE C CD2 1 
ATOM   14930 C CE1 . PHE C 1 311 ? 17.26700  53.79400  66.02300  1.000 38.71000  ? 288  PHE C CE1 1 
ATOM   14931 C CE2 . PHE C 1 311 ? 18.24800  53.16900  68.11700  1.000 29.90000  ? 288  PHE C CE2 1 
ATOM   14932 C CZ  . PHE C 1 311 ? 18.22800  53.98100  66.99800  1.000 32.48000  ? 288  PHE C CZ  1 
ATOM   14933 N N   . ASP C 1 312 ? 16.61400  48.32100  68.81800  1.000 31.46000  ? 289  ASP C N   1 
ATOM   14934 C CA  . ASP C 1 312 ? 17.75600  47.70500  69.48100  1.000 33.36000  ? 289  ASP C CA  1 
ATOM   14935 C C   . ASP C 1 312 ? 18.28700  46.49100  68.72400  1.000 33.31000  ? 289  ASP C C   1 
ATOM   14936 O O   . ASP C 1 312 ? 19.46400  46.15400  68.86700  1.000 34.76000  ? 289  ASP C O   1 
ATOM   14937 C CB  . ASP C 1 312 ? 17.41700  47.31300  70.92300  1.000 26.29000  ? 289  ASP C CB  1 
ATOM   14938 C CG  . ASP C 1 312 ? 16.30700  46.26500  71.02500  1.000 33.06000  ? 289  ASP C CG  1 
ATOM   14939 O OD1 . ASP C 1 312 ? 15.47600  46.15600  70.10400  1.000 31.70000  ? 289  ASP C OD1 1 
ATOM   14940 O OD2 . ASP C 1 312 ? 16.28400  45.52500  72.03600  1.000 33.20000  ? 289  ASP C OD2 1 
ATOM   14941 N N   . GLN C 1 313 ? 17.46600  45.83600  67.91300  1.000 29.65000  ? 290  GLN C N   1 
ATOM   14942 C CA  . GLN C 1 313 ? 17.93400  44.63400  67.23700  1.000 30.76000  ? 290  GLN C CA  1 
ATOM   14943 C C   . GLN C 1 313 ? 18.69900  44.94800  65.95900  1.000 32.63000  ? 290  GLN C C   1 
ATOM   14944 O O   . GLN C 1 313 ? 19.76800  44.37800  65.72100  1.000 40.35000  ? 290  GLN C O   1 
ATOM   14945 C CB  . GLN C 1 313 ? 16.74700  43.70700  66.93900  1.000 28.23000  ? 290  GLN C CB  1 
ATOM   14946 C CG  . GLN C 1 313 ? 15.94300  43.35500  68.17200  1.000 29.57000  ? 290  GLN C CG  1 
ATOM   14947 C CD  . GLN C 1 313 ? 16.74600  42.54900  69.17200  1.000 36.64000  ? 290  GLN C CD  1 
ATOM   14948 O OE1 . GLN C 1 313 ? 17.37700  41.55300  68.82200  1.000 32.80000  ? 290  GLN C OE1 1 
ATOM   14949 N NE2 . GLN C 1 313 ? 16.74200  42.98800  70.42600  1.000 30.66000  ? 290  GLN C NE2 1 
ATOM   14950 N N   . TYR C 1 314 ? 18.19200  45.85100  65.13400  1.000 30.62000  ? 291  TYR C N   1 
ATOM   14951 C CA  . TYR C 1 314 ? 18.81200  46.11500  63.84300  1.000 30.71000  ? 291  TYR C CA  1 
ATOM   14952 C C   . TYR C 1 314 ? 19.87900  47.19900  63.89500  1.000 39.33000  ? 291  TYR C C   1 
ATOM   14953 O O   . TYR C 1 314 ? 20.65900  47.32700  62.94400  1.000 32.69000  ? 291  TYR C O   1 
ATOM   14954 C CB  . TYR C 1 314 ? 17.71200  46.42900  62.81400  1.000 33.56000  ? 291  TYR C CB  1 
ATOM   14955 C CG  . TYR C 1 314 ? 16.90400  47.70300  63.01400  1.000 32.72000  ? 291  TYR C CG  1 
ATOM   14956 C CD1 . TYR C 1 314 ? 17.46700  48.97100  62.89500  1.000 36.63000  ? 291  TYR C CD1 1 
ATOM   14957 C CD2 . TYR C 1 314 ? 15.55000  47.61700  63.33800  1.000 33.08000  ? 291  TYR C CD2 1 
ATOM   14958 C CE1 . TYR C 1 314 ? 16.69800  50.11500  63.08400  1.000 33.31000  ? 291  TYR C CE1 1 
ATOM   14959 C CE2 . TYR C 1 314 ? 14.79000  48.74000  63.53400  1.000 30.57000  ? 291  TYR C CE2 1 
ATOM   14960 C CZ  . TYR C 1 314 ? 15.35200  49.98300  63.41700  1.000 35.31000  ? 291  TYR C CZ  1 
ATOM   14961 O OH  . TYR C 1 314 ? 14.53100  51.06800  63.62000  1.000 29.73000  ? 291  TYR C OH  1 
ATOM   14962 N N   . MET C 1 315 ? 19.96300  47.94700  64.99100  1.000 33.86000  ? 292  MET C N   1 
ATOM   14963 C CA  . MET C 1 315 ? 21.05000  48.90600  65.13800  1.000 33.53000  ? 292  MET C CA  1 
ATOM   14964 C C   . MET C 1 315 ? 22.25400  48.31300  65.85700  1.000 33.24000  ? 292  MET C C   1 
ATOM   14965 O O   . MET C 1 315 ? 23.38900  48.73600  65.60800  1.000 33.95000  ? 292  MET C O   1 
ATOM   14966 C CB  . MET C 1 315 ? 20.56900  50.14600  65.90300  1.000 29.50000  ? 292  MET C CB  1 
ATOM   14967 C CG  . MET C 1 315 ? 19.52200  50.96900  65.18300  1.000 27.83000  ? 292  MET C CG  1 
ATOM   14968 S SD  . MET C 1 315 ? 20.15500  51.84900  63.76500  1.000 32.93000  ? 292  MET C SD  1 
ATOM   14969 C CE  . MET C 1 315 ? 21.14000  53.10600  64.59400  1.000 31.92000  ? 292  MET C CE  1 
ATOM   14970 N N   . TYR C 1 316 ? 22.02900  47.34800  66.74800  1.000 36.58000  ? 293  TYR C N   1 
ATOM   14971 C CA  . TYR C 1 316 ? 23.11000  46.87000  67.60400  1.000 34.87000  ? 293  TYR C CA  1 
ATOM   14972 C C   . TYR C 1 316 ? 24.29500  46.28200  66.84500  1.000 34.42000  ? 293  TYR C C   1 
ATOM   14973 O O   . TYR C 1 316 ? 25.42800  46.44200  67.32800  1.000 36.56000  ? 293  TYR C O   1 
ATOM   14974 C CB  . TYR C 1 316 ? 22.58300  45.84700  68.61200  1.000 34.90000  ? 293  TYR C CB  1 
ATOM   14975 C CG  . TYR C 1 316 ? 23.68400  45.30400  69.48900  1.000 39.14000  ? 293  TYR C CG  1 
ATOM   14976 C CD1 . TYR C 1 316 ? 24.35200  46.13000  70.38600  1.000 39.36000  ? 293  TYR C CD1 1 
ATOM   14977 C CD2 . TYR C 1 316 ? 24.08000  43.97800  69.40000  1.000 39.80000  ? 293  TYR C CD2 1 
ATOM   14978 C CE1 . TYR C 1 316 ? 25.37900  45.64200  71.18300  1.000 42.76000  ? 293  TYR C CE1 1 
ATOM   14979 C CE2 . TYR C 1 316 ? 25.09900  43.48000  70.19100  1.000 39.33000  ? 293  TYR C CE2 1 
ATOM   14980 C CZ  . TYR C 1 316 ? 25.74700  44.31400  71.08000  1.000 43.79000  ? 293  TYR C CZ  1 
ATOM   14981 O OH  . TYR C 1 316 ? 26.75700  43.81200  71.87200  1.000 46.91000  ? 293  TYR C OH  1 
ATOM   14982 N N   . PRO C 1 317 ? 24.12800  45.57800  65.71400  1.000 36.86000  ? 294  PRO C N   1 
ATOM   14983 C CA  . PRO C 1 317 ? 25.31600  45.14200  64.95800  1.000 36.45000  ? 294  PRO C CA  1 
ATOM   14984 C C   . PRO C 1 317 ? 26.26100  46.27700  64.59100  1.000 37.81000  ? 294  PRO C C   1 
ATOM   14985 O O   . PRO C 1 317 ? 27.47800  46.06300  64.54700  1.000 41.14000  ? 294  PRO C O   1 
ATOM   14986 C CB  . PRO C 1 317 ? 24.70900  44.48900  63.70900  1.000 28.58000  ? 294  PRO C CB  1 
ATOM   14987 C CG  . PRO C 1 317 ? 23.42900  43.95100  64.17000  1.000 37.26000  ? 294  PRO C CG  1 
ATOM   14988 C CD  . PRO C 1 317 ? 22.90000  44.97200  65.16200  1.000 35.00000  ? 294  PRO C CD  1 
ATOM   14989 N N   . TYR C 1 318 ? 25.74000  47.47600  64.33200  1.000 35.68000  ? 295  TYR C N   1 
ATOM   14990 C CA  . TYR C 1 318 ? 26.58700  48.61200  63.99700  1.000 34.50000  ? 295  TYR C CA  1 
ATOM   14991 C C   . TYR C 1 318 ? 27.22400  49.23500  65.22600  1.000 39.79000  ? 295  TYR C C   1 
ATOM   14992 O O   . TYR C 1 318 ? 28.27800  49.87500  65.10800  1.000 38.79000  ? 295  TYR C O   1 
ATOM   14993 C CB  . TYR C 1 318 ? 25.78800  49.64400  63.20600  1.000 31.38000  ? 295  TYR C CB  1 
ATOM   14994 C CG  . TYR C 1 318 ? 25.24900  49.01600  61.95500  1.000 39.36000  ? 295  TYR C CG  1 
ATOM   14995 C CD1 . TYR C 1 318 ? 24.04300  48.31700  61.95500  1.000 34.78000  ? 295  TYR C CD1 1 
ATOM   14996 C CD2 . TYR C 1 318 ? 26.00900  49.02200  60.78700  1.000 38.10000  ? 295  TYR C CD2 1 
ATOM   14997 C CE1 . TYR C 1 318 ? 23.58100  47.69400  60.80800  1.000 38.51000  ? 295  TYR C CE1 1 
ATOM   14998 C CE2 . TYR C 1 318 ? 25.56100  48.40900  59.64700  1.000 37.20000  ? 295  TYR C CE2 1 
ATOM   14999 C CZ  . TYR C 1 318 ? 24.35400  47.73900  59.65300  1.000 41.31000  ? 295  TYR C CZ  1 
ATOM   15000 O OH  . TYR C 1 318 ? 23.92700  47.12700  58.49000  1.000 34.23000  ? 295  TYR C OH  1 
ATOM   15001 N N   . LEU C 1 319 ? 26.63000  49.03500  66.39800  1.000 39.45000  ? 296  LEU C N   1 
ATOM   15002 C CA  . LEU C 1 319 ? 27.28800  49.40100  67.64100  1.000 35.93000  ? 296  LEU C CA  1 
ATOM   15003 C C   . LEU C 1 319 ? 28.38700  48.39900  67.97200  1.000 39.58000  ? 296  LEU C C   1 
ATOM   15004 O O   . LEU C 1 319 ? 29.51700  48.78400  68.29600  1.000 39.34000  ? 296  LEU C O   1 
ATOM   15005 C CB  . LEU C 1 319 ? 26.25400  49.48600  68.77600  1.000 34.67000  ? 296  LEU C CB  1 
ATOM   15006 C CG  . LEU C 1 319 ? 26.76700  49.93500  70.14800  1.000 39.47000  ? 296  LEU C CG  1 
ATOM   15007 C CD1 . LEU C 1 319 ? 27.38200  51.34100  70.06200  1.000 33.08000  ? 296  LEU C CD1 1 
ATOM   15008 C CD2 . LEU C 1 319 ? 25.67000  49.87600  71.22900  1.000 33.18000  ? 296  LEU C CD2 1 
ATOM   15009 N N   . ALA C 1 320 ? 28.07800  47.10400  67.85500  1.000 41.93000  ? 297  ALA C N   1 
ATOM   15010 C CA  . ALA C 1 320 ? 29.03000  46.07100  68.24300  1.000 41.74000  ? 297  ALA C CA  1 
ATOM   15011 C C   . ALA C 1 320 ? 30.28400  46.09600  67.37800  1.000 46.10000  ? 297  ALA C C   1 
ATOM   15012 O O   . ALA C 1 320 ? 31.37800  45.78600  67.86600  1.000 43.14000  ? 297  ALA C O   1 
ATOM   15013 C CB  . ALA C 1 320 ? 28.36400  44.69600  68.17400  1.000 33.51000  ? 297  ALA C CB  1 
ATOM   15014 N N   . ALA C 1 321 ? 30.15300  46.47100  66.10400  1.000 44.08000  ? 298  ALA C N   1 
ATOM   15015 C CA  . ALA C 1 321 ? 31.27400  46.48600  65.17500  1.000 46.92000  ? 298  ALA C CA  1 
ATOM   15016 C C   . ALA C 1 321 ? 32.06700  47.78400  65.20900  1.000 48.69000  ? 298  ALA C C   1 
ATOM   15017 O O   . ALA C 1 321 ? 33.14500  47.84700  64.60400  1.000 46.62000  ? 298  ALA C O   1 
ATOM   15018 C CB  . ALA C 1 321 ? 30.78000  46.23800  63.74400  1.000 45.63000  ? 298  ALA C CB  1 
ATOM   15019 N N   . ASP C 1 322 ? 31.56400  48.81700  65.88400  1.000 45.68000  ? 299  ASP C N   1 
ATOM   15020 C CA  . ASP C 1 322 ? 32.26100  50.10000  65.97100  1.000 43.35000  ? 299  ASP C CA  1 
ATOM   15021 C C   . ASP C 1 322 ? 33.25000  49.99800  67.12300  1.000 47.03000  ? 299  ASP C C   1 
ATOM   15022 O O   . ASP C 1 322 ? 32.87700  50.11600  68.29300  1.000 44.93000  ? 299  ASP C O   1 
ATOM   15023 C CB  . ASP C 1 322 ? 31.26500  51.24200  66.15700  1.000 40.08000  ? 299  ASP C CB  1 
ATOM   15024 C CG  . ASP C 1 322 ? 31.89000  52.61300  65.94900  1.000 44.11000  ? 299  ASP C CG  1 
ATOM   15025 O OD1 . ASP C 1 322 ? 33.12900  52.74000  66.06800  1.000 44.51000  ? 299  ASP C OD1 1 
ATOM   15026 O OD2 . ASP C 1 322 ? 31.13300  53.56000  65.62600  1.000 40.10000  ? 299  ASP C OD2 1 
ATOM   15027 N N   . THR C 1 323 ? 34.52100  49.76900  66.78900  1.000 52.10000  ? 300  THR C N   1 
ATOM   15028 C CA  . THR C 1 323 ? 35.54900  49.55300  67.79700  1.000 50.51000  ? 300  THR C CA  1 
ATOM   15029 C C   . THR C 1 323 ? 36.16700  50.84700  68.31100  1.000 51.15000  ? 300  THR C C   1 
ATOM   15030 O O   . THR C 1 323 ? 36.92800  50.80600  69.28500  1.000 57.53000  ? 300  THR C O   1 
ATOM   15031 C CB  . THR C 1 323 ? 36.65500  48.63900  67.24000  1.000 52.15000  ? 300  THR C CB  1 
ATOM   15032 O OG1 . THR C 1 323 ? 37.19200  49.19700  66.03500  1.000 47.32000  ? 300  THR C OG1 1 
ATOM   15033 C CG2 . THR C 1 323 ? 36.10300  47.25400  66.94600  1.000 49.33000  ? 300  THR C CG2 1 
ATOM   15034 N N   . ALA C 1 324 ? 35.86600  51.98800  67.68700  1.000 42.06000  ? 301  ALA C N   1 
ATOM   15035 C CA  . ALA C 1 324 ? 36.37500  53.26600  68.17100  1.000 43.28000  ? 301  ALA C CA  1 
ATOM   15036 C C   . ALA C 1 324 ? 35.44200  53.95200  69.16300  1.000 46.43000  ? 301  ALA C C   1 
ATOM   15037 O O   . ALA C 1 324 ? 35.91700  54.66800  70.05200  1.000 43.78000  ? 301  ALA C O   1 
ATOM   15038 C CB  . ALA C 1 324 ? 36.62800  54.21500  66.99500  1.000 41.96000  ? 301  ALA C CB  1 
ATOM   15039 N N   . ILE C 1 325 ? 34.12900  53.74800  69.04100  1.000 42.21000  ? 302  ILE C N   1 
ATOM   15040 C CA  . ILE C 1 325 ? 33.17500  54.60700  69.73300  1.000 43.03000  ? 302  ILE C CA  1 
ATOM   15041 C C   . ILE C 1 325 ? 33.15500  54.30500  71.22500  1.000 41.65000  ? 302  ILE C C   1 
ATOM   15042 O O   . ILE C 1 325 ? 33.28600  53.14900  71.65400  1.000 43.88000  ? 302  ILE C O   1 
ATOM   15043 C CB  . ILE C 1 325 ? 31.77500  54.46700  69.11300  1.000 42.52000  ? 302  ILE C CB  1 
ATOM   15044 C CG1 . ILE C 1 325 ? 30.84100  55.54800  69.66500  1.000 39.19000  ? 302  ILE C CG1 1 
ATOM   15045 C CG2 . ILE C 1 325 ? 31.21300  53.06500  69.34400  1.000 41.24000  ? 302  ILE C CG2 1 
ATOM   15046 C CD1 . ILE C 1 325 ? 29.66800  55.83200  68.77900  1.000 40.63000  ? 302  ILE C CD1 1 
ATOM   15047 N N   . SER C 1 326 ? 33.00400  55.36000  72.02400  1.000 42.98000  ? 303  SER C N   1 
ATOM   15048 C CA  . SER C 1 326 ? 32.90200  55.26200  73.47000  1.000 48.19000  ? 303  SER C CA  1 
ATOM   15049 C C   . SER C 1 326 ? 31.44700  55.10500  73.90200  1.000 44.34000  ? 303  SER C C   1 
ATOM   15050 O O   . SER C 1 326 ? 30.51200  55.46700  73.18800  1.000 41.03000  ? 303  SER C O   1 
ATOM   15051 C CB  . SER C 1 326 ? 33.50900  56.49600  74.15100  1.000 47.15000  ? 303  SER C CB  1 
ATOM   15052 O OG  . SER C 1 326 ? 32.75600  57.66600  73.87200  1.000 42.46000  ? 303  SER C OG  1 
ATOM   15053 N N   . SER C 1 327 ? 31.27200  54.56900  75.10800  1.000 41.65000  ? 304  SER C N   1 
ATOM   15054 C CA  . SER C 1 327 ? 29.93900  54.43900  75.67100  1.000 43.92000  ? 304  SER C CA  1 
ATOM   15055 C C   . SER C 1 327 ? 29.25800  55.80100  75.78700  1.000 44.83000  ? 304  SER C C   1 
ATOM   15056 O O   . SER C 1 327 ? 28.07500  55.93800  75.45000  1.000 44.27000  ? 304  SER C O   1 
ATOM   15057 C CB  . SER C 1 327 ? 30.02100  53.76600  77.02200  1.000 45.49000  ? 304  SER C CB  1 
ATOM   15058 O OG  . SER C 1 327 ? 30.10500  54.74700  78.03700  1.000 59.31000  ? 304  SER C OG  1 
ATOM   15059 N N   . GLU C 1 328 ? 29.99600  56.82600  76.23400  1.000 42.89000  ? 305  GLU C N   1 
ATOM   15060 C CA  . GLU C 1 328 ? 29.43800  58.17600  76.36100  1.000 46.02000  ? 305  GLU C CA  1 
ATOM   15061 C C   . GLU C 1 328 ? 28.85200  58.66400  75.04200  1.000 40.08000  ? 305  GLU C C   1 
ATOM   15062 O O   . GLU C 1 328 ? 27.72100  59.15400  74.99100  1.000 38.67000  ? 305  GLU C O   1 
ATOM   15063 C CB  . GLU C 1 328 ? 30.50400  59.16900  76.83200  1.000 45.20000  ? 305  GLU C CB  1 
ATOM   15064 C CG  . GLU C 1 328 ? 31.19700  58.86100  78.14200  1.000 57.29000  ? 305  GLU C CG  1 
ATOM   15065 C CD  . GLU C 1 328 ? 32.53600  58.16800  77.93300  1.000 63.30000  ? 305  GLU C CD  1 
ATOM   15066 O OE1 . GLU C 1 328 ? 32.62200  56.93600  78.15800  1.000 59.18000  ? 305  GLU C OE1 1 
ATOM   15067 O OE2 . GLU C 1 328 ? 33.49400  58.85600  77.51100  1.000 69.27000  ? 305  GLU C OE2 1 
ATOM   15068 N N   . PHE C 1 329 ? 29.63500  58.57900  73.96200  1.000 38.59000  ? 306  PHE C N   1 
ATOM   15069 C CA  . PHE C 1 329 ? 29.22600  59.21700  72.71800  1.000 36.03000  ? 306  PHE C CA  1 
ATOM   15070 C C   . PHE C 1 329 ? 28.16700  58.40200  71.98600  1.000 36.96000  ? 306  PHE C C   1 
ATOM   15071 O O   . PHE C 1 329 ? 27.31800  58.97500  71.29200  1.000 35.04000  ? 306  PHE C O   1 
ATOM   15072 C CB  . PHE C 1 329 ? 30.44800  59.44900  71.82500  1.000 35.16000  ? 306  PHE C CB  1 
ATOM   15073 C CG  . PHE C 1 329 ? 30.14700  60.23200  70.58700  1.000 34.58000  ? 306  PHE C CG  1 
ATOM   15074 C CD1 . PHE C 1 329 ? 29.69800  61.53600  70.67300  1.000 37.33000  ? 306  PHE C CD1 1 
ATOM   15075 C CD2 . PHE C 1 329 ? 30.32400  59.67200  69.33600  1.000 36.36000  ? 306  PHE C CD2 1 
ATOM   15076 C CE1 . PHE C 1 329 ? 29.42400  62.27400  69.53300  1.000 36.47000  ? 306  PHE C CE1 1 
ATOM   15077 C CE2 . PHE C 1 329 ? 30.05100  60.40500  68.18700  1.000 38.46000  ? 306  PHE C CE2 1 
ATOM   15078 C CZ  . PHE C 1 329 ? 29.59200  61.70900  68.29000  1.000 36.39000  ? 306  PHE C CZ  1 
ATOM   15079 N N   . ALA C 1 330 ? 28.20700  57.07700  72.12500  1.000 41.77000  ? 307  ALA C N   1 
ATOM   15080 C CA  . ALA C 1 330 ? 27.14200  56.23800  71.58700  1.000 38.93000  ? 307  ALA C CA  1 
ATOM   15081 C C   . ALA C 1 330 ? 25.80900  56.58100  72.23900  1.000 36.92000  ? 307  ALA C C   1 
ATOM   15082 O O   . ALA C 1 330 ? 24.80000  56.79100  71.55100  1.000 38.10000  ? 307  ALA C O   1 
ATOM   15083 C CB  . ALA C 1 330 ? 27.48700  54.76300  71.79500  1.000 33.48000  ? 307  ALA C CB  1 
ATOM   15084 N N   . GLN C 1 331 ? 25.79400  56.65100  73.57500  1.000 37.81000  ? 308  GLN C N   1 
ATOM   15085 C CA  . GLN C 1 331 ? 24.59500  57.08300  74.28500  1.000 37.15000  ? 308  GLN C CA  1 
ATOM   15086 C C   . GLN C 1 331 ? 24.14700  58.45300  73.80800  1.000 38.17000  ? 308  GLN C C   1 
ATOM   15087 O O   . GLN C 1 331 ? 22.96100  58.66900  73.53100  1.000 40.99000  ? 308  GLN C O   1 
ATOM   15088 C CB  . GLN C 1 331 ? 24.84400  57.10600  75.79100  1.000 45.01000  ? 308  GLN C CB  1 
ATOM   15089 C CG  . GLN C 1 331 ? 23.60100  57.49000  76.56000  1.000 33.02000  ? 308  GLN C CG  1 
ATOM   15090 C CD  . GLN C 1 331 ? 22.54900  56.40000  76.49900  1.000 38.31000  ? 308  GLN C CD  1 
ATOM   15091 O OE1 . GLN C 1 331 ? 22.79400  55.26400  76.92400  1.000 36.79000  ? 308  GLN C OE1 1 
ATOM   15092 N NE2 . GLN C 1 331 ? 21.37800  56.72900  75.94400  1.000 31.56000  ? 308  GLN C NE2 1 
ATOM   15093 N N   . GLU C 1 332 ? 25.09000  59.39700  73.70500  1.000 36.64000  ? 309  GLU C N   1 
ATOM   15094 C CA  . GLU C 1 332 ? 24.74200  60.74900  73.27500  1.000 36.84000  ? 309  GLU C CA  1 
ATOM   15095 C C   . GLU C 1 332 ? 24.08300  60.73400  71.89900  1.000 37.94000  ? 309  GLU C C   1 
ATOM   15096 O O   . GLU C 1 332 ? 23.14700  61.50000  71.64000  1.000 33.88000  ? 309  GLU C O   1 
ATOM   15097 C CB  . GLU C 1 332 ? 25.99300  61.63700  73.28600  1.000 41.53000  ? 309  GLU C CB  1 
ATOM   15098 C CG  . GLU C 1 332 ? 25.78600  63.09500  72.83800  1.000 40.18000  ? 309  GLU C CG  1 
ATOM   15099 C CD  . GLU C 1 332 ? 26.98100  64.00800  73.16500  1.000 50.17000  ? 309  GLU C CD  1 
ATOM   15100 O OE1 . GLU C 1 332 ? 26.75200  65.18400  73.52100  1.000 44.32000  ? 309  GLU C OE1 1 
ATOM   15101 O OE2 . GLU C 1 332 ? 28.14500  63.54900  73.07700  1.000 48.11000  ? 309  GLU C OE2 1 
ATOM   15102 N N   . LEU C 1 333 ? 24.55200  59.85200  71.00700  1.000 34.69000  ? 310  LEU C N   1 
ATOM   15103 C CA  . LEU C 1 333 ? 23.97200  59.75800  69.67300  1.000 34.96000  ? 310  LEU C CA  1 
ATOM   15104 C C   . LEU C 1 333 ? 22.55000  59.20600  69.72300  1.000 32.49000  ? 310  LEU C C   1 
ATOM   15105 O O   . LEU C 1 333 ? 21.66900  59.68400  68.99700  1.000 29.99000  ? 310  LEU C O   1 
ATOM   15106 C CB  . LEU C 1 333 ? 24.86200  58.89000  68.77600  1.000 35.41000  ? 310  LEU C CB  1 
ATOM   15107 C CG  . LEU C 1 333 ? 26.17800  59.50400  68.28800  1.000 34.47000  ? 310  LEU C CG  1 
ATOM   15108 C CD1 . LEU C 1 333 ? 27.02300  58.45200  67.58400  1.000 35.88000  ? 310  LEU C CD1 1 
ATOM   15109 C CD2 . LEU C 1 333 ? 25.91500  60.66800  67.35900  1.000 29.47000  ? 310  LEU C CD2 1 
ATOM   15110 N N   . VAL C 1 334 ? 22.30200  58.19900  70.56700  1.000 31.35000  ? 311  VAL C N   1 
ATOM   15111 C CA  . VAL C 1 334 ? 20.93800  57.69200  70.70200  1.000 32.16000  ? 311  VAL C CA  1 
ATOM   15112 C C   . VAL C 1 334 ? 20.03400  58.77800  71.27100  1.000 32.70000  ? 311  VAL C C   1 
ATOM   15113 O O   . VAL C 1 334 ? 18.89200  58.95100  70.82300  1.000 33.98000  ? 311  VAL C O   1 
ATOM   15114 C CB  . VAL C 1 334 ? 20.90300  56.41700  71.56800  1.000 34.78000  ? 311  VAL C CB  1 
ATOM   15115 C CG1 . VAL C 1 334 ? 19.47400  55.88900  71.65500  1.000 37.14000  ? 311  VAL C CG1 1 
ATOM   15116 C CG2 . VAL C 1 334 ? 21.84200  55.33600  71.01700  1.000 37.24000  ? 311  VAL C CG2 1 
ATOM   15117 N N   . ASP C 1 335 ? 20.54300  59.54600  72.24800  1.000 33.60000  ? 312  ASP C N   1 
ATOM   15118 C CA  . ASP C 1 335 ? 19.78700  60.68300  72.77100  1.000 35.61000  ? 312  ASP C CA  1 
ATOM   15119 C C   . ASP C 1 335 ? 19.44500  61.66200  71.66000  1.000 33.66000  ? 312  ASP C C   1 
ATOM   15120 O O   . ASP C 1 335 ? 18.34200  62.21700  71.62900  1.000 32.18000  ? 312  ASP C O   1 
ATOM   15121 C CB  . ASP C 1 335 ? 20.57000  61.42100  73.86600  1.000 35.98000  ? 312  ASP C CB  1 
ATOM   15122 C CG  . ASP C 1 335 ? 20.87100  60.55900  75.08200  1.000 35.94000  ? 312  ASP C CG  1 
ATOM   15123 O OD1 . ASP C 1 335 ? 20.28000  59.47700  75.23000  1.000 35.23000  ? 312  ASP C OD1 1 
ATOM   15124 O OD2 . ASP C 1 335 ? 21.69500  60.98800  75.92200  1.000 38.03000  ? 312  ASP C OD2 1 
ATOM   15125 N N   . CYS C 1 336 ? 20.38500  61.89700  70.73500  1.000 33.17000  ? 313  CYS C N   1 
ATOM   15126 C CA  . CYS C 1 336 ? 20.10300  62.80200  69.62700  1.000 30.16000  ? 313  CYS C CA  1 
ATOM   15127 C C   . CYS C 1 336 ? 19.02000  62.24300  68.71700  1.000 31.18000  ? 313  CYS C C   1 
ATOM   15128 O O   . CYS C 1 336 ? 18.22300  63.00600  68.15300  1.000 30.31000  ? 313  CYS C O   1 
ATOM   15129 C CB  . CYS C 1 336 ? 21.38600  63.06400  68.82700  1.000 37.46000  ? 313  CYS C CB  1 
ATOM   15130 S SG  . CYS C 1 336 ? 22.52500  64.23600  69.64000  1.000 39.36000  ? 313  CYS C SG  1 
ATOM   15131 N N   . CYS C 1 337 ? 18.97900  60.91700  68.55800  1.000 33.88000  ? 314  CYS C N   1 
ATOM   15132 C CA  . CYS C 1 337 ? 17.93900  60.30900  67.73700  1.000 31.48000  ? 314  CYS C CA  1 
ATOM   15133 C C   . CYS C 1 337 ? 16.57100  60.51000  68.35900  1.000 30.62000  ? 314  CYS C C   1 
ATOM   15134 O O   . CYS C 1 337 ? 15.61400  60.89300  67.66600  1.000 29.86000  ? 314  CYS C O   1 
ATOM   15135 C CB  . CYS C 1 337 ? 18.23100  58.81700  67.54700  1.000 28.63000  ? 314  CYS C CB  1 
ATOM   15136 S SG  . CYS C 1 337 ? 19.60600  58.53000  66.38500  1.000 33.00000  ? 314  CYS C SG  1 
ATOM   15137 N N   . TRP C 1 338 ? 16.49600  60.27400  69.65600  1.000 28.85000  ? 315  TRP C N   1 
ATOM   15138 C CA  . TRP C 1 338 ? 15.23800  60.48600  70.40600  1.000 34.72000  ? 315  TRP C CA  1 
ATOM   15139 C C   . TRP C 1 338 ? 14.75700  61.92200  70.22200  1.000 30.71000  ? 315  TRP C C   1 
ATOM   15140 O O   . TRP C 1 338 ? 13.61200  62.10900  70.03700  1.000 35.60000  ? 315  TRP C O   1 
ATOM   15141 C CB  . TRP C 1 338 ? 15.47500  60.21800  71.87500  1.000 36.35000  ? 315  TRP C CB  1 
ATOM   15142 C CG  . TRP C 1 338 ? 15.13200  58.87200  72.41200  1.000 41.74000  ? 315  TRP C CG  1 
ATOM   15143 C CD1 . TRP C 1 338 ? 14.62900  58.62900  73.64700  1.000 50.12000  ? 315  TRP C CD1 1 
ATOM   15144 C CD2 . TRP C 1 338 ? 15.34100  57.59100  71.81000  1.000 43.04000  ? 315  TRP C CD2 1 
ATOM   15145 N NE1 . TRP C 1 338 ? 14.48400  57.29700  73.84700  1.000 56.10000  ? 315  TRP C NE1 1 
ATOM   15146 C CE2 . TRP C 1 338 ? 14.92300  56.63100  72.74800  1.000 48.85000  ? 315  TRP C CE2 1 
ATOM   15147 C CE3 . TRP C 1 338 ? 15.84800  57.14800  70.59200  1.000 49.84000  ? 315  TRP C CE3 1 
ATOM   15148 C CZ2 . TRP C 1 338 ? 14.96900  55.27000  72.49200  1.000 46.81000  ? 315  TRP C CZ2 1 
ATOM   15149 C CZ3 . TRP C 1 338 ? 15.90300  55.79700  70.34600  1.000 52.35000  ? 315  TRP C CZ3 1 
ATOM   15150 C CH2 . TRP C 1 338 ? 15.46900  54.87200  71.27900  1.000 45.91000  ? 315  TRP C CH2 1 
ATOM   15151 N N   . ILE C 1 339 ? 15.65000  62.89200  70.25400  1.000 35.14000  ? 316  ILE C N   1 
ATOM   15152 C CA  . ILE C 1 339 ? 15.27400  64.29600  70.12600  1.000 33.48000  ? 316  ILE C CA  1 
ATOM   15153 C C   . ILE C 1 339 ? 14.79900  64.58900  68.71200  1.000 29.69000  ? 316  ILE C C   1 
ATOM   15154 O O   . ILE C 1 339 ? 13.79600  65.28600  68.51700  1.000 29.16000  ? 316  ILE C O   1 
ATOM   15155 C CB  . ILE C 1 339 ? 16.44100  65.21200  70.54500  1.000 31.49000  ? 316  ILE C CB  1 
ATOM   15156 C CG1 . ILE C 1 339 ? 16.65700  65.12300  72.05500  1.000 33.39000  ? 316  ILE C CG1 1 
ATOM   15157 C CG2 . ILE C 1 339 ? 16.15100  66.65200  70.15100  1.000 31.54000  ? 316  ILE C CG2 1 
ATOM   15158 C CD1 . ILE C 1 339 ? 17.97600  65.71700  72.53000  1.000 38.01000  ? 316  ILE C CD1 1 
ATOM   15159 N N   . LYS C 1 340 ? 15.51000  64.06900  67.70300  1.000 29.40000  ? 317  LYS C N   1 
ATOM   15160 C CA  . LYS C 1 340 ? 15.05900  64.23000  66.32700  1.000 31.25000  ? 317  LYS C CA  1 
ATOM   15161 C C   . LYS C 1 340 ? 13.66200  63.65500  66.13700  1.000 26.28000  ? 317  LYS C C   1 
ATOM   15162 O O   . LYS C 1 340 ? 12.84700  64.22200  65.40200  1.000 29.28000  ? 317  LYS C O   1 
ATOM   15163 C CB  . LYS C 1 340 ? 16.03200  63.55700  65.35400  1.000 30.00000  ? 317  LYS C CB  1 
ATOM   15164 C CG  . LYS C 1 340 ? 17.36200  64.27900  65.14300  1.000 35.89000  ? 317  LYS C CG  1 
ATOM   15165 C CD  . LYS C 1 340 ? 17.12800  65.72300  64.76900  1.000 39.04000  ? 317  LYS C CD  1 
ATOM   15166 C CE  . LYS C 1 340 ? 16.43000  65.88000  63.44000  1.000 39.87000  ? 317  LYS C CE  1 
ATOM   15167 N NZ  . LYS C 1 340 ? 16.05900  67.30500  63.20100  1.000 34.70000  ? 317  LYS C NZ  1 
ATOM   15168 N N   . LEU C 1 341 ? 13.38000  62.50900  66.76300  1.000 30.78000  ? 318  LEU C N   1 
ATOM   15169 C CA  . LEU C 1 341 ? 12.05100  61.91300  66.66000  1.000 29.33000  ? 318  LEU C CA  1 
ATOM   15170 C C   . LEU C 1 341 ? 10.97100  62.89300  67.10100  1.000 33.99000  ? 318  LEU C C   1 
ATOM   15171 O O   . LEU C 1 341 ? 9.82600   62.80600  66.64400  1.000 31.17000  ? 318  LEU C O   1 
ATOM   15172 C CB  . LEU C 1 341 ? 12.00700  60.62000  67.48200  1.000 31.28000  ? 318  LEU C CB  1 
ATOM   15173 C CG  . LEU C 1 341 ? 12.73000  59.44200  66.80100  1.000 26.35000  ? 318  LEU C CG  1 
ATOM   15174 C CD1 . LEU C 1 341 ? 13.10700  58.35600  67.79600  1.000 29.61000  ? 318  LEU C CD1 1 
ATOM   15175 C CD2 . LEU C 1 341 ? 11.87000  58.87100  65.68300  1.000 27.49000  ? 318  LEU C CD2 1 
ATOM   15176 N N   . ASN C 1 342 ? 11.32500  63.85300  67.95800  1.000 36.67000  ? 319  ASN C N   1 
ATOM   15177 C CA  . ASN C 1 342 ? 10.39900  64.86100  68.46100  1.000 34.68000  ? 319  ASN C CA  1 
ATOM   15178 C C   . ASN C 1 342 ? 10.29900  66.08500  67.56100  1.000 34.09000  ? 319  ASN C C   1 
ATOM   15179 O O   . ASN C 1 342 ? 9.45300   66.95200  67.81400  1.000 29.28000  ? 319  ASN C O   1 
ATOM   15180 C CB  . ASN C 1 342 ? 10.83300  65.28600  69.85900  1.000 32.92000  ? 319  ASN C CB  1 
ATOM   15181 C CG  . ASN C 1 342 ? 10.40200  64.30700  70.90900  1.000 30.45000  ? 319  ASN C CG  1 
ATOM   15182 O OD1 . ASN C 1 342 ? 9.22800   64.27100  71.30000  1.000 30.30000  ? 319  ASN C OD1 1 
ATOM   15183 N ND2 . ASN C 1 342 ? 11.32700  63.45900  71.33700  1.000 29.04000  ? 319  ASN C ND2 1 
ATOM   15184 N N   . ASP C 1 343 ? 11.15300  66.17700  66.53400  1.000 33.04000  ? 320  ASP C N   1 
ATOM   15185 C CA  . ASP C 1 343 ? 11.15000  67.28500  65.58900  1.000 28.60000  ? 320  ASP C CA  1 
ATOM   15186 C C   . ASP C 1 343 ? 10.00800  67.18000  64.58800  1.000 30.89000  ? 320  ASP C C   1 
ATOM   15187 O O   . ASP C 1 343 ? 9.65200   68.18400  63.96500  1.000 33.78000  ? 320  ASP C O   1 
ATOM   15188 C CB  . ASP C 1 343 ? 12.50800  67.32100  64.85500  1.000 29.53000  ? 320  ASP C CB  1 
ATOM   15189 C CG  . ASP C 1 343 ? 12.83200  68.69000  64.21400  1.000 35.44000  ? 320  ASP C CG  1 
ATOM   15190 O OD1 . ASP C 1 343 ? 12.12900  69.69600  64.46700  1.000 31.77000  ? 320  ASP C OD1 1 
ATOM   15191 O OD2 . ASP C 1 343 ? 13.80300  68.74600  63.42300  1.000 36.10000  ? 320  ASP C OD2 1 
ATOM   15192 N N   . ILE C 1 344 ? 9.43500   65.97900  64.42300  1.000 30.62000  ? 321  ILE C N   1 
ATOM   15193 C CA  . ILE C 1 344 ? 8.34400   65.72100  63.48500  1.000 30.11000  ? 321  ILE C CA  1 
ATOM   15194 C C   . ILE C 1 344 ? 7.02700   66.20800  64.08300  1.000 30.09000  ? 321  ILE C C   1 
ATOM   15195 O O   . ILE C 1 344 ? 6.77400   66.04500  65.28400  1.000 30.97000  ? 321  ILE C O   1 
ATOM   15196 C CB  . ILE C 1 344 ? 8.27000   64.21000  63.16000  1.000 31.73000  ? 321  ILE C CB  1 
ATOM   15197 C CG1 . ILE C 1 344 ? 9.64000   63.65000  62.74700  1.000 36.22000  ? 321  ILE C CG1 1 
ATOM   15198 C CG2 . ILE C 1 344 ? 7.24200   63.93600  62.08100  1.000 27.96000  ? 321  ILE C CG2 1 
ATOM   15199 C CD1 . ILE C 1 344 ? 10.14500  64.17800  61.42600  1.000 32.48000  ? 321  ILE C CD1 1 
ATOM   15200 N N   . ASN C 1 345 ? 6.16100   66.77800  63.24700  1.000 29.49000  ? 322  ASN C N   1 
ATOM   15201 C CA  . ASN C 1 345 ? 4.85600   67.23500  63.70900  1.000 34.81000  ? 322  ASN C CA  1 
ATOM   15202 C C   . ASN C 1 345 ? 3.89300   67.12000  62.53700  1.000 31.07000  ? 322  ASN C C   1 
ATOM   15203 O O   . ASN C 1 345 ? 4.30500   66.96800  61.38600  1.000 32.26000  ? 322  ASN C O   1 
ATOM   15204 C CB  . ASN C 1 345 ? 4.94400   68.66900  64.26500  1.000 33.23000  ? 322  ASN C CB  1 
ATOM   15205 C CG  . ASN C 1 345 ? 3.83800   69.00700  65.28100  1.000 37.29000  ? 322  ASN C CG  1 
ATOM   15206 O OD1 . ASN C 1 345 ? 2.90400   68.22900  65.53000  1.000 30.44000  ? 322  ASN C OD1 1 
ATOM   15207 N ND2 . ASN C 1 345 ? 3.96100   70.18800  65.88900  1.000 35.62000  ? 322  ASN C ND2 1 
ATOM   15208 N N   . LYS C 1 346 ? 2.60100   67.20000  62.83600  1.000 29.20000  ? 323  LYS C N   1 
ATOM   15209 C CA  . LYS C 1 346 ? 1.57200   67.00900  61.82100  1.000 31.23000  ? 323  LYS C CA  1 
ATOM   15210 C C   . LYS C 1 346 ? 0.30300   67.75700  62.20700  1.000 31.10000  ? 323  LYS C C   1 
ATOM   15211 O O   . LYS C 1 346 ? -0.23100  67.54700  63.30200  1.000 33.08000  ? 323  LYS C O   1 
ATOM   15212 C CB  . LYS C 1 346 ? 1.26900   65.51100  61.65000  1.000 29.18000  ? 323  LYS C CB  1 
ATOM   15213 C CG  . LYS C 1 346 ? 0.15700   65.18800  60.65300  1.000 30.37000  ? 323  LYS C CG  1 
ATOM   15214 C CD  . LYS C 1 346 ? -0.05100  63.66000  60.54700  1.000 28.02000  ? 323  LYS C CD  1 
ATOM   15215 C CE  . LYS C 1 346 ? -1.22000  63.30000  59.62700  1.000 28.14000  ? 323  LYS C CE  1 
ATOM   15216 N NZ  . LYS C 1 346 ? -1.42300  61.81600  59.51700  1.000 27.88000  ? 323  LYS C NZ  1 
ATOM   15217 N N   . THR C 1 347 ? -0.19900  68.59700  61.30900  1.000 28.38000  ? 324  THR C N   1 
ATOM   15218 C CA  . THR C 1 347 ? -1.48000  69.24200  61.55100  1.000 33.22000  ? 324  THR C CA  1 
ATOM   15219 C C   . THR C 1 347 ? -2.59500  68.45300  60.87900  1.000 29.86000  ? 324  THR C C   1 
ATOM   15220 O O   . THR C 1 347 ? -2.40000  67.80500  59.84800  1.000 30.97000  ? 324  THR C O   1 
ATOM   15221 C CB  . THR C 1 347 ? -1.50700  70.70000  61.06400  1.000 28.93000  ? 324  THR C CB  1 
ATOM   15222 O OG1 . THR C 1 347 ? -2.73500  71.31500  61.48700  1.000 26.82000  ? 324  THR C OG1 1 
ATOM   15223 C CG2 . THR C 1 347 ? -1.41100  70.78700  59.55400  1.000 27.03000  ? 324  THR C CG2 1 
ATOM   15224 N N   . ARG C 1 348 ? -3.76000  68.50000  61.50000  1.000 26.10000  ? 325  ARG C N   1 
ATOM   15225 C CA  . ARG C 1 348 ? -4.97600  67.85800  61.03700  1.000 29.78000  ? 325  ARG C CA  1 
ATOM   15226 C C   . ARG C 1 348 ? -6.08900  68.88700  61.14900  1.000 28.42000  ? 325  ARG C C   1 
ATOM   15227 O O   . ARG C 1 348 ? -5.91500  69.92300  61.79200  1.000 30.86000  ? 325  ARG C O   1 
ATOM   15228 C CB  . ARG C 1 348 ? -5.29600  66.60600  61.87000  1.000 30.01000  ? 325  ARG C CB  1 
ATOM   15229 C CG  . ARG C 1 348 ? -4.20900  65.54100  61.85500  1.000 30.52000  ? 325  ARG C CG  1 
ATOM   15230 C CD  . ARG C 1 348 ? -4.46400  64.46000  62.88700  1.000 28.65000  ? 325  ARG C CD  1 
ATOM   15231 N NE  . ARG C 1 348 ? -3.35400  63.52100  62.96500  1.000 23.78000  ? 325  ARG C NE  1 
ATOM   15232 C CZ  . ARG C 1 348 ? -2.32700  63.65500  63.78500  1.000 28.63000  ? 325  ARG C CZ  1 
ATOM   15233 N NH1 . ARG C 1 348 ? -2.27500  64.68200  64.62500  1.000 31.16000  ? 325  ARG C NH1 1 
ATOM   15234 N NH2 . ARG C 1 348 ? -1.35300  62.76100  63.76800  1.000 27.09000  ? 325  ARG C NH2 1 
ATOM   15235 N N   . ASP C 1 349 ? -7.22800  68.61500  60.50800  1.000 28.42000  ? 326  ASP C N   1 
ATOM   15236 C CA  . ASP C 1 349 ? -8.39300  69.48200  60.66700  1.000 30.84000  ? 326  ASP C CA  1 
ATOM   15237 C C   . ASP C 1 349 ? -8.77800  69.55400  62.14200  1.000 28.55000  ? 326  ASP C C   1 
ATOM   15238 O O   . ASP C 1 349 ? -8.45300  68.66400  62.93400  1.000 28.88000  ? 326  ASP C O   1 
ATOM   15239 C CB  . ASP C 1 349 ? -9.54900  68.99400  59.78200  1.000 33.72000  ? 326  ASP C CB  1 
ATOM   15240 C CG  . ASP C 1 349 ? -10.29900 67.77700  60.34600  1.000 34.79000  ? 326  ASP C CG  1 
ATOM   15241 O OD1 . ASP C 1 349 ? -10.85800 67.81200  61.46800  1.000 33.99000  ? 326  ASP C OD1 1 
ATOM   15242 O OD2 . ASP C 1 349 ? -10.25800 66.72900  59.66400  1.000 33.72000  ? 326  ASP C OD2 1 
ATOM   15243 N N   . GLU C 1 350 ? -9.45000  70.64800  62.51800  1.000 29.56000  ? 327  GLU C N   1 
ATOM   15244 C CA  . GLU C 1 350 ? -9.58700  70.96000  63.93600  1.000 29.96000  ? 327  GLU C CA  1 
ATOM   15245 C C   . GLU C 1 350 ? -10.36700 69.90000  64.70900  1.000 27.35000  ? 327  GLU C C   1 
ATOM   15246 O O   . GLU C 1 350 ? -10.23300 69.82800  65.93700  1.000 33.12000  ? 327  GLU C O   1 
ATOM   15247 C CB  . GLU C 1 350 ? -10.22700 72.34200  64.14100  1.000 37.47000  ? 327  GLU C CB  1 
ATOM   15248 C CG  . GLU C 1 350 ? -11.66900 72.50000  63.67600  1.000 38.38000  ? 327  GLU C CG  1 
ATOM   15249 C CD  . GLU C 1 350 ? -12.20000 73.92300  63.91100  1.000 51.03000  ? 327  GLU C CD  1 
ATOM   15250 O OE1 . GLU C 1 350 ? -11.44600 74.77600  64.43500  1.000 46.35000  ? 327  GLU C OE1 1 
ATOM   15251 O OE2 . GLU C 1 350 ? -13.37300 74.18900  63.57300  1.000 54.07000  ? 327  GLU C OE2 1 
ATOM   15252 N N   . ILE C 1 351 ? -11.16100 69.07000  64.04100  1.000 27.87000  ? 328  ILE C N   1 
ATOM   15253 C CA  . ILE C 1 351 ? -11.84600 67.98700  64.74200  1.000 29.38000  ? 328  ILE C CA  1 
ATOM   15254 C C   . ILE C 1 351 ? -10.96800 66.74700  64.83200  1.000 31.24000  ? 328  ILE C C   1 
ATOM   15255 O O   . ILE C 1 351 ? -10.82800 66.15900  65.91000  1.000 31.86000  ? 328  ILE C O   1 
ATOM   15256 C CB  . ILE C 1 351 ? -13.20200 67.67900  64.07200  1.000 35.72000  ? 328  ILE C CB  1 
ATOM   15257 C CG1 . ILE C 1 351 ? -14.12900 68.89100  64.18400  1.000 34.24000  ? 328  ILE C CG1 1 
ATOM   15258 C CG2 . ILE C 1 351 ? -13.85600 66.47500  64.74500  1.000 27.37000  ? 328  ILE C CG2 1 
ATOM   15259 C CD1 . ILE C 1 351 ? -15.35500 68.80100  63.30100  1.000 35.66000  ? 328  ILE C CD1 1 
ATOM   15260 N N   . SER C 1 352 ? -10.33900 66.34700  63.71600  1.000 27.34000  ? 329  SER C N   1 
ATOM   15261 C CA  . SER C 1 352 ? -9.40300  65.22500  63.76000  1.000 29.20000  ? 329  SER C CA  1 
ATOM   15262 C C   . SER C 1 352 ? -8.26500  65.48200  64.73000  1.000 25.16000  ? 329  SER C C   1 
ATOM   15263 O O   . SER C 1 352 ? -7.79000  64.55100  65.39200  1.000 27.33000  ? 329  SER C O   1 
ATOM   15264 C CB  . SER C 1 352 ? -8.82900  64.93400  62.36500  1.000 29.81000  ? 329  SER C CB  1 
ATOM   15265 O OG  . SER C 1 352 ? -9.84300  64.68600  61.41600  1.000 29.48000  ? 329  SER C OG  1 
ATOM   15266 N N   . ALA C 1 353 ? -7.79700  66.73600  64.81100  1.000 27.10000  ? 330  ALA C N   1 
ATOM   15267 C CA  . ALA C 1 353 ? -6.74600  67.07900  65.76200  1.000 29.30000  ? 330  ALA C CA  1 
ATOM   15268 C C   . ALA C 1 353 ? -7.12200  66.69400  67.18800  1.000 27.71000  ? 330  ALA C C   1 
ATOM   15269 O O   . ALA C 1 353 ? -6.25300  66.30100  67.97900  1.000 27.91000  ? 330  ALA C O   1 
ATOM   15270 C CB  . ALA C 1 353 ? -6.42900  68.57400  65.69500  1.000 29.54000  ? 330  ALA C CB  1 
ATOM   15271 N N   . GLN C 1 354 ? -8.40300  66.78200  67.53700  1.000 27.37000  ? 331  GLN C N   1 
ATOM   15272 C CA  . GLN C 1 354 ? -8.80300  66.41900  68.89000  1.000 30.10000  ? 331  GLN C CA  1 
ATOM   15273 C C   . GLN C 1 354 ? -8.72300  64.92400  69.13900  1.000 29.51000  ? 331  GLN C C   1 
ATOM   15274 O O   . GLN C 1 354 ? -8.64800  64.51100  70.30100  1.000 33.55000  ? 331  GLN C O   1 
ATOM   15275 C CB  . GLN C 1 354 ? -10.22800 66.90300  69.18300  1.000 31.60000  ? 331  GLN C CB  1 
ATOM   15276 C CG  . GLN C 1 354 ? -10.45400 68.35000  68.82800  1.000 30.17000  ? 331  GLN C CG  1 
ATOM   15277 C CD  . GLN C 1 354 ? -11.84800 68.83100  69.14200  1.000 33.05000  ? 331  GLN C CD  1 
ATOM   15278 O OE1 . GLN C 1 354 ? -12.53300 68.31200  70.03900  1.000 29.55000  ? 331  GLN C OE1 1 
ATOM   15279 N NE2 . GLN C 1 354 ? -12.31100 69.78400  68.34800  1.000 31.21000  ? 331  GLN C NE2 1 
ATOM   15280 N N   . ALA C 1 355 ? -8.76500  64.10500  68.08500  1.000 27.63000  ? 332  ALA C N   1 
ATOM   15281 C CA  . ALA C 1 355 ? -8.66700  62.65800  68.23700  1.000 27.52000  ? 332  ALA C CA  1 
ATOM   15282 C C   . ALA C 1 355 ? -7.22700  62.16100  68.26000  1.000 28.69000  ? 332  ALA C C   1 
ATOM   15283 O O   . ALA C 1 355 ? -6.98200  61.01100  68.64800  1.000 26.83000  ? 332  ALA C O   1 
ATOM   15284 C CB  . ALA C 1 355 ? -9.42800  61.96200  67.10400  1.000 32.92000  ? 332  ALA C CB  1 
ATOM   15285 N N   . PHE C 1 356 ? -6.27500  62.99400  67.86100  1.000 26.41000  ? 333  PHE C N   1 
ATOM   15286 C CA  . PHE C 1 356 ? -4.86200  62.64200  67.83000  1.000 27.05000  ? 333  PHE C CA  1 
ATOM   15287 C C   . PHE C 1 356 ? -4.04000  63.69400  68.55700  1.000 32.53000  ? 333  PHE C C   1 
ATOM   15288 O O   . PHE C 1 356 ? -2.92700  64.03000  68.14600  1.000 29.85000  ? 333  PHE C O   1 
ATOM   15289 C CB  . PHE C 1 356 ? -4.36900  62.49400  66.38900  1.000 26.30000  ? 333  PHE C CB  1 
ATOM   15290 C CG  . PHE C 1 356 ? -5.05000  61.39200  65.61100  1.000 26.54000  ? 333  PHE C CG  1 
ATOM   15291 C CD1 . PHE C 1 356 ? -4.56400  60.08300  65.65800  1.000 23.25000  ? 333  PHE C CD1 1 
ATOM   15292 C CD2 . PHE C 1 356 ? -6.16000  61.66700  64.81800  1.000 23.15000  ? 333  PHE C CD2 1 
ATOM   15293 C CE1 . PHE C 1 356 ? -5.18000  59.07500  64.92600  1.000 20.76000  ? 333  PHE C CE1 1 
ATOM   15294 C CE2 . PHE C 1 356 ? -6.79100  60.65800  64.09100  1.000 23.67000  ? 333  PHE C CE2 1 
ATOM   15295 C CZ  . PHE C 1 356 ? -6.30100  59.36900  64.13800  1.000 22.96000  ? 333  PHE C CZ  1 
ATOM   15296 N N   . ALA C 1 357 ? -4.57100  64.22600  69.65600  1.000 32.70000  ? 334  ALA C N   1 
ATOM   15297 C CA  . ALA C 1 357 ? -4.05800  65.47100  70.21900  1.000 30.63000  ? 334  ALA C CA  1 
ATOM   15298 C C   . ALA C 1 357 ? -2.65100  65.31600  70.78800  1.000 27.83000  ? 334  ALA C C   1 
ATOM   15299 O O   . ALA C 1 357 ? -2.27200  64.26300  71.30000  1.000 26.97000  ? 334  ALA C O   1 
ATOM   15300 C CB  . ALA C 1 357 ? -4.99400  65.98100  71.32000  1.000 27.44000  ? 334  ALA C CB  1 
ATOM   15301 N N   . GLY C 1 358 ? -1.88000  66.40000  70.70900  1.000 27.78000  ? 335  GLY C N   1 
ATOM   15302 C CA  . GLY C 1 358 ? -0.62900  66.49100  71.43700  1.000 23.42000  ? 335  GLY C CA  1 
ATOM   15303 C C   . GLY C 1 358 ? 0.60700   66.62200  70.56200  1.000 28.52000  ? 335  GLY C C   1 
ATOM   15304 O O   . GLY C 1 358 ? 1.71100   66.30100  71.01100  1.000 33.64000  ? 335  GLY C O   1 
ATOM   15305 N N   . TYR C 1 359 ? 0.44400   67.11200  69.33600  1.000 26.48000  ? 336  TYR C N   1 
ATOM   15306 C CA  . TYR C 1 359 ? 1.53500   67.18100  68.35700  1.000 32.93000  ? 336  TYR C CA  1 
ATOM   15307 C C   . TYR C 1 359 ? 2.18800   65.80300  68.20600  1.000 32.68000  ? 336  TYR C C   1 
ATOM   15308 O O   . TYR C 1 359 ? 3.39400   65.61600  68.39500  1.000 31.16000  ? 336  TYR C O   1 
ATOM   15309 C CB  . TYR C 1 359 ? 2.56600   68.25400  68.74200  1.000 28.85000  ? 336  TYR C CB  1 
ATOM   15310 C CG  . TYR C 1 359 ? 1.98700   69.65700  68.87500  1.000 28.17000  ? 336  TYR C CG  1 
ATOM   15311 C CD1 . TYR C 1 359 ? 1.31800   70.25900  67.81400  1.000 29.51000  ? 336  TYR C CD1 1 
ATOM   15312 C CD2 . TYR C 1 359 ? 2.12100   70.37900  70.06000  1.000 30.79000  ? 336  TYR C CD2 1 
ATOM   15313 C CE1 . TYR C 1 359 ? 0.80400   71.54200  67.93100  1.000 31.21000  ? 336  TYR C CE1 1 
ATOM   15314 C CE2 . TYR C 1 359 ? 1.60300   71.66700  70.18600  1.000 30.80000  ? 336  TYR C CE2 1 
ATOM   15315 C CZ  . TYR C 1 359 ? 0.94500   72.24000  69.12600  1.000 33.83000  ? 336  TYR C CZ  1 
ATOM   15316 O OH  . TYR C 1 359 ? 0.43200   73.51700  69.25700  1.000 33.77000  ? 336  TYR C OH  1 
ATOM   15317 N N   . ALA C 1 360 ? 1.34400   64.83000  67.86500  1.000 31.81000  ? 337  ALA C N   1 
ATOM   15318 C CA  . ALA C 1 360 ? 1.64800   63.41500  68.02200  1.000 27.60000  ? 337  ALA C CA  1 
ATOM   15319 C C   . ALA C 1 360 ? 1.68500   62.72800  66.66900  1.000 27.51000  ? 337  ALA C C   1 
ATOM   15320 O O   . ALA C 1 360 ? 0.76200   62.88600  65.86200  1.000 27.01000  ? 337  ALA C O   1 
ATOM   15321 C CB  . ALA C 1 360 ? 0.60800   62.74300  68.91200  1.000 26.16000  ? 337  ALA C CB  1 
ATOM   15322 N N   . VAL C 1 361 ? 2.75000   61.96500  66.41600  1.000 30.04000  ? 338  VAL C N   1 
ATOM   15323 C CA  . VAL C 1 361 ? 2.84000   61.16800  65.19900  1.000 29.08000  ? 338  VAL C CA  1 
ATOM   15324 C C   . VAL C 1 361 ? 3.16600   59.70900  65.48000  1.000 30.38000  ? 338  VAL C C   1 
ATOM   15325 O O   . VAL C 1 361 ? 3.36000   58.94400  64.53600  1.000 28.71000  ? 338  VAL C O   1 
ATOM   15326 C CB  . VAL C 1 361 ? 3.84100   61.76400  64.17900  1.000 25.88000  ? 338  VAL C CB  1 
ATOM   15327 C CG1 . VAL C 1 361 ? 3.29600   63.07300  63.58400  1.000 25.96000  ? 338  VAL C CG1 1 
ATOM   15328 C CG2 . VAL C 1 361 ? 5.21500   61.98200  64.81800  1.000 27.73000  ? 338  VAL C CG2 1 
ATOM   15329 N N   . PHE C 1 362 ? 3.25000   59.30100  66.75800  1.000 27.80000  ? 339  PHE C N   1 
ATOM   15330 C CA  . PHE C 1 362 ? 3.08600   57.89800  67.16800  1.000 25.81000  ? 339  PHE C CA  1 
ATOM   15331 C C   . PHE C 1 362 ? 4.17800   56.97900  66.60400  1.000 33.17000  ? 339  PHE C C   1 
ATOM   15332 O O   . PHE C 1 362 ? 3.88700   55.88600  66.10400  1.000 25.10000  ? 339  PHE C O   1 
ATOM   15333 C CB  . PHE C 1 362 ? 1.70400   57.37600  66.75200  1.000 25.71000  ? 339  PHE C CB  1 
ATOM   15334 C CG  . PHE C 1 362 ? 0.55200   58.26600  67.17400  1.000 28.80000  ? 339  PHE C CG  1 
ATOM   15335 C CD1 . PHE C 1 362 ? 0.03300   58.18900  68.46000  1.000 25.76000  ? 339  PHE C CD1 1 
ATOM   15336 C CD2 . PHE C 1 362 ? 0.00700   59.18900  66.28600  1.000 28.18000  ? 339  PHE C CD2 1 
ATOM   15337 C CE1 . PHE C 1 362 ? -1.01900  59.00700  68.84300  1.000 26.56000  ? 339  PHE C CE1 1 
ATOM   15338 C CE2 . PHE C 1 362 ? -1.03800  60.01300  66.66700  1.000 28.44000  ? 339  PHE C CE2 1 
ATOM   15339 C CZ  . PHE C 1 362 ? -1.55800  59.91900  67.94600  1.000 26.15000  ? 339  PHE C CZ  1 
ATOM   15340 N N   . GLN C 1 363 ? 5.44200   57.39000  66.66900  1.000 30.94000  ? 340  GLN C N   1 
ATOM   15341 C CA  . GLN C 1 363 ? 6.48500   56.53000  66.10200  1.000 27.13000  ? 340  GLN C CA  1 
ATOM   15342 C C   . GLN C 1 363 ? 6.96400   55.58300  67.20600  1.000 28.56000  ? 340  GLN C C   1 
ATOM   15343 O O   . GLN C 1 363 ? 7.81600   55.92200  68.03400  1.000 28.10000  ? 340  GLN C O   1 
ATOM   15344 C CB  . GLN C 1 363 ? 7.59000   57.34500  65.41800  1.000 30.41000  ? 340  GLN C CB  1 
ATOM   15345 C CG  . GLN C 1 363 ? 8.09800   58.56400  66.08000  1.000 37.12000  ? 340  GLN C CG  1 
ATOM   15346 C CD  . GLN C 1 363 ? 8.48100   59.71800  65.14800  1.000 36.48000  ? 340  GLN C CD  1 
ATOM   15347 O OE1 . GLN C 1 363 ? 8.72700   59.56200  63.94800  1.000 35.15000  ? 340  GLN C OE1 1 
ATOM   15348 N NE2 . GLN C 1 363 ? 8.51500   60.90100  65.72200  1.000 35.49000  ? 340  GLN C NE2 1 
ATOM   15349 N N   . ASN C 1 364 ? 6.40400   54.37300  67.20600  1.000 24.50000  ? 341  ASN C N   1 
ATOM   15350 C CA  . ASN C 1 364 ? 6.65100   53.41700  68.27500  1.000 27.39000  ? 341  ASN C CA  1 
ATOM   15351 C C   . ASN C 1 364 ? 7.99700   52.73000  68.08100  1.000 27.88000  ? 341  ASN C C   1 
ATOM   15352 O O   . ASN C 1 364 ? 8.34800   52.30800  66.97000  1.000 28.38000  ? 341  ASN C O   1 
ATOM   15353 C CB  . ASN C 1 364 ? 5.51900   52.39100  68.32900  1.000 24.13000  ? 341  ASN C CB  1 
ATOM   15354 C CG  . ASN C 1 364 ? 5.46400   51.63000  69.65100  1.000 26.82000  ? 341  ASN C CG  1 
ATOM   15355 O OD1 . ASN C 1 364 ? 6.44600   51.05100  70.11000  1.000 26.54000  ? 341  ASN C OD1 1 
ATOM   15356 N ND2 . ASN C 1 364 ? 4.31600   51.73700  70.32900  1.000 29.87000  ? 341  ASN C ND2 1 
ATOM   15357 N N   . LEU C 1 365 ? 8.74700   52.62300  69.17200  1.000 25.97000  ? 342  LEU C N   1 
ATOM   15358 C CA  . LEU C 1 365 ? 10.05600  51.98500  69.17900  1.000 30.16000  ? 342  LEU C CA  1 
ATOM   15359 C C   . LEU C 1 365 ? 10.09300  51.03600  70.37000  1.000 31.28000  ? 342  LEU C C   1 
ATOM   15360 O O   . LEU C 1 365 ? 9.94200   51.47100  71.52000  1.000 28.53000  ? 342  LEU C O   1 
ATOM   15361 C CB  . LEU C 1 365 ? 11.16800  53.04100  69.26000  1.000 27.34000  ? 342  LEU C CB  1 
ATOM   15362 C CG  . LEU C 1 365 ? 12.61000  52.59900  69.04700  1.000 28.20000  ? 342  LEU C CG  1 
ATOM   15363 C CD1 . LEU C 1 365 ? 13.43300  53.77600  68.56100  1.000 28.46000  ? 342  LEU C CD1 1 
ATOM   15364 C CD2 . LEU C 1 365 ? 13.22100  52.00400  70.31700  1.000 26.04000  ? 342  LEU C CD2 1 
ATOM   15365 N N   . CYS C 1 366 ? 10.26800  49.74300  70.09900  1.000 26.31000  ? 343  CYS C N   1 
ATOM   15366 C CA  . CYS C 1 366 ? 10.28000  48.72500  71.13900  1.000 27.62000  ? 343  CYS C CA  1 
ATOM   15367 C C   . CYS C 1 366 ? 11.68100  48.15100  71.29200  1.000 27.19000  ? 343  CYS C C   1 
ATOM   15368 O O   . CYS C 1 366 ? 12.51700  48.27100  70.39900  1.000 31.00000  ? 343  CYS C O   1 
ATOM   15369 C CB  . CYS C 1 366 ? 9.27400   47.60000  70.83300  1.000 27.30000  ? 343  CYS C CB  1 
ATOM   15370 S SG  . CYS C 1 366 ? 9.65600   46.59800  69.34000  1.000 28.60000  ? 343  CYS C SG  1 
ATOM   15371 N N   . VAL C 1 367 ? 11.93500  47.52900  72.44800  1.000 26.46000  ? 344  VAL C N   1 
ATOM   15372 C CA  . VAL C 1 367 ? 13.18600  46.82400  72.70500  1.000 27.16000  ? 344  VAL C CA  1 
ATOM   15373 C C   . VAL C 1 367 ? 12.89400  45.51300  73.42500  1.000 30.22000  ? 344  VAL C C   1 
ATOM   15374 O O   . VAL C 1 367 ? 11.82300  45.31500  74.00900  1.000 30.19000  ? 344  VAL C O   1 
ATOM   15375 C CB  . VAL C 1 367 ? 14.19100  47.66600  73.53000  1.000 29.75000  ? 344  VAL C CB  1 
ATOM   15376 C CG1 . VAL C 1 367 ? 14.53700  48.96100  72.81000  1.000 25.31000  ? 344  VAL C CG1 1 
ATOM   15377 C CG2 . VAL C 1 367 ? 13.62700  47.95700  74.95000  1.000 29.74000  ? 344  VAL C CG2 1 
ATOM   15378 N N   . GLY C 1 368 ? 13.86900  44.60700  73.37000  1.000 27.98000  ? 345  GLY C N   1 
ATOM   15379 C CA  . GLY C 1 368 ? 13.71500  43.32100  74.02300  1.000 26.50000  ? 345  GLY C CA  1 
ATOM   15380 C C   . GLY C 1 368 ? 12.82700  42.37300  73.23200  1.000 26.54000  ? 345  GLY C C   1 
ATOM   15381 O O   . GLY C 1 368 ? 12.54300  42.57500  72.04700  1.000 26.69000  ? 345  GLY C O   1 
ATOM   15382 N N   . GLY C 1 369 ? 12.38300  41.31800  73.91000  1.000 29.90000  ? 346  GLY C N   1 
ATOM   15383 C CA  . GLY C 1 369 ? 11.63800  40.26900  73.24400  1.000 31.10000  ? 346  GLY C CA  1 
ATOM   15384 C C   . GLY C 1 369 ? 12.48400  39.06000  72.87500  1.000 34.77000  ? 346  GLY C C   1 
ATOM   15385 O O   . GLY C 1 369 ? 13.42600  38.71300  73.59800  1.000 30.21000  ? 346  GLY C O   1 
ATOM   15386 N N   . GLN C 1 370 ? 12.14900  38.41000  71.75500  1.000 29.96000  ? 347  GLN C N   1 
ATOM   15387 C CA  . GLN C 1 370 ? 12.75200  37.15700  71.31900  1.000 33.19000  ? 347  GLN C CA  1 
ATOM   15388 C C   . GLN C 1 370 ? 13.39600  37.34600  69.95400  1.000 32.45000  ? 347  GLN C C   1 
ATOM   15389 O O   . GLN C 1 370 ? 12.99900  38.21400  69.17600  1.000 33.65000  ? 347  GLN C O   1 
ATOM   15390 C CB  . GLN C 1 370 ? 11.72200  36.02200  71.19300  1.000 30.43000  ? 347  GLN C CB  1 
ATOM   15391 C CG  . GLN C 1 370 ? 10.72500  35.91800  72.29400  1.000 41.66000  ? 347  GLN C CG  1 
ATOM   15392 C CD  . GLN C 1 370 ? 9.80200   34.72300  72.14200  1.000 37.14000  ? 347  GLN C CD  1 
ATOM   15393 O OE1 . GLN C 1 370 ? 10.09400  33.76000  71.41700  1.000 33.57000  ? 347  GLN C OE1 1 
ATOM   15394 N NE2 . GLN C 1 370 ? 8.65400   34.80300  72.79200  1.000 31.24000  ? 347  GLN C NE2 1 
ATOM   15395 N N   . THR C 1 371 ? 14.38500  36.51200  69.65800  1.000 34.90000  ? 348  THR C N   1 
ATOM   15396 C CA  . THR C 1 371 ? 14.86600  36.43500  68.29000  1.000 37.25000  ? 348  THR C CA  1 
ATOM   15397 C C   . THR C 1 371 ? 13.96700  35.50800  67.48000  1.000 41.76000  ? 348  THR C C   1 
ATOM   15398 O O   . THR C 1 371 ? 13.08100  34.83400  68.01500  1.000 40.08000  ? 348  THR C O   1 
ATOM   15399 C CB  . THR C 1 371 ? 16.29900  35.92100  68.24600  1.000 40.35000  ? 348  THR C CB  1 
ATOM   15400 O OG1 . THR C 1 371 ? 16.31600  34.57000  68.71900  1.000 42.04000  ? 348  THR C OG1 1 
ATOM   15401 C CG2 . THR C 1 371 ? 17.19300  36.77300  69.14000  1.000 35.92000  ? 348  THR C CG2 1 
ATOM   15402 N N   . GLU C 1 372 ? 14.20400  35.48100  66.16600  1.000 41.86000  ? 349  GLU C N   1 
ATOM   15403 C CA  A GLU C 1 372 ? 13.53700  34.55400  65.25000  0.490 45.03000  ? 349  GLU C CA  1 
ATOM   15404 C CA  B GLU C 1 372 ? 13.39100  34.58200  65.36400  0.510 44.77000  ? 349  GLU C CA  1 
ATOM   15405 C C   . GLU C 1 372 ? 13.60300  33.11500  65.74100  1.000 48.40000  ? 349  GLU C C   1 
ATOM   15406 O O   . GLU C 1 372 ? 12.74500  32.28600  65.39700  1.000 45.07000  ? 349  GLU C O   1 
ATOM   15407 C CB  A GLU C 1 372 ? 14.20700  34.64100  63.88100  0.490 45.33000  ? 349  GLU C CB  1 
ATOM   15408 C CB  B GLU C 1 372 ? 13.64300  34.85200  63.87700  0.510 44.80000  ? 349  GLU C CB  1 
ATOM   15409 C CG  A GLU C 1 372 ? 15.71800  34.42300  63.97600  0.490 47.50000  ? 349  GLU C CG  1 
ATOM   15410 C CG  B GLU C 1 372 ? 12.91800  36.12300  63.40500  0.510 38.86000  ? 349  GLU C CG  1 
ATOM   15411 C CD  A GLU C 1 372 ? 16.36500  34.12100  62.64800  0.490 46.62000  ? 349  GLU C CD  1 
ATOM   15412 C CD  B GLU C 1 372 ? 13.39200  36.64700  62.06200  0.510 40.58000  ? 349  GLU C CD  1 
ATOM   15413 O OE1 A GLU C 1 372 ? 15.86600  33.22800  61.93100  0.490 49.89000  ? 349  GLU C OE1 1 
ATOM   15414 O OE1 B GLU C 1 372 ? 14.61400  36.63900  61.80800  0.510 47.11000  ? 349  GLU C OE1 1 
ATOM   15415 O OE2 A GLU C 1 372 ? 17.37700  34.77600  62.32900  0.490 46.71000  ? 349  GLU C OE2 1 
ATOM   15416 O OE2 B GLU C 1 372 ? 12.54000  37.09100  61.26500  0.510 37.52000  ? 349  GLU C OE2 1 
ATOM   15417 N N   . ASP C 1 373 ? 14.65800  32.79300  66.49700  1.000 43.59000  ? 350  ASP C N   1 
ATOM   15418 C CA  . ASP C 1 373 ? 14.92500  31.47100  67.04700  1.000 47.61000  ? 350  ASP C CA  1 
ATOM   15419 C C   . ASP C 1 373 ? 14.23500  31.21800  68.38200  1.000 45.22000  ? 350  ASP C C   1 
ATOM   15420 O O   . ASP C 1 373 ? 14.32600  30.09900  68.90200  1.000 48.93000  ? 350  ASP C O   1 
ATOM   15421 C CB  . ASP C 1 373 ? 16.43100  31.27000  67.26500  1.000 44.81000  ? 350  ASP C CB  1 
ATOM   15422 C CG  . ASP C 1 373 ? 17.22200  31.21200  65.97700  1.000 60.31000  ? 350  ASP C CG  1 
ATOM   15423 O OD1 . ASP C 1 373 ? 16.61800  31.11600  64.88200  1.000 58.91000  ? 350  ASP C OD1 1 
ATOM   15424 O OD2 . ASP C 1 373 ? 18.46700  31.24400  66.07200  1.000 64.32000  ? 350  ASP C OD2 1 
ATOM   15425 N N   . GLY C 1 374 ? 13.59600  32.22500  68.97200  1.000 44.15000  ? 351  GLY C N   1 
ATOM   15426 C CA  . GLY C 1 374 ? 13.00900  32.06000  70.29000  1.000 39.63000  ? 351  GLY C CA  1 
ATOM   15427 C C   . GLY C 1 374 ? 13.96600  32.17100  71.46400  1.000 38.28000  ? 351  GLY C C   1 
ATOM   15428 O O   . GLY C 1 374 ? 13.67500  31.62700  72.53300  1.000 41.33000  ? 351  GLY C O   1 
ATOM   15429 N N   . ARG C 1 375 ? 15.10100  32.84800  71.30300  1.000 41.00000  ? 352  ARG C N   1 
ATOM   15430 C CA  . ARG C 1 375 ? 15.99100  33.19800  72.40300  1.000 40.03000  ? 352  ARG C CA  1 
ATOM   15431 C C   . ARG C 1 375 ? 15.78000  34.65700  72.80400  1.000 35.39000  ? 352  ARG C C   1 
ATOM   15432 O O   . ARG C 1 375 ? 15.32400  35.47900  72.00700  1.000 34.68000  ? 352  ARG C O   1 
ATOM   15433 C CB  . ARG C 1 375 ? 17.46300  32.99800  72.02800  1.000 46.80000  ? 352  ARG C CB  1 
ATOM   15434 C CG  . ARG C 1 375 ? 17.86700  31.78600  71.19600  1.000 55.54000  ? 352  ARG C CG  1 
ATOM   15435 C CD  . ARG C 1 375 ? 19.36600  31.59000  71.48400  1.000 72.98000  ? 352  ARG C CD  1 
ATOM   15436 N NE  . ARG C 1 375 ? 20.04900  30.49600  70.78800  1.000 86.74000  ? 352  ARG C NE  1 
ATOM   15437 C CZ  . ARG C 1 375 ? 20.38900  30.50000  69.50100  1.000 81.19000  ? 352  ARG C CZ  1 
ATOM   15438 N NH1 . ARG C 1 375 ? 21.02300  29.45500  68.98000  1.000 75.17000  ? 352  ARG C NH1 1 
ATOM   15439 N NH2 . ARG C 1 375 ? 20.10700  31.54400  68.73200  1.000 87.33000  ? 352  ARG C NH2 1 
ATOM   15440 N N   . ASP C 1 376 ? 16.14600  34.98900  74.04200  1.000 33.31000  ? 353  ASP C N   1 
ATOM   15441 C CA  . ASP C 1 376 ? 15.94800  36.36500  74.48700  1.000 34.27000  ? 353  ASP C CA  1 
ATOM   15442 C C   . ASP C 1 376 ? 16.81500  37.32700  73.68500  1.000 34.25000  ? 353  ASP C C   1 
ATOM   15443 O O   . ASP C 1 376 ? 17.96900  37.03800  73.36900  1.000 30.82000  ? 353  ASP C O   1 
ATOM   15444 C CB  . ASP C 1 376 ? 16.25100  36.53300  75.96800  1.000 36.22000  ? 353  ASP C CB  1 
ATOM   15445 C CG  . ASP C 1 376 ? 15.90500  37.93400  76.45800  1.000 35.95000  ? 353  ASP C CG  1 
ATOM   15446 O OD1 . ASP C 1 376 ? 14.70100  38.23200  76.57300  1.000 34.90000  ? 353  ASP C OD1 1 
ATOM   15447 O OD2 . ASP C 1 376 ? 16.82200  38.75000  76.67900  1.000 34.48000  ? 353  ASP C OD2 1 
ATOM   15448 N N   . ALA C 1 377 ? 16.25800  38.49400  73.38200  1.000 31.64000  ? 354  ALA C N   1 
ATOM   15449 C CA  . ALA C 1 377 ? 16.86400  39.42900  72.45200  1.000 30.63000  ? 354  ALA C CA  1 
ATOM   15450 C C   . ALA C 1 377 ? 17.51100  40.63000  73.13900  1.000 29.48000  ? 354  ALA C C   1 
ATOM   15451 O O   . ALA C 1 377 ? 17.88800  41.59100  72.45100  1.000 33.95000  ? 354  ALA C O   1 
ATOM   15452 C CB  . ALA C 1 377 ? 15.81700  39.89400  71.43600  1.000 26.20000  ? 354  ALA C CB  1 
ATOM   15453 N N   . THR C 1 378 ? 17.65700  40.60300  74.46400  1.000 29.19000  ? 355  THR C N   1 
ATOM   15454 C CA  . THR C 1 378 ? 18.25500  41.73700  75.15600  1.000 33.14000  ? 355  THR C CA  1 
ATOM   15455 C C   . THR C 1 378 ? 19.71200  41.89200  74.74000  1.000 35.31000  ? 355  THR C C   1 
ATOM   15456 O O   . THR C 1 378 ? 20.46800  40.91700  74.72400  1.000 33.61000  ? 355  THR C O   1 
ATOM   15457 C CB  . THR C 1 378 ? 18.18100  41.57100  76.67600  1.000 34.98000  ? 355  THR C CB  1 
ATOM   15458 O OG1 . THR C 1 378 ? 16.85100  41.20900  77.07900  1.000 31.37000  ? 355  THR C OG1 1 
ATOM   15459 C CG2 . THR C 1 378 ? 18.57700  42.87900  77.34900  1.000 34.77000  ? 355  THR C CG2 1 
ATOM   15460 N N   . ASN C 1 379 ? 20.10300  43.11200  74.41000  1.000 28.28000  ? 356  ASN C N   1 
ATOM   15461 C CA  . ASN C 1 379 ? 21.49800  43.42300  74.09600  1.000 33.14000  ? 356  ASN C CA  1 
ATOM   15462 C C   . ASN C 1 379 ? 21.86000  44.73900  74.78100  1.000 40.20000  ? 356  ASN C C   1 
ATOM   15463 O O   . ASN C 1 379 ? 20.98200  45.36200  75.39200  1.000 37.92000  ? 356  ASN C O   1 
ATOM   15464 C CB  . ASN C 1 379 ? 21.68200  43.42100  72.56900  1.000 34.15000  ? 356  ASN C CB  1 
ATOM   15465 C CG  . ASN C 1 379 ? 21.04000  44.60400  71.87500  1.000 32.73000  ? 356  ASN C CG  1 
ATOM   15466 O OD1 . ASN C 1 379 ? 21.10300  45.73500  72.34100  1.000 34.00000  ? 356  ASN C OD1 1 
ATOM   15467 N ND2 . ASN C 1 379 ? 20.36400  44.32700  70.75600  1.000 28.98000  ? 356  ASN C ND2 1 
ATOM   15468 N N   . PRO C 1 380 ? 23.12400  45.17500  74.75800  1.000 39.89000  ? 357  PRO C N   1 
ATOM   15469 C CA  . PRO C 1 380 ? 23.46600  46.43000  75.45200  1.000 37.20000  ? 357  PRO C CA  1 
ATOM   15470 C C   . PRO C 1 380 ? 22.78000  47.66400  74.88800  1.000 36.33000  ? 357  PRO C C   1 
ATOM   15471 O O   . PRO C 1 380 ? 22.58800  48.63600  75.63400  1.000 36.07000  ? 357  PRO C O   1 
ATOM   15472 C CB  . PRO C 1 380 ? 24.99400  46.51700  75.29300  1.000 35.75000  ? 357  PRO C CB  1 
ATOM   15473 C CG  . PRO C 1 380 ? 25.42700  45.09500  75.17300  1.000 40.57000  ? 357  PRO C CG  1 
ATOM   15474 C CD  . PRO C 1 380 ? 24.33700  44.42700  74.36500  1.000 39.12000  ? 357  PRO C CD  1 
ATOM   15475 N N   . LEU C 1 381 ? 22.39700  47.66900  73.60800  1.000 30.65000  ? 358  LEU C N   1 
ATOM   15476 C CA  . LEU C 1 381 ? 21.65000  48.81000  73.08400  1.000 35.65000  ? 358  LEU C CA  1 
ATOM   15477 C C   . LEU C 1 381 ? 20.22900  48.86000  73.65000  1.000 36.37000  ? 358  LEU C C   1 
ATOM   15478 O O   . LEU C 1 381 ? 19.63800  49.94600  73.73500  1.000 36.65000  ? 358  LEU C O   1 
ATOM   15479 C CB  . LEU C 1 381 ? 21.62600  48.76900  71.55600  1.000 31.08000  ? 358  LEU C CB  1 
ATOM   15480 C CG  . LEU C 1 381 ? 20.89400  49.89800  70.82900  1.000 35.40000  ? 358  LEU C CG  1 
ATOM   15481 C CD1 . LEU C 1 381 ? 21.43700  51.26500  71.20600  1.000 32.52000  ? 358  LEU C CD1 1 
ATOM   15482 C CD2 . LEU C 1 381 ? 20.99600  49.68800  69.34500  1.000 34.39000  ? 358  LEU C CD2 1 
ATOM   15483 N N   . THR C 1 382 ? 19.67000  47.70300  74.03400  1.000 33.00000  ? 359  THR C N   1 
ATOM   15484 C CA  . THR C 1 382 ? 18.37200  47.67200  74.71200  1.000 35.45000  ? 359  THR C CA  1 
ATOM   15485 C C   . THR C 1 382 ? 18.35000  48.64300  75.88700  1.000 40.50000  ? 359  THR C C   1 
ATOM   15486 O O   . THR C 1 382 ? 17.43300  49.46300  76.02500  1.000 34.46000  ? 359  THR C O   1 
ATOM   15487 C CB  . THR C 1 382 ? 18.06400  46.25600  75.22400  1.000 34.21000  ? 359  THR C CB  1 
ATOM   15488 O OG1 . THR C 1 382 ? 18.20800  45.29800  74.16800  1.000 34.67000  ? 359  THR C OG1 1 
ATOM   15489 C CG2 . THR C 1 382 ? 16.64900  46.17500  75.81200  1.000 30.87000  ? 359  THR C CG2 1 
ATOM   15490 N N   . TYR C 1 383 ? 19.36800  48.55800  76.74900  1.000 37.04000  ? 360  TYR C N   1 
ATOM   15491 C CA  . TYR C 1 383 ? 19.38900  49.37300  77.95600  1.000 39.08000  ? 360  TYR C CA  1 
ATOM   15492 C C   . TYR C 1 383 ? 19.77800  50.81500  77.66800  1.000 38.77000  ? 360  TYR C C   1 
ATOM   15493 O O   . TYR C 1 383 ? 19.30100  51.72400  78.35900  1.000 34.14000  ? 360  TYR C O   1 
ATOM   15494 C CB  . TYR C 1 383 ? 20.32500  48.74400  78.98500  1.000 33.86000  ? 360  TYR C CB  1 
ATOM   15495 C CG  . TYR C 1 383 ? 19.78600  47.44600  79.54100  1.000 36.44000  ? 360  TYR C CG  1 
ATOM   15496 C CD1 . TYR C 1 383 ? 18.64800  47.43800  80.33600  1.000 34.37000  ? 360  TYR C CD1 1 
ATOM   15497 C CD2 . TYR C 1 383 ? 20.40500  46.23400  79.27300  1.000 34.12000  ? 360  TYR C CD2 1 
ATOM   15498 C CE1 . TYR C 1 383 ? 18.14600  46.26100  80.85800  1.000 35.89000  ? 360  TYR C CE1 1 
ATOM   15499 C CE2 . TYR C 1 383 ? 19.91200  45.05100  79.79000  1.000 34.39000  ? 360  TYR C CE2 1 
ATOM   15500 C CZ  . TYR C 1 383 ? 18.77300  45.07200  80.58100  1.000 33.74000  ? 360  TYR C CZ  1 
ATOM   15501 O OH  . TYR C 1 383 ? 18.26700  43.91100  81.10600  1.000 39.92000  ? 360  TYR C OH  1 
ATOM   15502 N N   . MET C 1 384 ? 20.62200  51.04200  76.65000  1.000 35.87000  ? 361  MET C N   1 
ATOM   15503 C CA  . MET C 1 384 ? 20.90900  52.39700  76.18700  1.000 35.02000  ? 361  MET C CA  1 
ATOM   15504 C C   . MET C 1 384 ? 19.65600  53.10300  75.68600  1.000 35.19000  ? 361  MET C C   1 
ATOM   15505 O O   . MET C 1 384 ? 19.56700  54.33700  75.74800  1.000 32.81000  ? 361  MET C O   1 
ATOM   15506 C CB  . MET C 1 384 ? 21.95000  52.36100  75.06600  1.000 33.47000  ? 361  MET C CB  1 
ATOM   15507 C CG  . MET C 1 384 ? 23.35700  52.02300  75.51800  1.000 32.97000  ? 361  MET C CG  1 
ATOM   15508 S SD  . MET C 1 384 ? 24.40700  51.65500  74.09300  1.000 35.57000  ? 361  MET C SD  1 
ATOM   15509 C CE  . MET C 1 384 ? 24.42800  53.24700  73.28700  1.000 29.72000  ? 361  MET C CE  1 
ATOM   15510 N N   . CYS C 1 385 ? 18.70200  52.34800  75.14000  1.000 32.29000  ? 362  CYS C N   1 
ATOM   15511 C CA  . CYS C 1 385 ? 17.45900  52.95600  74.67500  1.000 33.82000  ? 362  CYS C CA  1 
ATOM   15512 C C   . CYS C 1 385 ? 16.57800  53.35900  75.85100  1.000 29.59000  ? 362  CYS C C   1 
ATOM   15513 O O   . CYS C 1 385 ? 15.92200  54.40500  75.80900  1.000 29.59000  ? 362  CYS C O   1 
ATOM   15514 C CB  . CYS C 1 385 ? 16.72600  51.99300  73.74100  1.000 35.12000  ? 362  CYS C CB  1 
ATOM   15515 S SG  . CYS C 1 385 ? 17.55000  51.82000  72.12000  1.000 33.83000  ? 362  CYS C SG  1 
ATOM   15516 N N   . MET C 1 386 ? 16.57800  52.55800  76.91900  1.000 30.40000  ? 363  MET C N   1 
ATOM   15517 C CA  . MET C 1 386 ? 15.92700  52.97800  78.15700  1.000 30.49000  ? 363  MET C CA  1 
ATOM   15518 C C   . MET C 1 386 ? 16.60600  54.20500  78.76100  1.000 32.29000  ? 363  MET C C   1 
ATOM   15519 O O   . MET C 1 386 ? 15.92500  55.15600  79.16400  1.000 29.29000  ? 363  MET C O   1 
ATOM   15520 C CB  . MET C 1 386 ? 15.93000  51.83600  79.16100  1.000 31.13000  ? 363  MET C CB  1 
ATOM   15521 C CG  . MET C 1 386 ? 15.09400  50.65300  78.74700  1.000 32.12000  ? 363  MET C CG  1 
ATOM   15522 S SD  . MET C 1 386 ? 15.06000  49.42300  80.05600  1.000 37.95000  ? 363  MET C SD  1 
ATOM   15523 C CE  . MET C 1 386 ? 14.39300  48.02000  79.18200  1.000 38.41000  ? 363  MET C CE  1 
ATOM   15524 N N   . GLU C 1 387 ? 17.94900  54.19900  78.84600  1.000 36.25000  ? 364  GLU C N   1 
ATOM   15525 C CA  . GLU C 1 387 ? 18.66300  55.38000  79.33200  1.000 37.48000  ? 364  GLU C CA  1 
ATOM   15526 C C   . GLU C 1 387 ? 18.29300  56.60400  78.52900  1.000 34.14000  ? 364  GLU C C   1 
ATOM   15527 O O   . GLU C 1 387 ? 18.12500  57.70100  79.08400  1.000 38.32000  ? 364  GLU C O   1 
ATOM   15528 C CB  . GLU C 1 387 ? 20.17600  55.21100  79.23500  1.000 39.04000  ? 364  GLU C CB  1 
ATOM   15529 C CG  . GLU C 1 387 ? 20.76400  54.36100  80.26900  1.000 46.34000  ? 364  GLU C CG  1 
ATOM   15530 C CD  . GLU C 1 387 ? 20.72600  55.02800  81.61400  1.000 46.98000  ? 364  GLU C CD  1 
ATOM   15531 O OE1 . GLU C 1 387 ? 20.93800  56.25600  81.69000  1.000 49.44000  ? 364  GLU C OE1 1 
ATOM   15532 O OE2 . GLU C 1 387 ? 20.45200  54.31900  82.59700  1.000 54.66000  ? 364  GLU C OE2 1 
ATOM   15533 N N   . ALA C 1 388 ? 18.23100  56.45600  77.20600  1.000 31.58000  ? 365  ALA C N   1 
ATOM   15534 C CA  . ALA C 1 388 ? 18.01200  57.63400  76.38300  1.000 34.08000  ? 365  ALA C CA  1 
ATOM   15535 C C   . ALA C 1 388 ? 16.62600  58.21100  76.61300  1.000 37.05000  ? 365  ALA C C   1 
ATOM   15536 O O   . ALA C 1 388 ? 16.40800  59.41100  76.41600  1.000 33.73000  ? 365  ALA C O   1 
ATOM   15537 C CB  . ALA C 1 388 ? 18.22900  57.29700  74.90700  1.000 38.25000  ? 365  ALA C CB  1 
ATOM   15538 N N   . THR C 1 389 ? 15.67100  57.36100  76.99800  1.000 32.33000  ? 366  THR C N   1 
ATOM   15539 C CA  . THR C 1 389 ? 14.37000  57.86500  77.41700  1.000 36.53000  ? 366  THR C CA  1 
ATOM   15540 C C   . THR C 1 389 ? 14.48100  58.65500  78.71900  1.000 33.70000  ? 366  THR C C   1 
ATOM   15541 O O   . THR C 1 389 ? 13.86600  59.72000  78.85700  1.000 30.67000  ? 366  THR C O   1 
ATOM   15542 C CB  . THR C 1 389 ? 13.35500  56.72400  77.58000  1.000 32.06000  ? 366  THR C CB  1 
ATOM   15543 O OG1 . THR C 1 389 ? 13.18800  56.04500  76.33400  1.000 29.05000  ? 366  THR C OG1 1 
ATOM   15544 C CG2 . THR C 1 389 ? 11.99200  57.26200  78.02700  1.000 27.37000  ? 366  THR C CG2 1 
ATOM   15545 N N   . ALA C 1 390 ? 15.25900  58.15000  79.68700  1.000 33.24000  ? 367  ALA C N   1 
ATOM   15546 C CA  . ALA C 1 390 ? 15.47700  58.89000  80.93100  1.000 35.23000  ? 367  ALA C CA  1 
ATOM   15547 C C   . ALA C 1 390 ? 16.27600  60.16600  80.70100  1.000 37.51000  ? 367  ALA C C   1 
ATOM   15548 O O   . ALA C 1 390 ? 16.16000  61.11500  81.48500  1.000 34.65000  ? 367  ALA C O   1 
ATOM   15549 C CB  . ALA C 1 390 ? 16.18800  58.01300  81.96200  1.000 31.78000  ? 367  ALA C CB  1 
ATOM   15550 N N   . HIS C 1 391 ? 17.09300  60.21000  79.64500  1.000 33.94000  ? 368  HIS C N   1 
ATOM   15551 C CA  . HIS C 1 391 ? 17.88000  61.40400  79.37400  1.000 32.63000  ? 368  HIS C CA  1 
ATOM   15552 C C   . HIS C 1 391 ? 17.03700  62.51000  78.76100  1.000 37.13000  ? 368  HIS C C   1 
ATOM   15553 O O   . HIS C 1 391 ? 17.23100  63.68800  79.08200  1.000 33.35000  ? 368  HIS C O   1 
ATOM   15554 C CB  . HIS C 1 391 ? 19.04800  61.08500  78.43800  1.000 34.77000  ? 368  HIS C CB  1 
ATOM   15555 C CG  . HIS C 1 391 ? 20.20900  60.42800  79.11300  1.000 33.29000  ? 368  HIS C CG  1 
ATOM   15556 N ND1 . HIS C 1 391 ? 21.38600  60.14500  78.45400  1.000 33.06000  ? 368  HIS C ND1 1 
ATOM   15557 C CD2 . HIS C 1 391 ? 20.37300  59.98600  80.38200  1.000 37.15000  ? 368  HIS C CD2 1 
ATOM   15558 C CE1 . HIS C 1 391 ? 22.23000  59.57000  79.29400  1.000 37.11000  ? 368  HIS C CE1 1 
ATOM   15559 N NE2 . HIS C 1 391 ? 21.63800  59.45800  80.47000  1.000 32.19000  ? 368  HIS C NE2 1 
ATOM   15560 N N   . VAL C 1 392 ? 16.10400  62.15700  77.87900  1.000 31.00000  ? 369  VAL C N   1 
ATOM   15561 C CA  . VAL C 1 392 ? 15.44700  63.13100  77.01500  1.000 29.59000  ? 369  VAL C CA  1 
ATOM   15562 C C   . VAL C 1 392 ? 14.04600  63.47800  77.51100  1.000 37.31000  ? 369  VAL C C   1 
ATOM   15563 O O   . VAL C 1 392 ? 13.64300  64.63800  77.44300  1.000 35.05000  ? 369  VAL C O   1 
ATOM   15564 C CB  . VAL C 1 392 ? 15.42500  62.61500  75.55800  1.000 35.01000  ? 369  VAL C CB  1 
ATOM   15565 C CG1 . VAL C 1 392 ? 14.63900  63.55900  74.65300  1.000 28.92000  ? 369  VAL C CG1 1 
ATOM   15566 C CG2 . VAL C 1 392 ? 16.86200  62.44600  75.03500  1.000 35.42000  ? 369  VAL C CG2 1 
ATOM   15567 N N   . ARG C 1 393 ? 13.28700  62.48900  77.99600  1.000 33.63000  ? 370  ARG C N   1 
ATOM   15568 C CA  . ARG C 1 393 ? 12.00200  62.72000  78.67200  1.000 30.13000  ? 370  ARG C CA  1 
ATOM   15569 C C   . ARG C 1 393 ? 11.02700  63.55400  77.83500  1.000 34.15000  ? 370  ARG C C   1 
ATOM   15570 O O   . ARG C 1 393 ? 10.28600  64.38600  78.36200  1.000 35.57000  ? 370  ARG C O   1 
ATOM   15571 C CB  . ARG C 1 393 ? 12.22500  63.38000  80.03200  1.000 30.82000  ? 370  ARG C CB  1 
ATOM   15572 C CG  . ARG C 1 393 ? 13.26100  62.65500  80.86700  1.000 39.01000  ? 370  ARG C CG  1 
ATOM   15573 C CD  . ARG C 1 393 ? 13.29000  63.07700  82.33300  1.000 37.62000  ? 370  ARG C CD  1 
ATOM   15574 N NE  . ARG C 1 393 ? 14.37400  62.35800  83.00000  1.000 42.37000  ? 370  ARG C NE  1 
ATOM   15575 C CZ  . ARG C 1 393 ? 14.47200  62.14900  84.30800  1.000 43.30000  ? 370  ARG C CZ  1 
ATOM   15576 N NH1 . ARG C 1 393 ? 13.53500  62.60600  85.13000  1.000 51.69000  ? 370  ARG C NH1 1 
ATOM   15577 N NH2 . ARG C 1 393 ? 15.51000  61.46700  84.78800  1.000 38.42000  ? 370  ARG C NH2 1 
ATOM   15578 N N   . LEU C 1 394 ? 11.02000  63.34900  76.52500  1.000 29.54000  ? 371  LEU C N   1 
ATOM   15579 C CA  . LEU C 1 394 ? 10.06800  64.00800  75.64600  1.000 26.19000  ? 371  LEU C CA  1 
ATOM   15580 C C   . LEU C 1 394 ? 8.99100   63.01700  75.19900  1.000 30.95000  ? 371  LEU C C   1 
ATOM   15581 O O   . LEU C 1 394 ? 9.07200   61.82300  75.50700  1.000 31.97000  ? 371  LEU C O   1 
ATOM   15582 C CB  . LEU C 1 394 ? 10.79400  64.62100  74.44700  1.000 32.09000  ? 371  LEU C CB  1 
ATOM   15583 C CG  . LEU C 1 394 ? 11.69700  65.83300  74.70400  1.000 31.09000  ? 371  LEU C CG  1 
ATOM   15584 C CD1 . LEU C 1 394 ? 12.41000  66.20200  73.39900  1.000 35.88000  ? 371  LEU C CD1 1 
ATOM   15585 C CD2 . LEU C 1 394 ? 10.93500  67.02600  75.23200  1.000 28.05000  ? 371  LEU C CD2 1 
ATOM   15586 N N   . PRO C 1 395 ? 7.93300   63.48100  74.51400  1.000 25.06000  ? 372  PRO C N   1 
ATOM   15587 C CA  . PRO C 1 395 ? 6.84100   62.54500  74.17600  1.000 27.41000  ? 372  PRO C CA  1 
ATOM   15588 C C   . PRO C 1 395 ? 7.26100   61.44000  73.22100  1.000 29.13000  ? 372  PRO C C   1 
ATOM   15589 O O   . PRO C 1 395 ? 6.75200   60.31900  73.33200  1.000 28.43000  ? 372  PRO C O   1 
ATOM   15590 C CB  . PRO C 1 395 ? 5.77000   63.45100  73.55100  1.000 30.85000  ? 372  PRO C CB  1 
ATOM   15591 C CG  . PRO C 1 395 ? 6.04400   64.81500  74.10600  1.000 27.15000  ? 372  PRO C CG  1 
ATOM   15592 C CD  . PRO C 1 395 ? 7.55300   64.87200  74.19800  1.000 28.87000  ? 372  PRO C CD  1 
ATOM   15593 N N   . GLN C 1 396 ? 8.19500   61.71400  72.30000  1.000 28.38000  ? 373  GLN C N   1 
ATOM   15594 C CA  . GLN C 1 396 ? 8.64300   60.71300  71.33800  1.000 28.63000  ? 373  GLN C CA  1 
ATOM   15595 C C   . GLN C 1 396 ? 10.04200  60.20900  71.68500  1.000 33.63000  ? 373  GLN C C   1 
ATOM   15596 O O   . GLN C 1 396 ? 10.79500  60.89200  72.38800  1.000 31.97000  ? 373  GLN C O   1 
ATOM   15597 C CB  . GLN C 1 396 ? 8.63200   61.28800  69.91600  1.000 28.41000  ? 373  GLN C CB  1 
ATOM   15598 C CG  . GLN C 1 396 ? 7.23400   61.58200  69.44900  1.000 28.34000  ? 373  GLN C CG  1 
ATOM   15599 C CD  . GLN C 1 396 ? 6.44600   60.32100  69.14400  1.000 34.89000  ? 373  GLN C CD  1 
ATOM   15600 O OE1 . GLN C 1 396 ? 6.83500   59.54000  68.29200  1.000 32.09000  ? 373  GLN C OE1 1 
ATOM   15601 N NE2 . GLN C 1 396 ? 5.37400   60.08500  69.88500  1.000 26.08000  ? 373  GLN C NE2 1 
ATOM   15602 N N   . PRO C 1 397 ? 10.40700  58.98200  71.25600  1.000 35.55000  ? 374  PRO C N   1 
ATOM   15603 C CA  . PRO C 1 397 ? 9.53900   58.02700  70.54300  1.000 31.31000  ? 374  PRO C CA  1 
ATOM   15604 C C   . PRO C 1 397 ? 8.44800   57.47200  71.44900  1.000 32.22000  ? 374  PRO C C   1 
ATOM   15605 O O   . PRO C 1 397 ? 8.52900   57.64000  72.66700  1.000 28.50000  ? 374  PRO C O   1 
ATOM   15606 C CB  . PRO C 1 397 ? 10.50300  56.91000  70.13800  1.000 31.76000  ? 374  PRO C CB  1 
ATOM   15607 C CG  . PRO C 1 397 ? 11.54700  56.92500  71.24800  1.000 35.43000  ? 374  PRO C CG  1 
ATOM   15608 C CD  . PRO C 1 397 ? 11.71500  58.39000  71.60600  1.000 30.11000  ? 374  PRO C CD  1 
ATOM   15609 N N   . SER C 1 398 ? 7.43200   56.83300  70.88100  1.000 29.34000  ? 375  SER C N   1 
ATOM   15610 C CA  . SER C 1 398 ? 6.52100   56.07500  71.73800  1.000 25.19000  ? 375  SER C CA  1 
ATOM   15611 C C   . SER C 1 398 ? 7.25400   54.79000  72.09600  1.000 30.14000  ? 375  SER C C   1 
ATOM   15612 O O   . SER C 1 398 ? 7.19700   53.78500  71.38500  1.000 24.97000  ? 375  SER C O   1 
ATOM   15613 C CB  . SER C 1 398 ? 5.18300   55.83400  71.05100  1.000 29.45000  ? 375  SER C CB  1 
ATOM   15614 O OG  . SER C 1 398 ? 4.58200   57.07300  70.66800  1.000 28.49000  ? 375  SER C OG  1 
ATOM   15615 N N   . PHE C 1 399 ? 7.96200   54.84100  73.21600  1.000 28.02000  ? 376  PHE C N   1 
ATOM   15616 C CA  . PHE C 1 399 ? 8.90100   53.80000  73.59900  1.000 32.01000  ? 376  PHE C CA  1 
ATOM   15617 C C   . PHE C 1 399 ? 8.17100   52.62700  74.25000  1.000 33.33000  ? 376  PHE C C   1 
ATOM   15618 O O   . PHE C 1 399 ? 7.24300   52.82200  75.03900  1.000 26.70000  ? 376  PHE C O   1 
ATOM   15619 C CB  . PHE C 1 399 ? 9.94800   54.40000  74.54900  1.000 25.14000  ? 376  PHE C CB  1 
ATOM   15620 C CG  . PHE C 1 399 ? 11.03600  53.44900  74.96000  1.000 30.92000  ? 376  PHE C CG  1 
ATOM   15621 C CD1 . PHE C 1 399 ? 11.93200  52.94300  74.02600  1.000 32.72000  ? 376  PHE C CD1 1 
ATOM   15622 C CD2 . PHE C 1 399 ? 11.19000  53.09200  76.29700  1.000 33.29000  ? 376  PHE C CD2 1 
ATOM   15623 C CE1 . PHE C 1 399 ? 12.94600  52.07000  74.41300  1.000 30.05000  ? 376  PHE C CE1 1 
ATOM   15624 C CE2 . PHE C 1 399 ? 12.20400  52.22500  76.69400  1.000 30.14000  ? 376  PHE C CE2 1 
ATOM   15625 C CZ  . PHE C 1 399 ? 13.08000  51.71000  75.75300  1.000 29.60000  ? 376  PHE C CZ  1 
ATOM   15626 N N   . SER C 1 400 ? 8.60500   51.40100  73.92700  1.000 28.24000  ? 377  SER C N   1 
ATOM   15627 C CA  . SER C 1 400 ? 7.91000   50.20100  74.38600  1.000 25.26000  ? 377  SER C CA  1 
ATOM   15628 C C   . SER C 1 400 ? 8.90000   49.08300  74.67800  1.000 29.46000  ? 377  SER C C   1 
ATOM   15629 O O   . SER C 1 400 ? 10.05100  49.09900  74.22600  1.000 29.12000  ? 377  SER C O   1 
ATOM   15630 C CB  . SER C 1 400 ? 6.88800   49.72300  73.35200  1.000 28.78000  ? 377  SER C CB  1 
ATOM   15631 O OG  . SER C 1 400 ? 6.16600   50.81500  72.82400  1.000 26.49000  ? 377  SER C OG  1 
ATOM   15632 N N   . ILE C 1 401 ? 8.43600   48.10700  75.44400  1.000 26.55000  ? 378  ILE C N   1 
ATOM   15633 C CA  . ILE C 1 401 ? 9.18300   46.88400  75.68900  1.000 30.13000  ? 378  ILE C CA  1 
ATOM   15634 C C   . ILE C 1 401 ? 8.30200   45.69200  75.34800  1.000 33.44000  ? 378  ILE C C   1 
ATOM   15635 O O   . ILE C 1 401 ? 7.10200   45.68200  75.64600  1.000 29.36000  ? 378  ILE C O   1 
ATOM   15636 C CB  . ILE C 1 401 ? 9.69600   46.77000  77.14400  1.000 30.62000  ? 378  ILE C CB  1 
ATOM   15637 C CG1 . ILE C 1 401 ? 8.54300   46.90700  78.15000  1.000 32.77000  ? 378  ILE C CG1 1 
ATOM   15638 C CG2 . ILE C 1 401 ? 10.81600  47.78200  77.39900  1.000 28.76000  ? 378  ILE C CG2 1 
ATOM   15639 C CD1 . ILE C 1 401 ? 8.85500   46.30500  79.50800  1.000 29.69000  ? 378  ILE C CD1 1 
ATOM   15640 N N   . ARG C 1 402 ? 8.90500   44.68700  74.72100  1.000 27.87000  ? 379  ARG C N   1 
ATOM   15641 C CA  . ARG C 1 402 ? 8.30200   43.37200  74.59000  1.000 27.05000  ? 379  ARG C CA  1 
ATOM   15642 C C   . ARG C 1 402 ? 8.63600   42.54500  75.82500  1.000 30.92000  ? 379  ARG C C   1 
ATOM   15643 O O   . ARG C 1 402 ? 9.70600   42.69800  76.41800  1.000 30.36000  ? 379  ARG C O   1 
ATOM   15644 C CB  . ARG C 1 402 ? 8.79800   42.67600  73.31600  1.000 25.01000  ? 379  ARG C CB  1 
ATOM   15645 C CG  . ARG C 1 402 ? 8.17100   43.20800  72.03800  1.000 28.60000  ? 379  ARG C CG  1 
ATOM   15646 C CD  . ARG C 1 402 ? 8.72500   42.49200  70.79700  1.000 25.99000  ? 379  ARG C CD  1 
ATOM   15647 N NE  . ARG C 1 402 ? 8.71900   41.04000  70.97700  1.000 24.23000  ? 379  ARG C NE  1 
ATOM   15648 C CZ  . ARG C 1 402 ? 9.17900   40.17200  70.07600  1.000 27.89000  ? 379  ARG C CZ  1 
ATOM   15649 N NH1 . ARG C 1 402 ? 9.68900   40.60400  68.93000  1.000 27.40000  ? 379  ARG C NH1 1 
ATOM   15650 N NH2 . ARG C 1 402 ? 9.13500   38.87100  70.32600  1.000 26.01000  ? 379  ARG C NH2 1 
ATOM   15651 N N   . VAL C 1 403 ? 7.69200   41.68300  76.22000  1.000 24.75000  ? 380  VAL C N   1 
ATOM   15652 C CA  . VAL C 1 403 ? 7.81000   40.80800  77.38300  1.000 28.16000  ? 380  VAL C CA  1 
ATOM   15653 C C   . VAL C 1 403 ? 7.38400   39.39700  76.97100  1.000 28.24000  ? 380  VAL C C   1 
ATOM   15654 O O   . VAL C 1 403 ? 6.39500   39.22500  76.24700  1.000 26.70000  ? 380  VAL C O   1 
ATOM   15655 C CB  . VAL C 1 403 ? 6.93800   41.32500  78.55900  1.000 27.92000  ? 380  VAL C CB  1 
ATOM   15656 C CG1 . VAL C 1 403 ? 7.06600   40.44100  79.78700  1.000 28.42000  ? 380  VAL C CG1 1 
ATOM   15657 C CG2 . VAL C 1 403 ? 7.28400   42.78900  78.87500  1.000 23.83000  ? 380  VAL C CG2 1 
ATOM   15658 N N   . TRP C 1 404 ? 8.13700   38.39200  77.42400  1.000 29.39000  ? 381  TRP C N   1 
ATOM   15659 C CA  . TRP C 1 404 ? 7.83000   36.98200  77.18700  1.000 32.84000  ? 381  TRP C CA  1 
ATOM   15660 C C   . TRP C 1 404 ? 8.31100   36.20800  78.40800  1.000 29.70000  ? 381  TRP C C   1 
ATOM   15661 O O   . TRP C 1 404 ? 8.86800   36.79500  79.33900  1.000 33.05000  ? 381  TRP C O   1 
ATOM   15662 C CB  . TRP C 1 404 ? 8.46200   36.48600  75.87900  1.000 30.91000  ? 381  TRP C CB  1 
ATOM   15663 C CG  . TRP C 1 404 ? 9.96200   36.31100  75.92200  1.000 33.31000  ? 381  TRP C CG  1 
ATOM   15664 C CD1 . TRP C 1 404 ? 10.90000  37.29900  76.03100  1.000 33.36000  ? 381  TRP C CD1 1 
ATOM   15665 C CD2 . TRP C 1 404 ? 10.68900  35.07700  75.81500  1.000 33.38000  ? 381  TRP C CD2 1 
ATOM   15666 N NE1 . TRP C 1 404 ? 12.16500  36.75600  76.02600  1.000 30.96000  ? 381  TRP C NE1 1 
ATOM   15667 C CE2 . TRP C 1 404 ? 12.06300  35.39500  75.88700  1.000 32.61000  ? 381  TRP C CE2 1 
ATOM   15668 C CE3 . TRP C 1 404 ? 10.31200  33.73500  75.66800  1.000 33.75000  ? 381  TRP C CE3 1 
ATOM   15669 C CZ2 . TRP C 1 404 ? 13.06300  34.41700  75.82100  1.000 37.62000  ? 381  TRP C CZ2 1 
ATOM   15670 C CZ3 . TRP C 1 404 ? 11.30700  32.76700  75.60200  1.000 35.73000  ? 381  TRP C CZ3 1 
ATOM   15671 C CH2 . TRP C 1 404 ? 12.66400  33.11200  75.68500  1.000 35.48000  ? 381  TRP C CH2 1 
ATOM   15672 N N   . GLN C 1 405 ? 8.07000   34.88700  78.42600  1.000 30.96000  ? 382  GLN C N   1 
ATOM   15673 C CA  . GLN C 1 405 ? 8.36200   34.11700  79.63900  1.000 33.01000  ? 382  GLN C CA  1 
ATOM   15674 C C   . GLN C 1 405 ? 9.84100   34.13100  79.98000  1.000 32.65000  ? 382  GLN C C   1 
ATOM   15675 O O   . GLN C 1 405 ? 10.20000  33.93900  81.14700  1.000 33.89000  ? 382  GLN C O   1 
ATOM   15676 C CB  . GLN C 1 405 ? 7.90700   32.65900  79.52800  1.000 34.87000  ? 382  GLN C CB  1 
ATOM   15677 C CG  . GLN C 1 405 ? 6.41100   32.43800  79.57400  1.000 50.42000  ? 382  GLN C CG  1 
ATOM   15678 C CD  . GLN C 1 405 ? 5.74200   32.93300  80.84300  1.000 44.52000  ? 382  GLN C CD  1 
ATOM   15679 O OE1 . GLN C 1 405 ? 6.28800   32.82100  81.94300  1.000 51.55000  ? 382  GLN C OE1 1 
ATOM   15680 N NE2 . GLN C 1 405 ? 4.54500   33.49400  80.68800  1.000 49.94000  ? 382  GLN C NE2 1 
ATOM   15681 N N   . GLY C 1 406 ? 10.70600  34.31300  78.98300  1.000 31.45000  ? 383  GLY C N   1 
ATOM   15682 C CA  . GLY C 1 406 ? 12.13800  34.34700  79.18200  1.000 33.92000  ? 383  GLY C CA  1 
ATOM   15683 C C   . GLY C 1 406 ? 12.72500  35.72700  79.37500  1.000 36.62000  ? 383  GLY C C   1 
ATOM   15684 O O   . GLY C 1 406 ? 13.95200  35.86000  79.39300  1.000 38.12000  ? 383  GLY C O   1 
ATOM   15685 N N   . THR C 1 407 ? 11.89300  36.75900  79.51100  1.000 34.83000  ? 384  THR C N   1 
ATOM   15686 C CA  . THR C 1 407 ? 12.40500  38.09600  79.77300  1.000 29.07000  ? 384  THR C CA  1 
ATOM   15687 C C   . THR C 1 407 ? 13.25100  38.07000  81.04800  1.000 30.88000  ? 384  THR C C   1 
ATOM   15688 O O   . THR C 1 407 ? 12.78700  37.56400  82.07900  1.000 33.44000  ? 384  THR C O   1 
ATOM   15689 C CB  . THR C 1 407 ? 11.24900  39.09700  79.91500  1.000 30.58000  ? 384  THR C CB  1 
ATOM   15690 O OG1 . THR C 1 407 ? 10.61100  39.32200  78.64600  1.000 31.62000  ? 384  THR C OG1 1 
ATOM   15691 C CG2 . THR C 1 407 ? 11.74400  40.40700  80.47200  1.000 34.18000  ? 384  THR C CG2 1 
ATOM   15692 N N   . PRO C 1 408 ? 14.49300  38.55500  81.01100  1.000 28.74000  ? 385  PRO C N   1 
ATOM   15693 C CA  . PRO C 1 408 ? 15.29300  38.62400  82.23900  1.000 35.73000  ? 385  PRO C CA  1 
ATOM   15694 C C   . PRO C 1 408 ? 14.64700  39.56100  83.24900  1.000 35.28000  ? 385  PRO C C   1 
ATOM   15695 O O   . PRO C 1 408 ? 14.05500  40.58000  82.88300  1.000 31.80000  ? 385  PRO C O   1 
ATOM   15696 C CB  . PRO C 1 408 ? 16.64600  39.17200  81.75700  1.000 36.78000  ? 385  PRO C CB  1 
ATOM   15697 C CG  . PRO C 1 408 ? 16.66200  38.96600  80.28200  1.000 35.92000  ? 385  PRO C CG  1 
ATOM   15698 C CD  . PRO C 1 408 ? 15.22800  39.07500  79.84300  1.000 31.25000  ? 385  PRO C CD  1 
ATOM   15699 N N   . ASP C 1 409 ? 14.75400  39.19700  84.53000  1.000 37.44000  ? 386  ASP C N   1 
ATOM   15700 C CA  . ASP C 1 409 ? 14.20800  40.05300  85.58000  1.000 36.99000  ? 386  ASP C CA  1 
ATOM   15701 C C   . ASP C 1 409 ? 14.87400  41.41800  85.56900  1.000 41.31000  ? 386  ASP C C   1 
ATOM   15702 O O   . ASP C 1 409 ? 14.22500  42.43800  85.83400  1.000 40.39000  ? 386  ASP C O   1 
ATOM   15703 C CB  . ASP C 1 409 ? 14.36800  39.38700  86.94600  1.000 41.46000  ? 386  ASP C CB  1 
ATOM   15704 C CG  . ASP C 1 409 ? 13.45900  38.19300  87.11400  1.000 47.91000  ? 386  ASP C CG  1 
ATOM   15705 O OD1 . ASP C 1 409 ? 12.43800  38.12400  86.39700  1.000 54.17000  ? 386  ASP C OD1 1 
ATOM   15706 O OD2 . ASP C 1 409 ? 13.75800  37.32600  87.96300  1.000 55.50000  ? 386  ASP C OD2 1 
ATOM   15707 N N   . GLU C 1 410 ? 16.17600  41.45000  85.26200  1.000 39.98000  ? 387  GLU C N   1 
ATOM   15708 C CA  . GLU C 1 410 ? 16.91300  42.70500  85.15600  1.000 37.17000  ? 387  GLU C CA  1 
ATOM   15709 C C   . GLU C 1 410 ? 16.23000  43.69100  84.21400  1.000 39.07000  ? 387  GLU C C   1 
ATOM   15710 O O   . GLU C 1 410 ? 16.19900  44.89900  84.47600  1.000 33.44000  ? 387  GLU C O   1 
ATOM   15711 C CB  . GLU C 1 410 ? 18.34300  42.41900  84.68000  1.000 38.23000  ? 387  GLU C CB  1 
ATOM   15712 C CG  . GLU C 1 410 ? 19.25800  43.61900  84.78900  1.000 55.66000  ? 387  GLU C CG  1 
ATOM   15713 C CD  . GLU C 1 410 ? 20.62400  43.38800  84.16700  1.000 66.48000  ? 387  GLU C CD  1 
ATOM   15714 O OE1 . GLU C 1 410 ? 21.08500  42.22300  84.14800  1.000 69.12000  ? 387  GLU C OE1 1 
ATOM   15715 O OE2 . GLU C 1 410 ? 21.24000  44.37600  83.70400  1.000 74.05000  ? 387  GLU C OE2 1 
ATOM   15716 N N   . PHE C 1 411 ? 15.69000  43.19500  83.09900  1.000 35.04000  ? 388  PHE C N   1 
ATOM   15717 C CA  . PHE C 1 411 ? 15.14200  44.08700  82.07900  1.000 35.42000  ? 388  PHE C CA  1 
ATOM   15718 C C   . PHE C 1 411 ? 13.72700  44.52900  82.45600  1.000 32.37000  ? 388  PHE C C   1 
ATOM   15719 O O   . PHE C 1 411 ? 13.39000  45.70700  82.30700  1.000 30.65000  ? 388  PHE C O   1 
ATOM   15720 C CB  . PHE C 1 411 ? 15.24800  43.37600  80.71700  1.000 38.04000  ? 388  PHE C CB  1 
ATOM   15721 C CG  . PHE C 1 411 ? 14.27500  43.80700  79.64500  1.000 37.35000  ? 388  PHE C CG  1 
ATOM   15722 C CD1 . PHE C 1 411 ? 14.65900  44.70100  78.64800  1.000 50.64000  ? 388  PHE C CD1 1 
ATOM   15723 C CD2 . PHE C 1 411 ? 13.03800  43.22400  79.54900  1.000 46.11000  ? 388  PHE C CD2 1 
ATOM   15724 C CE1 . PHE C 1 411 ? 13.77000  45.05100  77.63600  1.000 50.86000  ? 388  PHE C CE1 1 
ATOM   15725 C CE2 . PHE C 1 411 ? 12.15400  43.56400  78.54600  1.000 42.27000  ? 388  PHE C CE2 1 
ATOM   15726 C CZ  . PHE C 1 411 ? 12.52000  44.47700  77.59000  1.000 37.61000  ? 388  PHE C CZ  1 
ATOM   15727 N N   . LEU C 1 412 ? 12.90500  43.62700  83.00000  1.000 33.25000  ? 389  LEU C N   1 
ATOM   15728 C CA  . LEU C 1 412 ? 11.58800  44.04600  83.48400  1.000 36.79000  ? 389  LEU C CA  1 
ATOM   15729 C C   . LEU C 1 412 ? 11.71500  45.05000  84.62500  1.000 35.70000  ? 389  LEU C C   1 
ATOM   15730 O O   . LEU C 1 412 ? 11.02600  46.07700  84.64000  1.000 36.10000  ? 389  LEU C O   1 
ATOM   15731 C CB  . LEU C 1 412 ? 10.76000  42.83900  83.92500  1.000 33.61000  ? 389  LEU C CB  1 
ATOM   15732 C CG  . LEU C 1 412 ? 9.33300   43.18500  84.36400  1.000 33.03000  ? 389  LEU C CG  1 
ATOM   15733 C CD1 . LEU C 1 412 ? 8.60700   43.87400  83.21900  1.000 30.44000  ? 389  LEU C CD1 1 
ATOM   15734 C CD2 . LEU C 1 412 ? 8.57500   41.95600  84.83800  1.000 39.48000  ? 389  LEU C CD2 1 
ATOM   15735 N N   . TYR C 1 413 ? 12.59800  44.77600  85.59100  1.000 37.51000  ? 390  TYR C N   1 
ATOM   15736 C CA  . TYR C 1 413 ? 12.75700  45.70000  86.71200  1.000 37.96000  ? 390  TYR C CA  1 
ATOM   15737 C C   . TYR C 1 413 ? 13.33500  47.03200  86.24700  1.000 34.98000  ? 390  TYR C C   1 
ATOM   15738 O O   . TYR C 1 413 ? 12.92400  48.09300  86.72600  1.000 36.48000  ? 390  TYR C O   1 
ATOM   15739 C CB  . TYR C 1 413 ? 13.62400  45.07100  87.80600  1.000 41.05000  ? 390  TYR C CB  1 
ATOM   15740 C CG  . TYR C 1 413 ? 12.90200  44.03600  88.64900  1.000 45.30000  ? 390  TYR C CG  1 
ATOM   15741 C CD1 . TYR C 1 413 ? 11.55900  44.19700  88.99600  1.000 44.29000  ? 390  TYR C CD1 1 
ATOM   15742 C CD2 . TYR C 1 413 ? 13.55000  42.87600  89.06800  1.000 45.41000  ? 390  TYR C CD2 1 
ATOM   15743 C CE1 . TYR C 1 413 ? 10.89200  43.24200  89.76400  1.000 48.66000  ? 390  TYR C CE1 1 
ATOM   15744 C CE2 . TYR C 1 413 ? 12.89200  41.91800  89.83700  1.000 49.62000  ? 390  TYR C CE2 1 
ATOM   15745 C CZ  . TYR C 1 413 ? 11.56300  42.10500  90.17800  1.000 44.62000  ? 390  TYR C CZ  1 
ATOM   15746 O OH  . TYR C 1 413 ? 10.91000  41.16000  90.93200  1.000 53.37000  ? 390  TYR C OH  1 
ATOM   15747 N N   . ARG C 1 414 ? 14.26900  47.00300  85.29700  1.000 35.80000  ? 391  ARG C N   1 
ATOM   15748 C CA  . ARG C 1 414 ? 14.81500  48.25300  84.78300  1.000 33.06000  ? 391  ARG C CA  1 
ATOM   15749 C C   . ARG C 1 414 ? 13.75400  49.04800  84.03700  1.000 36.58000  ? 391  ARG C C   1 
ATOM   15750 O O   . ARG C 1 414 ? 13.72500  50.28200  84.11600  1.000 37.23000  ? 391  ARG C O   1 
ATOM   15751 C CB  . ARG C 1 414 ? 16.00900  47.97400  83.87400  1.000 35.81000  ? 391  ARG C CB  1 
ATOM   15752 C CG  . ARG C 1 414 ? 16.67400  49.23200  83.36300  1.000 36.23000  ? 391  ARG C CG  1 
ATOM   15753 C CD  . ARG C 1 414 ? 17.29700  50.03400  84.50400  1.000 41.27000  ? 391  ARG C CD  1 
ATOM   15754 N NE  . ARG C 1 414 ? 18.07200  51.17300  84.01400  1.000 42.04000  ? 391  ARG C NE  1 
ATOM   15755 C CZ  . ARG C 1 414 ? 18.55200  52.13900  84.79100  1.000 50.65000  ? 391  ARG C CZ  1 
ATOM   15756 N NH1 . ARG C 1 414 ? 18.33200  52.10600  86.10000  1.000 47.23000  ? 391  ARG C NH1 1 
ATOM   15757 N NH2 . ARG C 1 414 ? 19.25200  53.13700  84.26300  1.000 45.94000  ? 391  ARG C NH2 1 
ATOM   15758 N N   . ALA C 1 415 ? 12.87200  48.35500  83.30700  1.000 34.54000  ? 392  ALA C N   1 
ATOM   15759 C CA  . ALA C 1 415 ? 11.80200  49.02600  82.57100  1.000 35.43000  ? 392  ALA C CA  1 
ATOM   15760 C C   . ALA C 1 415 ? 10.78900  49.66800  83.51500  1.000 31.24000  ? 392  ALA C C   1 
ATOM   15761 O O   . ALA C 1 415 ? 10.31200  50.78200  83.25500  1.000 31.35000  ? 392  ALA C O   1 
ATOM   15762 C CB  . ALA C 1 415 ? 11.10400  48.02400  81.65000  1.000 32.68000  ? 392  ALA C CB  1 
ATOM   15763 N N   . CYS C 1 416 ? 10.42800  48.95800  84.59700  1.000 30.60000  ? 393  CYS C N   1 
ATOM   15764 C CA  . CYS C 1 416 ? 9.51500   49.50000  85.60600  1.000 35.34000  ? 393  CYS C CA  1 
ATOM   15765 C C   . CYS C 1 416 ? 10.10700  50.70900  86.30600  1.000 36.72000  ? 393  CYS C C   1 
ATOM   15766 O O   . CYS C 1 416 ? 9.38900   51.66000  86.64400  1.000 32.33000  ? 393  CYS C O   1 
ATOM   15767 C CB  . CYS C 1 416 ? 9.18100   48.43200  86.64700  1.000 31.18000  ? 393  CYS C CB  1 
ATOM   15768 S SG  . CYS C 1 416 ? 8.23100   47.01700  86.07000  1.000 34.97000  ? 393  CYS C SG  1 
ATOM   15769 N N   . GLU C 1 417 ? 11.40300  50.66000  86.58100  1.000 34.33000  ? 394  GLU C N   1 
ATOM   15770 C CA  . GLU C 1 417 ? 12.07700  51.80200  87.16900  1.000 37.99000  ? 394  GLU C CA  1 
ATOM   15771 C C   . GLU C 1 417 ? 12.03900  53.00000  86.22400  1.000 36.84000  ? 394  GLU C C   1 
ATOM   15772 O O   . GLU C 1 417 ? 11.90000  54.14700  86.66800  1.000 36.19000  ? 394  GLU C O   1 
ATOM   15773 C CB  . GLU C 1 417 ? 13.49300  51.37100  87.55600  1.000 41.03000  ? 394  GLU C CB  1 
ATOM   15774 C CG  . GLU C 1 417 ? 14.58500  52.39300  87.53900  1.000 48.59000  ? 394  GLU C CG  1 
ATOM   15775 C CD  . GLU C 1 417 ? 15.79200  51.91300  88.34000  1.000 55.19000  ? 394  GLU C CD  1 
ATOM   15776 O OE1 . GLU C 1 417 ? 15.58900  51.24600  89.37300  1.000 58.28000  ? 394  GLU C OE1 1 
ATOM   15777 O OE2 . GLU C 1 417 ? 16.94100  52.14100  87.90500  1.000 63.06000  ? 394  GLU C OE2 1 
ATOM   15778 N N   . LEU C 1 418 ? 12.07600  52.75500  84.91400  1.000 33.06000  ? 395  LEU C N   1 
ATOM   15779 C CA  . LEU C 1 418 ? 11.87000  53.84800  83.96900  1.000 31.60000  ? 395  LEU C CA  1 
ATOM   15780 C C   . LEU C 1 418 ? 10.41900  54.33500  83.97800  1.000 35.90000  ? 395  LEU C C   1 
ATOM   15781 O O   . LEU C 1 418 ? 10.17300  55.54600  83.88400  1.000 29.70000  ? 395  LEU C O   1 
ATOM   15782 C CB  . LEU C 1 418 ? 12.29300  53.41500  82.56900  1.000 27.76000  ? 395  LEU C CB  1 
ATOM   15783 C CG  . LEU C 1 418 ? 12.15300  54.46800  81.47800  1.000 29.70000  ? 395  LEU C CG  1 
ATOM   15784 C CD1 . LEU C 1 418 ? 12.80800  55.76200  81.91100  1.000 33.15000  ? 395  LEU C CD1 1 
ATOM   15785 C CD2 . LEU C 1 418 ? 12.78700  53.94900  80.18200  1.000 28.61000  ? 395  LEU C CD2 1 
ATOM   15786 N N   . VAL C 1 419 ? 9.44700   53.41500  84.08300  1.000 30.82000  ? 396  VAL C N   1 
ATOM   15787 C CA  . VAL C 1 419 ? 8.03600   53.81500  84.10400  1.000 33.89000  ? 396  VAL C CA  1 
ATOM   15788 C C   . VAL C 1 419 ? 7.76000   54.68200  85.32000  1.000 32.78000  ? 396  VAL C C   1 
ATOM   15789 O O   . VAL C 1 419 ? 6.93500   55.60400  85.27300  1.000 32.28000  ? 396  VAL C O   1 
ATOM   15790 C CB  . VAL C 1 419 ? 7.10400   52.58300  84.08500  1.000 30.72000  ? 396  VAL C CB  1 
ATOM   15791 C CG1 . VAL C 1 419 ? 5.65800   53.00700  84.32600  1.000 35.48000  ? 396  VAL C CG1 1 
ATOM   15792 C CG2 . VAL C 1 419 ? 7.19600   51.83800  82.76800  1.000 28.45000  ? 396  VAL C CG2 1 
ATOM   15793 N N   . ARG C 1 420 ? 8.47700   54.42800  86.40900  1.000 32.82000  ? 397  ARG C N   1 
ATOM   15794 C CA  . ARG C 1 420 ? 8.29200   55.14400  87.66100  1.000 36.37000  ? 397  ARG C CA  1 
ATOM   15795 C C   . ARG C 1 420 ? 8.64800   56.62400  87.54800  1.000 38.18000  ? 397  ARG C C   1 
ATOM   15796 O O   . ARG C 1 420 ? 8.28400   57.39900  88.43800  1.000 36.26000  ? 397  ARG C O   1 
ATOM   15797 C CB  . ARG C 1 420 ? 9.11800   54.43800  88.73600  1.000 33.34000  ? 397  ARG C CB  1 
ATOM   15798 C CG  . ARG C 1 420 ? 8.60200   54.55900  90.14200  1.000 43.38000  ? 397  ARG C CG  1 
ATOM   15799 C CD  . ARG C 1 420 ? 9.22900   53.50000  91.04800  1.000 42.65000  ? 397  ARG C CD  1 
ATOM   15800 N NE  . ARG C 1 420 ? 10.68100  53.62500  91.14100  1.000 45.94000  ? 397  ARG C NE  1 
ATOM   15801 C CZ  . ARG C 1 420 ? 11.43500  52.92900  91.98400  1.000 40.88000  ? 397  ARG C CZ  1 
ATOM   15802 N NH1 . ARG C 1 420 ? 10.86900  52.07700  92.82300  1.000 39.86000  ? 397  ARG C NH1 1 
ATOM   15803 N NH2 . ARG C 1 420 ? 12.75100  53.10600  92.00400  1.000 42.25000  ? 397  ARG C NH2 1 
ATOM   15804 N N   . LEU C 1 421 ? 9.30600   57.04200  86.45800  1.000 35.17000  ? 398  LEU C N   1 
ATOM   15805 C CA  . LEU C 1 421 ? 9.53500   58.45800  86.19100  1.000 32.44000  ? 398  LEU C CA  1 
ATOM   15806 C C   . LEU C 1 421 ? 8.29200   59.19400  85.71000  1.000 32.78000  ? 398  LEU C C   1 
ATOM   15807 O O   . LEU C 1 421 ? 8.33400   60.42400  85.60000  1.000 35.94000  ? 398  LEU C O   1 
ATOM   15808 C CB  . LEU C 1 421 ? 10.63500  58.64900  85.14300  1.000 35.88000  ? 398  LEU C CB  1 
ATOM   15809 C CG  . LEU C 1 421 ? 12.04800  58.13800  85.41100  1.000 34.71000  ? 398  LEU C CG  1 
ATOM   15810 C CD1 . LEU C 1 421 ? 12.91800  58.52200  84.23300  1.000 33.40000  ? 398  LEU C CD1 1 
ATOM   15811 C CD2 . LEU C 1 421 ? 12.60500  58.71900  86.69100  1.000 37.98000  ? 398  LEU C CD2 1 
ATOM   15812 N N   . GLY C 1 422 ? 7.20600   58.49000  85.38500  1.000 33.80000  ? 399  GLY C N   1 
ATOM   15813 C CA  . GLY C 1 422 ? 5.93800   59.14900  85.13000  1.000 27.66000  ? 399  GLY C CA  1 
ATOM   15814 C C   . GLY C 1 422 ? 5.75300   59.68900  83.73400  1.000 32.60000  ? 399  GLY C C   1 
ATOM   15815 O O   . GLY C 1 422 ? 4.81500   60.46200  83.50300  1.000 32.47000  ? 399  GLY C O   1 
ATOM   15816 N N   . LEU C 1 423 ? 6.61300   59.30900  82.79500  1.000 30.18000  ? 400  LEU C N   1 
ATOM   15817 C CA  . LEU C 1 423 ? 6.48100   59.73700  81.40800  1.000 31.93000  ? 400  LEU C CA  1 
ATOM   15818 C C   . LEU C 1 423 ? 5.43800   58.93100  80.64000  1.000 30.06000  ? 400  LEU C C   1 
ATOM   15819 O O   . LEU C 1 423 ? 5.09000   59.30100  79.51100  1.000 33.50000  ? 400  LEU C O   1 
ATOM   15820 C CB  . LEU C 1 423 ? 7.84100   59.61200  80.70900  1.000 33.03000  ? 400  LEU C CB  1 
ATOM   15821 C CG  . LEU C 1 423 ? 8.99400   60.38000  81.35800  1.000 33.16000  ? 400  LEU C CG  1 
ATOM   15822 C CD1 . LEU C 1 423 ? 10.33600  59.86300  80.84300  1.000 35.89000  ? 400  LEU C CD1 1 
ATOM   15823 C CD2 . LEU C 1 423 ? 8.85200   61.89000  81.10700  1.000 33.22000  ? 400  LEU C CD2 1 
ATOM   15824 N N   . GLY C 1 424 ? 4.94400   57.83500  81.21600  1.000 31.59000  ? 401  GLY C N   1 
ATOM   15825 C CA  . GLY C 1 424 ? 4.05300   56.93800  80.52000  1.000 33.85000  ? 401  GLY C CA  1 
ATOM   15826 C C   . GLY C 1 424 ? 4.73500   55.81100  79.76900  1.000 32.21000  ? 401  GLY C C   1 
ATOM   15827 O O   . GLY C 1 424 ? 4.03900   54.90100  79.30100  1.000 29.77000  ? 401  GLY C O   1 
ATOM   15828 N N   . VAL C 1 425 ? 6.06400   55.83300  79.65600  1.000 30.30000  ? 402  VAL C N   1 
ATOM   15829 C CA  . VAL C 1 425 ? 6.82200   54.88400  78.83700  1.000 30.39000  ? 402  VAL C CA  1 
ATOM   15830 C C   . VAL C 1 425 ? 7.83900   54.12300  79.68800  1.000 35.64000  ? 402  VAL C C   1 
ATOM   15831 O O   . VAL C 1 425 ? 8.32000   54.65500  80.70300  1.000 29.51000  ? 402  VAL C O   1 
ATOM   15832 C CB  . VAL C 1 425 ? 7.52600   55.60800  77.67900  1.000 28.93000  ? 402  VAL C CB  1 
ATOM   15833 C CG1 . VAL C 1 425 ? 6.51400   56.10800  76.67900  1.000 30.90000  ? 402  VAL C CG1 1 
ATOM   15834 C CG2 . VAL C 1 425 ? 8.34000   56.77300  78.22200  1.000 30.95000  ? 402  VAL C CG2 1 
ATOM   15835 N N   . PRO C 1 426 ? 8.22200   52.88400  79.31300  1.000 30.85000  ? 403  PRO C N   1 
ATOM   15836 C CA  . PRO C 1 426 ? 7.72900   52.13500  78.15200  1.000 26.93000  ? 403  PRO C CA  1 
ATOM   15837 C C   . PRO C 1 426 ? 6.35400   51.52800  78.37000  1.000 26.16000  ? 403  PRO C C   1 
ATOM   15838 O O   . PRO C 1 426 ? 6.06300   51.05300  79.47000  1.000 23.88000  ? 403  PRO C O   1 
ATOM   15839 C CB  . PRO C 1 426 ? 8.76800   51.01900  77.99400  1.000 28.45000  ? 403  PRO C CB  1 
ATOM   15840 C CG  . PRO C 1 426 ? 9.25300   50.78100  79.37500  1.000 31.59000  ? 403  PRO C CG  1 
ATOM   15841 C CD  . PRO C 1 426 ? 9.28200   52.14200  80.02300  1.000 30.85000  ? 403  PRO C CD  1 
ATOM   15842 N N   . ALA C 1 427 ? 5.52000   51.55800  77.33200  1.000 29.27000  ? 404  ALA C N   1 
ATOM   15843 C CA  . ALA C 1 427 ? 4.37700   50.65400  77.26900  1.000 27.85000  ? 404  ALA C CA  1 
ATOM   15844 C C   . ALA C 1 427 ? 4.87100   49.20600  77.18200  1.000 26.88000  ? 404  ALA C C   1 
ATOM   15845 O O   . ALA C 1 427 ? 5.98400   48.93300  76.71500  1.000 28.08000  ? 404  ALA C O   1 
ATOM   15846 C CB  . ALA C 1 427 ? 3.49900   51.01100  76.06800  1.000 23.71000  ? 404  ALA C CB  1 
ATOM   15847 N N   . MET C 1 428 ? 4.04600   48.26600  77.64500  1.000 26.75000  ? 405  MET C N   1 
ATOM   15848 C CA  . MET C 1 428 ? 4.44900   46.86500  77.76200  1.000 29.96000  ? 405  MET C CA  1 
ATOM   15849 C C   . MET C 1 428 ? 3.54900   45.95800  76.92600  1.000 30.21000  ? 405  MET C C   1 
ATOM   15850 O O   . MET C 1 428 ? 2.32000   46.07700  76.97600  1.000 27.57000  ? 405  MET C O   1 
ATOM   15851 C CB  . MET C 1 428 ? 4.43000   46.43000  79.22900  1.000 27.18000  ? 405  MET C CB  1 
ATOM   15852 C CG  . MET C 1 428 ? 5.30900   47.30500  80.12000  1.000 27.89000  ? 405  MET C CG  1 
ATOM   15853 S SD  . MET C 1 428 ? 5.40100   46.68300  81.80900  1.000 29.16000  ? 405  MET C SD  1 
ATOM   15854 C CE  . MET C 1 428 ? 6.22900   48.05900  82.60500  1.000 31.23000  ? 405  MET C CE  1 
ATOM   15855 N N   . TYR C 1 429 ? 4.16200   45.03600  76.16900  1.000 29.30000  ? 406  TYR C N   1 
ATOM   15856 C CA  . TYR C 1 429 ? 3.43600   44.16900  75.24800  1.000 24.81000  ? 406  TYR C CA  1 
ATOM   15857 C C   . TYR C 1 429 ? 3.79800   42.71500  75.49700  1.000 27.90000  ? 406  TYR C C   1 
ATOM   15858 O O   . TYR C 1 429 ? 4.95500   42.39300  75.77600  1.000 24.30000  ? 406  TYR C O   1 
ATOM   15859 C CB  . TYR C 1 429 ? 3.71000   44.54900  73.79200  1.000 25.31000  ? 406  TYR C CB  1 
ATOM   15860 C CG  . TYR C 1 429 ? 3.23100   45.94700  73.50600  1.000 24.12000  ? 406  TYR C CG  1 
ATOM   15861 C CD1 . TYR C 1 429 ? 4.01500   47.05900  73.81800  1.000 23.75000  ? 406  TYR C CD1 1 
ATOM   15862 C CD2 . TYR C 1 429 ? 1.94800   46.16800  73.01300  1.000 24.68000  ? 406  TYR C CD2 1 
ATOM   15863 C CE1 . TYR C 1 429 ? 3.54800   48.36000  73.58100  1.000 25.34000  ? 406  TYR C CE1 1 
ATOM   15864 C CE2 . TYR C 1 429 ? 1.47600   47.45600  72.77900  1.000 25.52000  ? 406  TYR C CE2 1 
ATOM   15865 C CZ  . TYR C 1 429 ? 2.28100   48.54700  73.06900  1.000 26.55000  ? 406  TYR C CZ  1 
ATOM   15866 O OH  . TYR C 1 429 ? 1.83500   49.83200  72.85000  1.000 26.51000  ? 406  TYR C OH  1 
ATOM   15867 N N   . ASN C 1 430 ? 2.80100   41.83700  75.38900  1.000 24.89000  ? 407  ASN C N   1 
ATOM   15868 C CA  . ASN C 1 430 ? 2.92000   40.44400  75.83500  1.000 28.78000  ? 407  ASN C CA  1 
ATOM   15869 C C   . ASN C 1 430 ? 3.15400   39.53300  74.62600  1.000 25.95000  ? 407  ASN C C   1 
ATOM   15870 O O   . ASN C 1 430 ? 2.20900   39.22600  73.89100  1.000 26.32000  ? 407  ASN C O   1 
ATOM   15871 C CB  . ASN C 1 430 ? 1.65600   40.04300  76.59500  1.000 24.68000  ? 407  ASN C CB  1 
ATOM   15872 C CG  . ASN C 1 430 ? 1.75800   38.65900  77.22200  1.000 29.51000  ? 407  ASN C CG  1 
ATOM   15873 O OD1 . ASN C 1 430 ? 2.80400   38.00900  77.16900  1.000 28.37000  ? 407  ASN C OD1 1 
ATOM   15874 N ND2 . ASN C 1 430 ? 0.65900   38.19200  77.79500  1.000 28.06000  ? 407  ASN C ND2 1 
ATOM   15875 N N   . ASP C 1 431 ? 4.41500   39.09500  74.42800  1.000 27.74000  ? 408  ASP C N   1 
ATOM   15876 C CA  . ASP C 1 431 ? 4.72600   38.16300  73.33800  1.000 27.62000  ? 408  ASP C CA  1 
ATOM   15877 C C   . ASP C 1 431 ? 3.80200   36.95900  73.35900  1.000 26.17000  ? 408  ASP C C   1 
ATOM   15878 O O   . ASP C 1 431 ? 3.38100   36.47200  72.30300  1.000 31.25000  ? 408  ASP C O   1 
ATOM   15879 C CB  . ASP C 1 431 ? 6.17000   37.63300  73.40400  1.000 27.33000  ? 408  ASP C CB  1 
ATOM   15880 C CG  . ASP C 1 431 ? 7.21700   38.64300  73.01200  1.000 27.68000  ? 408  ASP C CG  1 
ATOM   15881 O OD1 . ASP C 1 431 ? 6.91200   39.84800  72.84700  1.000 27.72000  ? 408  ASP C OD1 1 
ATOM   15882 O OD2 . ASP C 1 431 ? 8.36800   38.19300  72.77100  1.000 29.52000  ? 408  ASP C OD2 1 
ATOM   15883 N N   . GLU C 1 432 ? 3.47400   36.46300  74.56000  1.000 28.46000  ? 409  GLU C N   1 
ATOM   15884 C CA  . GLU C 1 432 ? 2.79100   35.18500  74.68300  1.000 30.24000  ? 409  GLU C CA  1 
ATOM   15885 C C   . GLU C 1 432 ? 1.34500   35.24700  74.22600  1.000 29.40000  ? 409  GLU C C   1 
ATOM   15886 O O   . GLU C 1 432 ? 0.75700   34.19600  73.95500  1.000 26.63000  ? 409  GLU C O   1 
ATOM   15887 C CB  . GLU C 1 432 ? 2.89500   34.67500  76.12200  1.000 32.18000  ? 409  GLU C CB  1 
ATOM   15888 C CG  . GLU C 1 432 ? 4.32500   34.72600  76.62700  1.000 31.55000  ? 409  GLU C CG  1 
ATOM   15889 C CD  . GLU C 1 432 ? 5.16000   33.56700  76.07900  1.000 39.81000  ? 409  GLU C CD  1 
ATOM   15890 O OE1 . GLU C 1 432 ? 5.36000   32.56500  76.77600  1.000 50.83000  ? 409  GLU C OE1 1 
ATOM   15891 O OE2 . GLU C 1 432 ? 5.56800   33.63300  74.91200  1.000 51.95000  ? 409  GLU C OE2 1 
ATOM   15892 N N   . VAL C 1 433 ? 0.78200   36.44300  74.09300  1.000 27.06000  ? 410  VAL C N   1 
ATOM   15893 C CA  . VAL C 1 433 ? -0.52100  36.63700  73.47400  1.000 25.52000  ? 410  VAL C CA  1 
ATOM   15894 C C   . VAL C 1 433 ? -0.39700  37.09000  72.02700  1.000 24.94000  ? 410  VAL C C   1 
ATOM   15895 O O   . VAL C 1 433 ? -1.12700  36.61400  71.15500  1.000 25.64000  ? 410  VAL C O   1 
ATOM   15896 C CB  . VAL C 1 433 ? -1.33300  37.65300  74.30700  1.000 27.05000  ? 410  VAL C CB  1 
ATOM   15897 C CG1 . VAL C 1 433 ? -2.57000  38.12300  73.54400  1.000 25.70000  ? 410  VAL C CG1 1 
ATOM   15898 C CG2 . VAL C 1 433 ? -1.70100  37.02900  75.64100  1.000 23.73000  ? 410  VAL C CG2 1 
ATOM   15899 N N   . ILE C 1 434 ? 0.53100   38.00500  71.76000  1.000 22.48000  ? 411  ILE C N   1 
ATOM   15900 C CA  . ILE C 1 434 ? 0.61300   38.61800  70.44000  1.000 24.02000  ? 411  ILE C CA  1 
ATOM   15901 C C   . ILE C 1 434 ? 1.05900   37.60000  69.38400  1.000 24.43000  ? 411  ILE C C   1 
ATOM   15902 O O   . ILE C 1 434 ? 0.50200   37.55200  68.28100  1.000 25.72000  ? 411  ILE C O   1 
ATOM   15903 C CB  . ILE C 1 434 ? 1.53700   39.85000  70.49900  1.000 24.77000  ? 411  ILE C CB  1 
ATOM   15904 C CG1 . ILE C 1 434 ? 0.81200   40.98600  71.22800  1.000 26.97000  ? 411  ILE C CG1 1 
ATOM   15905 C CG2 . ILE C 1 434 ? 1.98200   40.28100  69.10900  1.000 20.62000  ? 411  ILE C CG2 1 
ATOM   15906 C CD1 . ILE C 1 434 ? 1.64000   42.20900  71.47100  1.000 24.96000  ? 411  ILE C CD1 1 
ATOM   15907 N N   . ILE C 1 435 ? 2.05200   36.76800  69.69600  1.000 25.89000  ? 412  ILE C N   1 
ATOM   15908 C CA  . ILE C 1 435 ? 2.51600   35.80400  68.69300  1.000 26.97000  ? 412  ILE C CA  1 
ATOM   15909 C C   . ILE C 1 435 ? 1.41800   34.83700  68.29400  1.000 26.04000  ? 412  ILE C C   1 
ATOM   15910 O O   . ILE C 1 435 ? 1.12500   34.74200  67.08600  1.000 26.24000  ? 412  ILE C O   1 
ATOM   15911 C CB  . ILE C 1 435 ? 3.81600   35.10200  69.19200  1.000 27.19000  ? 412  ILE C CB  1 
ATOM   15912 C CG1 . ILE C 1 435 ? 4.96500   36.11400  69.22400  1.000 25.89000  ? 412  ILE C CG1 1 
ATOM   15913 C CG2 . ILE C 1 435 ? 4.19000   33.92000  68.27500  1.000 23.26000  ? 412  ILE C CG2 1 
ATOM   15914 C CD1 . ILE C 1 435 ? 6.15400   35.62600  70.00200  1.000 23.85000  ? 412  ILE C CD1 1 
ATOM   15915 N N   . PRO C 1 436 ? 0.72300   34.14700  69.20900  1.000 27.38000  ? 413  PRO C N   1 
ATOM   15916 C CA  . PRO C 1 436 ? -0.43400  33.34100  68.78100  1.000 25.50000  ? 413  PRO C CA  1 
ATOM   15917 C C   . PRO C 1 436 ? -1.53100  34.14200  68.10200  1.000 26.65000  ? 413  PRO C C   1 
ATOM   15918 O O   . PRO C 1 436 ? -2.22200  33.60100  67.23200  1.000 27.97000  ? 413  PRO C O   1 
ATOM   15919 C CB  . PRO C 1 436 ? -0.93000  32.71300  70.09300  1.000 29.76000  ? 413  PRO C CB  1 
ATOM   15920 C CG  . PRO C 1 436 ? 0.26700   32.68000  70.96100  1.000 27.46000  ? 413  PRO C CG  1 
ATOM   15921 C CD  . PRO C 1 436 ? 1.05500   33.89700  70.63100  1.000 21.89000  ? 413  PRO C CD  1 
ATOM   15922 N N   . ALA C 1 437 ? -1.73900  35.40600  68.47500  1.000 26.15000  ? 414  ALA C N   1 
ATOM   15923 C CA  . ALA C 1 437 ? -2.76000  36.18900  67.79000  1.000 21.78000  ? 414  ALA C CA  1 
ATOM   15924 C C   . ALA C 1 437 ? -2.36100  36.44600  66.34500  1.000 22.71000  ? 414  ALA C C   1 
ATOM   15925 O O   . ALA C 1 437 ? -3.19500  36.34300  65.43500  1.000 26.50000  ? 414  ALA C O   1 
ATOM   15926 C CB  . ALA C 1 437 ? -3.00900  37.50200  68.53800  1.000 23.62000  ? 414  ALA C CB  1 
ATOM   15927 N N   . LEU C 1 438 ? -1.09000  36.77900  66.11800  1.000 22.26000  ? 415  LEU C N   1 
ATOM   15928 C CA  . LEU C 1 438 ? -0.60700  36.95600  64.75200  1.000 26.53000  ? 415  LEU C CA  1 
ATOM   15929 C C   . LEU C 1 438 ? -0.66900  35.64400  63.98300  1.000 24.82000  ? 415  LEU C C   1 
ATOM   15930 O O   . LEU C 1 438 ? -1.03600  35.62000  62.80200  1.000 26.38000  ? 415  LEU C O   1 
ATOM   15931 C CB  . LEU C 1 438 ? 0.82500   37.50700  64.76400  1.000 24.26000  ? 415  LEU C CB  1 
ATOM   15932 C CG  . LEU C 1 438 ? 0.96600   38.95400  65.25400  1.000 23.99000  ? 415  LEU C CG  1 
ATOM   15933 C CD1 . LEU C 1 438 ? 2.43000   39.36000  65.35600  1.000 23.10000  ? 415  LEU C CD1 1 
ATOM   15934 C CD2 . LEU C 1 438 ? 0.23600   39.89700  64.33600  1.000 25.53000  ? 415  LEU C CD2 1 
ATOM   15935 N N   . GLN C 1 439 ? -0.32600  34.53700  64.65000  1.000 27.71000  ? 416  GLN C N   1 
ATOM   15936 C CA  . GLN C 1 439 ? -0.37800  33.22500  64.01200  1.000 29.20000  ? 416  GLN C CA  1 
ATOM   15937 C C   . GLN C 1 439 ? -1.79300  32.88700  63.56100  1.000 27.99000  ? 416  GLN C C   1 
ATOM   15938 O O   . GLN C 1 439 ? -1.98900  32.30000  62.49200  1.000 26.43000  ? 416  GLN C O   1 
ATOM   15939 C CB  . GLN C 1 439 ? 0.14900   32.17300  64.98400  1.000 24.54000  ? 416  GLN C CB  1 
ATOM   15940 C CG  . GLN C 1 439 ? 1.63600   31.90300  64.81800  1.000 26.17000  ? 416  GLN C CG  1 
ATOM   15941 C CD  . GLN C 1 439 ? 2.16000   30.89200  65.81300  1.000 29.73000  ? 416  GLN C CD  1 
ATOM   15942 O OE1 . GLN C 1 439 ? 2.00000   31.04100  67.02700  1.000 32.13000  ? 416  GLN C OE1 1 
ATOM   15943 N NE2 . GLN C 1 439 ? 2.66800   29.78200  65.28900  1.000 27.15000  ? 416  GLN C NE2 1 
ATOM   15944 N N   . ASN C 1 440 ? -2.79100  33.24400  64.37800  1.000 26.58000  ? 417  ASN C N   1 
ATOM   15945 C CA  . ASN C 1 440 ? -4.20000  33.12400  64.00300  1.000 25.83000  ? 417  ASN C CA  1 
ATOM   15946 C C   . ASN C 1 440 ? -4.54200  33.92400  62.74500  1.000 24.51000  ? 417  ASN C C   1 
ATOM   15947 O O   . ASN C 1 440 ? -5.52700  33.62000  62.07200  1.000 27.01000  ? 417  ASN C O   1 
ATOM   15948 C CB  . ASN C 1 440 ? -5.07200  33.59400  65.18200  1.000 26.10000  ? 417  ASN C CB  1 
ATOM   15949 C CG  . ASN C 1 440 ? -6.55500  33.27000  65.00600  1.000 34.03000  ? 417  ASN C CG  1 
ATOM   15950 O OD1 . ASN C 1 440 ? -6.93400  32.16900  64.62900  1.000 26.63000  ? 417  ASN C OD1 1 
ATOM   15951 N ND2 . ASN C 1 440 ? -7.39400  34.28500  65.19600  1.000 28.83000  ? 417  ASN C ND2 1 
ATOM   15952 N N   . ARG C 1 441 ? -3.77100  34.95600  62.41300  1.000 27.52000  ? 418  ARG C N   1 
ATOM   15953 C CA  . ARG C 1 441 ? -4.04800  35.73600  61.21300  1.000 21.06000  ? 418  ARG C CA  1 
ATOM   15954 C C   . ARG C 1 441 ? -3.21700  35.29700  60.01100  1.000 27.37000  ? 418  ARG C C   1 
ATOM   15955 O O   . ARG C 1 441 ? -3.27100  35.95400  58.96000  1.000 27.26000  ? 418  ARG C O   1 
ATOM   15956 C CB  . ARG C 1 441 ? -3.83600  37.22400  61.47800  1.000 22.98000  ? 418  ARG C CB  1 
ATOM   15957 C CG  . ARG C 1 441 ? -4.78400  37.77000  62.57100  1.000 25.56000  ? 418  ARG C CG  1 
ATOM   15958 C CD  . ARG C 1 441 ? -6.26600  37.49000  62.23400  1.000 25.46000  ? 418  ARG C CD  1 
ATOM   15959 N NE  . ARG C 1 441 ? -7.17400  37.88900  63.31800  1.000 24.68000  ? 418  ARG C NE  1 
ATOM   15960 C CZ  . ARG C 1 441 ? -8.46300  37.57000  63.36900  1.000 26.27000  ? 418  ARG C CZ  1 
ATOM   15961 N NH1 . ARG C 1 441 ? -9.00200  36.83100  62.40600  1.000 26.41000  ? 418  ARG C NH1 1 
ATOM   15962 N NH2 . ARG C 1 441 ? -9.21900  37.97400  64.39000  1.000 24.43000  ? 418  ARG C NH2 1 
ATOM   15963 N N   . GLY C 1 442 ? -2.46000  34.20800  60.13500  1.000 28.13000  ? 419  GLY C N   1 
ATOM   15964 C CA  . GLY C 1 442 ? -1.67300  33.68900  59.03600  1.000 22.86000  ? 419  GLY C CA  1 
ATOM   15965 C C   . GLY C 1 442 ? -0.22000  34.08900  59.05500  1.000 28.50000  ? 419  GLY C C   1 
ATOM   15966 O O   . GLY C 1 442 ? 0.52600   33.69800  58.15000  1.000 26.97000  ? 419  GLY C O   1 
ATOM   15967 N N   . VAL C 1 443 ? 0.21200   34.85300  60.05100  1.000 29.84000  ? 420  VAL C N   1 
ATOM   15968 C CA  . VAL C 1 443 ? 1.61900   35.21600  60.13500  1.000 27.13000  ? 420  VAL C CA  1 
ATOM   15969 C C   . VAL C 1 443 ? 2.41500   33.99400  60.57600  1.000 25.64000  ? 420  VAL C C   1 
ATOM   15970 O O   . VAL C 1 443 ? 1.98100   33.24800  61.46000  1.000 31.71000  ? 420  VAL C O   1 
ATOM   15971 C CB  . VAL C 1 443 ? 1.79300   36.40200  61.09200  1.000 24.60000  ? 420  VAL C CB  1 
ATOM   15972 C CG1 . VAL C 1 443 ? 3.25100   36.81700  61.13900  1.000 26.95000  ? 420  VAL C CG1 1 
ATOM   15973 C CG2 . VAL C 1 443 ? 0.90900   37.56800  60.63300  1.000 23.33000  ? 420  VAL C CG2 1 
ATOM   15974 N N   . SER C 1 444 ? 3.55100   33.74100  59.91900  1.000 26.66000  ? 421  SER C N   1 
ATOM   15975 C CA  . SER C 1 444 ? 4.35500   32.57600  60.28900  1.000 28.51000  ? 421  SER C CA  1 
ATOM   15976 C C   . SER C 1 444 ? 4.89100   32.75300  61.70300  1.000 27.38000  ? 421  SER C C   1 
ATOM   15977 O O   . SER C 1 444 ? 5.07700   33.87600  62.18200  1.000 32.12000  ? 421  SER C O   1 
ATOM   15978 C CB  . SER C 1 444 ? 5.54200   32.36100  59.34000  1.000 27.92000  ? 421  SER C CB  1 
ATOM   15979 O OG  . SER C 1 444 ? 6.47900   33.43600  59.41200  1.000 23.08000  ? 421  SER C OG  1 
ATOM   15980 N N   . LEU C 1 445 ? 5.15000   31.63100  62.37300  1.000 28.19000  ? 422  LEU C N   1 
ATOM   15981 C CA  . LEU C 1 445 ? 5.76000   31.69600  63.69800  1.000 28.03000  ? 422  LEU C CA  1 
ATOM   15982 C C   . LEU C 1 445 ? 7.07900   32.45600  63.65300  1.000 33.68000  ? 422  LEU C C   1 
ATOM   15983 O O   . LEU C 1 445 ? 7.36000   33.27700  64.53500  1.000 31.23000  ? 422  LEU C O   1 
ATOM   15984 C CB  . LEU C 1 445 ? 5.95100   30.28500  64.25400  1.000 26.86000  ? 422  LEU C CB  1 
ATOM   15985 C CG  . LEU C 1 445 ? 6.54900   30.12600  65.65700  1.000 34.83000  ? 422  LEU C CG  1 
ATOM   15986 C CD1 . LEU C 1 445 ? 5.70800   30.82500  66.74200  1.000 32.68000  ? 422  LEU C CD1 1 
ATOM   15987 C CD2 . LEU C 1 445 ? 6.72600   28.65000  66.00400  1.000 31.52000  ? 422  LEU C CD2 1 
ATOM   15988 N N   . HIS C 1 446 ? 7.88900   32.20900  62.61700  1.000 32.22000  ? 423  HIS C N   1 
ATOM   15989 C CA  . HIS C 1 446 ? 9.16200   32.90900  62.45100  1.000 35.11000  ? 423  HIS C CA  1 
ATOM   15990 C C   . HIS C 1 446 ? 8.95700   34.41800  62.35800  1.000 29.10000  ? 423  HIS C C   1 
ATOM   15991 O O   . HIS C 1 446 ? 9.62900   35.18900  63.05000  1.000 31.61000  ? 423  HIS C O   1 
ATOM   15992 C CB  . HIS C 1 446 ? 9.88100   32.37100  61.20500  1.000 31.66000  ? 423  HIS C CB  1 
ATOM   15993 C CG  . HIS C 1 446 ? 11.12700  33.11900  60.82800  1.000 45.50000  ? 423  HIS C CG  1 
ATOM   15994 N ND1 . HIS C 1 446 ? 11.13700  34.11900  59.87700  1.000 49.69000  ? 423  HIS C ND1 1 
ATOM   15995 C CD2 . HIS C 1 446 ? 12.41500  32.97000  61.22600  1.000 48.51000  ? 423  HIS C CD2 1 
ATOM   15996 C CE1 . HIS C 1 446 ? 12.37000  34.57300  59.72600  1.000 51.38000  ? 423  HIS C CE1 1 
ATOM   15997 N NE2 . HIS C 1 446 ? 13.16500  33.89600  60.53800  1.000 51.47000  ? 423  HIS C NE2 1 
ATOM   15998 N N   . ASP C 1 447 ? 8.04000   34.86000  61.49100  1.000 29.78000  ? 424  ASP C N   1 
ATOM   15999 C CA  . ASP C 1 447 ? 7.78200   36.29600  61.36900  1.000 32.25000  ? 424  ASP C CA  1 
ATOM   16000 C C   . ASP C 1 447 ? 7.14700   36.86400  62.63300  1.000 28.19000  ? 424  ASP C C   1 
ATOM   16001 O O   . ASP C 1 447 ? 7.46000   37.99200  63.03700  1.000 30.96000  ? 424  ASP C O   1 
ATOM   16002 C CB  . ASP C 1 447 ? 6.88200   36.58500  60.16700  1.000 27.36000  ? 424  ASP C CB  1 
ATOM   16003 C CG  . ASP C 1 447 ? 7.55600   36.25200  58.84700  1.000 33.81000  ? 424  ASP C CG  1 
ATOM   16004 O OD1 . ASP C 1 447 ? 8.77100   35.98800  58.88300  1.000 23.61000  ? 424  ASP C OD1 1 
ATOM   16005 O OD2 . ASP C 1 447 ? 6.89000   36.29700  57.78800  1.000 25.99000  ? 424  ASP C OD2 1 
ATOM   16006 N N   . ALA C 1 448 ? 6.24900   36.10200  63.25900  1.000 30.06000  ? 425  ALA C N   1 
ATOM   16007 C CA  . ALA C 1 448 ? 5.51300   36.61400  64.41100  1.000 31.83000  ? 425  ALA C CA  1 
ATOM   16008 C C   . ALA C 1 448 ? 6.43800   36.84400  65.59900  1.000 28.53000  ? 425  ALA C C   1 
ATOM   16009 O O   . ALA C 1 448 ? 6.26700   37.81500  66.34600  1.000 26.75000  ? 425  ALA C O   1 
ATOM   16010 C CB  . ALA C 1 448 ? 4.38000   35.65400  64.77800  1.000 22.13000  ? 425  ALA C CB  1 
ATOM   16011 N N   . ARG C 1 449 ? 7.42300   35.96400  65.79100  1.000 32.20000  ? 426  ARG C N   1 
ATOM   16012 C CA  . ARG C 1 449 ? 8.42300   36.18600  66.82900  1.000 29.03000  ? 426  ARG C CA  1 
ATOM   16013 C C   . ARG C 1 449 ? 9.16900   37.49900  66.65100  1.000 30.87000  ? 426  ARG C C   1 
ATOM   16014 O O   . ARG C 1 449 ? 9.70200   38.03100  67.63400  1.000 28.18000  ? 426  ARG C O   1 
ATOM   16015 C CB  . ARG C 1 449 ? 9.44300   35.05400  66.84700  1.000 29.68000  ? 426  ARG C CB  1 
ATOM   16016 C CG  . ARG C 1 449 ? 8.97000   33.82000  67.52700  1.000 33.99000  ? 426  ARG C CG  1 
ATOM   16017 C CD  . ARG C 1 449 ? 9.97300   32.71500  67.32900  1.000 34.70000  ? 426  ARG C CD  1 
ATOM   16018 N NE  . ARG C 1 449 ? 9.57400   31.53100  68.06400  1.000 35.91000  ? 426  ARG C NE  1 
ATOM   16019 C CZ  . ARG C 1 449 ? 10.07200  30.32400  67.84100  1.000 39.75000  ? 426  ARG C CZ  1 
ATOM   16020 N NH1 . ARG C 1 449 ? 10.98900  30.14600  66.89800  1.000 33.06000  ? 426  ARG C NH1 1 
ATOM   16021 N NH2 . ARG C 1 449 ? 9.64400   29.29900  68.55900  1.000 41.65000  ? 426  ARG C NH2 1 
ATOM   16022 N N   . ASP C 1 450 ? 9.23200   38.02100  65.42600  1.000 26.27000  ? 427  ASP C N   1 
ATOM   16023 C CA  . ASP C 1 450 ? 9.96500   39.24300  65.12700  1.000 30.32000  ? 427  ASP C CA  1 
ATOM   16024 C C   . ASP C 1 450 ? 9.07700   40.48700  65.16600  1.000 26.15000  ? 427  ASP C C   1 
ATOM   16025 O O   . ASP C 1 450 ? 9.46400   41.52600  64.63200  1.000 28.62000  ? 427  ASP C O   1 
ATOM   16026 C CB  . ASP C 1 450 ? 10.65400  39.11200  63.75900  1.000 27.04000  ? 427  ASP C CB  1 
ATOM   16027 C CG  . ASP C 1 450 ? 11.71200  40.18400  63.52300  1.000 27.57000  ? 427  ASP C CG  1 
ATOM   16028 O OD1 . ASP C 1 450 ? 12.55100  40.40900  64.42100  1.000 26.87000  ? 427  ASP C OD1 1 
ATOM   16029 O OD2 . ASP C 1 450 ? 11.72200  40.77000  62.42900  1.000 30.51000  ? 427  ASP C OD2 1 
ATOM   16030 N N   . TYR C 1 451 ? 7.91300   40.42100  65.81400  1.000 26.36000  ? 428  TYR C N   1 
ATOM   16031 C CA  . TYR C 1 451 ? 6.97700   41.53000  65.71300  1.000 26.34000  ? 428  TYR C CA  1 
ATOM   16032 C C   . TYR C 1 451 ? 7.52100   42.77400  66.40700  1.000 25.11000  ? 428  TYR C C   1 
ATOM   16033 O O   . TYR C 1 451 ? 8.36900   42.69900  67.30000  1.000 26.26000  ? 428  TYR C O   1 
ATOM   16034 C CB  . TYR C 1 451 ? 5.60800   41.15800  66.30700  1.000 26.52000  ? 428  TYR C CB  1 
ATOM   16035 C CG  . TYR C 1 451 ? 5.50600   41.22700  67.81700  1.000 24.61000  ? 428  TYR C CG  1 
ATOM   16036 C CD1 . TYR C 1 451 ? 5.88700   40.15200  68.60500  1.000 22.45000  ? 428  TYR C CD1 1 
ATOM   16037 C CD2 . TYR C 1 451 ? 4.98000   42.36000  68.46000  1.000 26.15000  ? 428  TYR C CD2 1 
ATOM   16038 C CE1 . TYR C 1 451 ? 5.77600   40.19900  69.99800  1.000 27.47000  ? 428  TYR C CE1 1 
ATOM   16039 C CE2 . TYR C 1 451 ? 4.86900   42.41200  69.84200  1.000 21.39000  ? 428  TYR C CE2 1 
ATOM   16040 C CZ  . TYR C 1 451 ? 5.26600   41.34000  70.60700  1.000 26.87000  ? 428  TYR C CZ  1 
ATOM   16041 O OH  . TYR C 1 451 ? 5.16300   41.40400  71.98900  1.000 26.05000  ? 428  TYR C OH  1 
ATOM   16042 N N   . CYS C 1 452 ? 7.04500   43.92600  65.95400  1.000 25.79000  ? 429  CYS C N   1 
ATOM   16043 C CA  . CYS C 1 452 ? 7.16500   45.18900  66.65900  1.000 25.86000  ? 429  CYS C CA  1 
ATOM   16044 C C   . CYS C 1 452 ? 5.76800   45.77800  66.83400  1.000 27.08000  ? 429  CYS C C   1 
ATOM   16045 O O   . CYS C 1 452 ? 4.77600   45.25800  66.32300  1.000 24.62000  ? 429  CYS C O   1 
ATOM   16046 C CB  . CYS C 1 452 ? 8.06500   46.16400  65.90500  1.000 24.82000  ? 429  CYS C CB  1 
ATOM   16047 S SG  . CYS C 1 452 ? 7.27100   46.83900  64.42800  1.000 29.19000  ? 429  CYS C SG  1 
ATOM   16048 N N   . ILE C 1 453 ? 5.68400   46.88000  67.54300  1.000 25.94000  ? 430  ILE C N   1 
ATOM   16049 C CA  . ILE C 1 453 ? 4.41800   47.57700  67.72000  1.000 25.05000  ? 430  ILE C CA  1 
ATOM   16050 C C   . ILE C 1 453 ? 4.38600   48.77800  66.79000  1.000 23.75000  ? 430  ILE C C   1 
ATOM   16051 O O   . ILE C 1 453 ? 5.36900   49.52700  66.68200  1.000 27.49000  ? 430  ILE C O   1 
ATOM   16052 C CB  . ILE C 1 453 ? 4.23200   47.99100  69.19100  1.000 24.60000  ? 430  ILE C CB  1 
ATOM   16053 C CG1 . ILE C 1 453 ? 4.32600   46.75100  70.08400  1.000 22.92000  ? 430  ILE C CG1 1 
ATOM   16054 C CG2 . ILE C 1 453 ? 2.90500   48.74400  69.37000  1.000 24.71000  ? 430  ILE C CG2 1 
ATOM   16055 C CD1 . ILE C 1 453 ? 3.31500   45.68100  69.73300  1.000 25.43000  ? 430  ILE C CD1 1 
ATOM   16056 N N   . ILE C 1 454 ? 3.26400   48.94400  66.09800  1.000 22.02000  ? 431  ILE C N   1 
ATOM   16057 C CA  . ILE C 1 454 ? 2.98700   50.09400  65.24800  1.000 21.49000  ? 431  ILE C CA  1 
ATOM   16058 C C   . ILE C 1 454 ? 2.14800   51.09300  66.03700  1.000 26.59000  ? 431  ILE C C   1 
ATOM   16059 O O   . ILE C 1 454 ? 1.18900   50.70800  66.71100  1.000 28.41000  ? 431  ILE C O   1 
ATOM   16060 C CB  . ILE C 1 454 ? 2.24100   49.65400  63.97400  1.000 25.37000  ? 431  ILE C CB  1 
ATOM   16061 C CG1 . ILE C 1 454 ? 3.08900   48.65800  63.16600  1.000 27.22000  ? 431  ILE C CG1 1 
ATOM   16062 C CG2 . ILE C 1 454 ? 1.83300   50.84800  63.14500  1.000 22.47000  ? 431  ILE C CG2 1 
ATOM   16063 C CD1 . ILE C 1 454 ? 4.44900   49.20800  62.73900  1.000 23.70000  ? 431  ILE C CD1 1 
ATOM   16064 N N   . GLY C 1 455 ? 2.49700   52.37800  65.94900  1.000 26.12000  ? 432  GLY C N   1 
ATOM   16065 C CA  . GLY C 1 455 ? 1.65400   53.41100  66.52700  1.000 32.14000  ? 432  GLY C CA  1 
ATOM   16066 C C   . GLY C 1 455 ? 1.40700   53.26700  68.01300  1.000 26.82000  ? 432  GLY C C   1 
ATOM   16067 O O   . GLY C 1 455 ? 2.33100   53.42800  68.82400  1.000 23.02000  ? 432  GLY C O   1 
ATOM   16068 N N   . CYS C 1 456 ? 0.16000   52.95900  68.37800  1.000 27.64000  ? 433  CYS C N   1 
ATOM   16069 C CA  . CYS C 1 456 ? -0.24400  52.87600  69.77800  1.000 26.97000  ? 433  CYS C CA  1 
ATOM   16070 C C   . CYS C 1 456 ? -0.00300  51.47800  70.33700  1.000 28.98000  ? 433  CYS C C   1 
ATOM   16071 O O   . CYS C 1 456 ? 0.81000   51.29700  71.24700  1.000 26.56000  ? 433  CYS C O   1 
ATOM   16072 C CB  . CYS C 1 456 ? -1.73100  53.24800  69.90400  1.000 26.46000  ? 433  CYS C CB  1 
ATOM   16073 S SG  . CYS C 1 456 ? -2.10000  55.04500  69.75800  1.000 29.13000  ? 433  CYS C SG  1 
ATOM   16074 N N   . VAL C 1 457 ? -0.72600  50.48400  69.81200  1.000 23.52000  ? 434  VAL C N   1 
ATOM   16075 C CA  . VAL C 1 457 ? -0.68000  49.12000  70.33000  1.000 27.04000  ? 434  VAL C CA  1 
ATOM   16076 C C   . VAL C 1 457 ? -0.72600  48.05500  69.23100  1.000 24.11000  ? 434  VAL C C   1 
ATOM   16077 O O   . VAL C 1 457 ? -1.01800  46.88700  69.50800  1.000 24.81000  ? 434  VAL C O   1 
ATOM   16078 C CB  . VAL C 1 457 ? -1.82200  48.89200  71.34300  1.000 24.31000  ? 434  VAL C CB  1 
ATOM   16079 C CG1 . VAL C 1 457 ? -1.60900  49.74300  72.60700  1.000 25.90000  ? 434  VAL C CG1 1 
ATOM   16080 C CG2 . VAL C 1 457 ? -3.17400  49.21900  70.72300  1.000 21.73000  ? 434  VAL C CG2 1 
ATOM   16081 N N   . GLU C 1 458 ? -0.48500  48.42600  67.97500  1.000 26.27000  ? 435  GLU C N   1 
ATOM   16082 C CA  . GLU C 1 458 ? -0.80600  47.52500  66.87000  1.000 26.55000  ? 435  GLU C CA  1 
ATOM   16083 C C   . GLU C 1 458 ? 0.40200   46.67500  66.47400  1.000 21.49000  ? 435  GLU C C   1 
ATOM   16084 O O   . GLU C 1 458 ? 1.39600   47.22600  65.97900  1.000 24.69000  ? 435  GLU C O   1 
ATOM   16085 C CB  . GLU C 1 458 ? -1.32000  48.33000  65.68700  1.000 26.57000  ? 435  GLU C CB  1 
ATOM   16086 C CG  . GLU C 1 458 ? -2.47000  49.27700  66.08800  1.000 26.53000  ? 435  GLU C CG  1 
ATOM   16087 C CD  . GLU C 1 458 ? -2.00800  50.72800  66.28200  1.000 30.10000  ? 435  GLU C CD  1 
ATOM   16088 O OE1 . GLU C 1 458 ? -1.66600  51.38400  65.27600  1.000 23.86000  ? 435  GLU C OE1 1 
ATOM   16089 O OE2 . GLU C 1 458 ? -1.96200  51.21200  67.43000  1.000 28.52000  ? 435  GLU C OE2 1 
ATOM   16090 N N   . PRO C 1 459 ? 0.36800   45.35800  66.66700  1.000 21.29000  ? 436  PRO C N   1 
ATOM   16091 C CA  . PRO C 1 459 ? 1.53400   44.51800  66.34700  1.000 25.80000  ? 436  PRO C CA  1 
ATOM   16092 C C   . PRO C 1 459 ? 1.59700   44.12300  64.87500  1.000 23.94000  ? 436  PRO C C   1 
ATOM   16093 O O   . PRO C 1 459 ? 0.57900   43.94400  64.20500  1.000 21.63000  ? 436  PRO C O   1 
ATOM   16094 C CB  . PRO C 1 459 ? 1.31600   43.27600  67.21300  1.000 26.04000  ? 436  PRO C CB  1 
ATOM   16095 C CG  . PRO C 1 459 ? -0.19600  43.15600  67.25500  1.000 23.13000  ? 436  PRO C CG  1 
ATOM   16096 C CD  . PRO C 1 459 ? -0.72000  44.57900  67.28600  1.000 23.86000  ? 436  PRO C CD  1 
ATOM   16097 N N   . GLN C 1 460 ? 2.82500   43.97500  64.38100  1.000 26.96000  ? 437  GLN C N   1 
ATOM   16098 C CA  . GLN C 1 460 ? 3.01400   43.50000  63.01700  1.000 25.91000  ? 437  GLN C CA  1 
ATOM   16099 C C   . GLN C 1 460 ? 4.37700   42.85100  62.89700  1.000 27.11000  ? 437  GLN C C   1 
ATOM   16100 O O   . GLN C 1 460 ? 5.29500   43.15900  63.66000  1.000 25.21000  ? 437  GLN C O   1 
ATOM   16101 C CB  . GLN C 1 460 ? 2.91600   44.61500  61.97000  1.000 25.28000  ? 437  GLN C CB  1 
ATOM   16102 C CG  . GLN C 1 460 ? 4.14600   45.52400  61.90400  1.000 23.67000  ? 437  GLN C CG  1 
ATOM   16103 C CD  . GLN C 1 460 ? 4.11700   46.43800  60.70100  1.000 29.45000  ? 437  GLN C CD  1 
ATOM   16104 O OE1 . GLN C 1 460 ? 5.16200   46.80900  60.15800  1.000 34.01000  ? 437  GLN C OE1 1 
ATOM   16105 N NE2 . GLN C 1 460 ? 2.91200   46.78200  60.25200  1.000 31.18000  ? 437  GLN C NE2 1 
ATOM   16106 N N   . ALA C 1 461 ? 4.48700   41.95600  61.92300  1.000 31.26000  ? 438  ALA C N   1 
ATOM   16107 C CA  . ALA C 1 461 ? 5.77800   41.52900  61.41400  1.000 26.47000  ? 438  ALA C CA  1 
ATOM   16108 C C   . ALA C 1 461 ? 6.38700   42.69800  60.66000  1.000 22.98000  ? 438  ALA C C   1 
ATOM   16109 O O   . ALA C 1 461 ? 5.85400   43.08900  59.61100  1.000 25.95000  ? 438  ALA C O   1 
ATOM   16110 C CB  . ALA C 1 461 ? 5.62400   40.31000  60.50600  1.000 26.99000  ? 438  ALA C CB  1 
ATOM   16111 N N   . PRO C 1 462 ? 7.47300   43.29200  61.14500  1.000 23.70000  ? 439  PRO C N   1 
ATOM   16112 C CA  . PRO C 1 462 ? 8.01500   44.48600  60.49200  1.000 27.68000  ? 439  PRO C CA  1 
ATOM   16113 C C   . PRO C 1 462 ? 8.56800   44.17700  59.10400  1.000 31.00000  ? 439  PRO C C   1 
ATOM   16114 O O   . PRO C 1 462 ? 9.02400   43.06400  58.83000  1.000 28.83000  ? 439  PRO C O   1 
ATOM   16115 C CB  . PRO C 1 462 ? 9.13100   44.92800  61.44400  1.000 26.39000  ? 439  PRO C CB  1 
ATOM   16116 C CG  . PRO C 1 462 ? 9.57700   43.64900  62.10300  1.000 24.49000  ? 439  PRO C CG  1 
ATOM   16117 C CD  . PRO C 1 462 ? 8.32300   42.81400  62.24500  1.000 27.37000  ? 439  PRO C CD  1 
ATOM   16118 N N   . HIS C 1 463 ? 8.51500   45.20400  58.24300  1.000 25.83000  ? 440  HIS C N   1 
ATOM   16119 C CA  . HIS C 1 463 ? 8.92000   45.17300  56.82500  1.000 29.86000  ? 440  HIS C CA  1 
ATOM   16120 C C   . HIS C 1 463 ? 8.38100   43.94200  56.09700  1.000 31.36000  ? 440  HIS C C   1 
ATOM   16121 O O   . HIS C 1 463 ? 9.03000   43.39400  55.19600  1.000 28.79000  ? 440  HIS C O   1 
ATOM   16122 C CB  . HIS C 1 463 ? 10.44400  45.30100  56.65000  1.000 26.73000  ? 440  HIS C CB  1 
ATOM   16123 C CG  . HIS C 1 463 ? 11.23500  44.17400  57.23800  1.000 26.43000  ? 440  HIS C CG  1 
ATOM   16124 N ND1 . HIS C 1 463 ? 11.43900  42.98200  56.57500  1.000 33.95000  ? 440  HIS C ND1 1 
ATOM   16125 C CD2 . HIS C 1 463 ? 11.87400  44.05600  58.42500  1.000 27.99000  ? 440  HIS C CD2 1 
ATOM   16126 C CE1 . HIS C 1 463 ? 12.15600  42.17300  57.33300  1.000 27.58000  ? 440  HIS C CE1 1 
ATOM   16127 N NE2 . HIS C 1 463 ? 12.42700  42.79900  58.46400  1.000 33.31000  ? 440  HIS C NE2 1 
ATOM   16128 N N   . ARG C 1 464 ? 7.18100   43.51100  56.48100  1.000 28.87000  ? 441  ARG C N   1 
ATOM   16129 C CA  . ARG C 1 464 ? 6.48900   42.44400  55.77800  1.000 30.87000  ? 441  ARG C CA  1 
ATOM   16130 C C   . ARG C 1 464 ? 4.99600   42.70700  55.62500  1.000 29.79000  ? 441  ARG C C   1 
ATOM   16131 O O   . ARG C 1 464 ? 4.29800   41.85700  55.06100  1.000 26.13000  ? 441  ARG C O   1 
ATOM   16132 C CB  . ARG C 1 464 ? 6.69100   41.10700  56.51200  1.000 29.86000  ? 441  ARG C CB  1 
ATOM   16133 C CG  . ARG C 1 464 ? 8.13600   40.59300  56.66300  1.000 30.43000  ? 441  ARG C CG  1 
ATOM   16134 C CD  . ARG C 1 464 ? 8.09600   39.55800  57.78800  1.000 34.86000  ? 441  ARG C CD  1 
ATOM   16135 N NE  . ARG C 1 464 ? 9.34900   38.95000  58.23500  1.000 40.79000  ? 441  ARG C NE  1 
ATOM   16136 C CZ  . ARG C 1 464 ? 10.12800  39.40600  59.21700  1.000 39.20000  ? 441  ARG C CZ  1 
ATOM   16137 N NH1 . ARG C 1 464 ? 9.83700   40.53200  59.86000  1.000 36.17000  ? 441  ARG C NH1 1 
ATOM   16138 N NH2 . ARG C 1 464 ? 11.21800  38.72900  59.55100  1.000 39.15000  ? 441  ARG C NH2 1 
ATOM   16139 N N   . THR C 1 465 ? 4.49200   43.86400  56.06800  1.000 27.85000  ? 442  THR C N   1 
ATOM   16140 C CA  . THR C 1 465 ? 3.06900   44.05500  56.34700  1.000 24.88000  ? 442  THR C CA  1 
ATOM   16141 C C   . THR C 1 465 ? 2.60200   45.41700  55.85700  1.000 23.72000  ? 442  THR C C   1 
ATOM   16142 O O   . THR C 1 465 ? 3.29000   46.42300  56.06600  1.000 27.23000  ? 442  THR C O   1 
ATOM   16143 C CB  . THR C 1 465 ? 2.81500   43.94200  57.85400  1.000 22.40000  ? 442  THR C CB  1 
ATOM   16144 O OG1 . THR C 1 465 ? 3.36400   42.71000  58.32400  1.000 24.80000  ? 442  THR C OG1 1 
ATOM   16145 C CG2 . THR C 1 465 ? 1.31100   44.00500  58.17800  1.000 26.39000  ? 442  THR C CG2 1 
ATOM   16146 N N   . GLU C 1 466 ? 1.44800   45.44500  55.19500  1.000 24.83000  ? 443  GLU C N   1 
ATOM   16147 C CA  . GLU C 1 466 ? 0.64900   46.66100  55.04700  1.000 26.05000  ? 443  GLU C CA  1 
ATOM   16148 C C   . GLU C 1 466 ? -0.57700  46.46600  55.94300  1.000 24.83000  ? 443  GLU C C   1 
ATOM   16149 O O   . GLU C 1 466 ? -1.55600  45.82700  55.54100  1.000 22.97000  ? 443  GLU C O   1 
ATOM   16150 C CB  . GLU C 1 466 ? 0.24500   46.94800  53.60000  1.000 24.78000  ? 443  GLU C CB  1 
ATOM   16151 C CG  . GLU C 1 466 ? -0.70600  48.14000  53.55000  1.000 25.59000  ? 443  GLU C CG  1 
ATOM   16152 C CD  . GLU C 1 466 ? 0.01600   49.48500  53.51700  1.000 23.78000  ? 443  GLU C CD  1 
ATOM   16153 O OE1 . GLU C 1 466 ? 0.07400   50.14400  52.45800  1.000 39.90000  ? 443  GLU C OE1 1 
ATOM   16154 O OE2 . GLU C 1 466 ? 0.65700   49.80700  54.53200  1.000 29.82000  ? 443  GLU C OE2 1 
ATOM   16155 N N   . GLY C 1 467 ? -0.52100  47.02400  57.15300  1.000 25.96000  ? 444  GLY C N   1 
ATOM   16156 C CA  . GLY C 1 467 ? -1.47200  46.68100  58.20000  1.000 22.67000  ? 444  GLY C CA  1 
ATOM   16157 C C   . GLY C 1 467 ? -2.69600  47.56900  58.31800  1.000 30.50000  ? 444  GLY C C   1 
ATOM   16158 O O   . GLY C 1 467 ? -3.73400  47.13000  58.83100  1.000 26.75000  ? 444  GLY C O   1 
ATOM   16159 N N   . TRP C 1 468 ? -2.60300  48.81600  57.85200  1.000 25.00000  ? 445  TRP C N   1 
ATOM   16160 C CA  . TRP C 1 468 ? -3.71100  49.75700  57.97200  1.000 26.59000  ? 445  TRP C CA  1 
ATOM   16161 C C   . TRP C 1 468 ? -4.20800  49.76000  59.42300  1.000 24.87000  ? 445  TRP C C   1 
ATOM   16162 O O   . TRP C 1 468 ? -5.39500  49.58700  59.71600  1.000 24.33000  ? 445  TRP C O   1 
ATOM   16163 C CB  . TRP C 1 468 ? -4.81800  49.41200  56.95100  1.000 24.94000  ? 445  TRP C CB  1 
ATOM   16164 C CG  . TRP C 1 468 ? -4.59600  50.12200  55.62600  1.000 25.47000  ? 445  TRP C CG  1 
ATOM   16165 C CD1 . TRP C 1 468 ? -3.44100  50.10700  54.86600  1.000 27.93000  ? 445  TRP C CD1 1 
ATOM   16166 C CD2 . TRP C 1 468 ? -5.53400  50.92900  54.90000  1.000 24.14000  ? 445  TRP C CD2 1 
ATOM   16167 N NE1 . TRP C 1 468 ? -3.60400  50.87400  53.73000  1.000 20.74000  ? 445  TRP C NE1 1 
ATOM   16168 C CE2 . TRP C 1 468 ? -4.87500  51.39000  53.72800  1.000 28.89000  ? 445  TRP C CE2 1 
ATOM   16169 C CE3 . TRP C 1 468 ? -6.85900  51.31500  55.12600  1.000 27.63000  ? 445  TRP C CE3 1 
ATOM   16170 C CZ2 . TRP C 1 468 ? -5.50200  52.21400  52.79600  1.000 30.13000  ? 445  TRP C CZ2 1 
ATOM   16171 C CZ3 . TRP C 1 468 ? -7.47900  52.13500  54.20200  1.000 25.02000  ? 445  TRP C CZ3 1 
ATOM   16172 C CH2 . TRP C 1 468 ? -6.79400  52.59000  53.06000  1.000 29.54000  ? 445  TRP C CH2 1 
ATOM   16173 N N   . HIS C 1 469 ? -3.25500  49.90600  60.34900  1.000 23.73000  ? 446  HIS C N   1 
ATOM   16174 C CA  . HIS C 1 469 ? -3.49200  49.58200  61.75600  1.000 27.32000  ? 446  HIS C CA  1 
ATOM   16175 C C   . HIS C 1 469 ? -4.33700  50.62600  62.50200  1.000 27.54000  ? 446  HIS C C   1 
ATOM   16176 O O   . HIS C 1 469 ? -4.69900  50.38200  63.66000  1.000 31.57000  ? 446  HIS C O   1 
ATOM   16177 C CB  . HIS C 1 469 ? -2.14800  49.39600  62.48100  1.000 26.47000  ? 446  HIS C CB  1 
ATOM   16178 C CG  . HIS C 1 469 ? -1.37000  48.18600  62.04600  1.000 26.48000  ? 446  HIS C CG  1 
ATOM   16179 N ND1 . HIS C 1 469 ? -1.71700  46.90000  62.40900  1.000 26.80000  ? 446  HIS C ND1 1 
ATOM   16180 C CD2 . HIS C 1 469 ? -0.24100  48.07300  61.30500  1.000 25.62000  ? 446  HIS C CD2 1 
ATOM   16181 C CE1 . HIS C 1 469 ? -0.84800  46.04700  61.89400  1.000 30.12000  ? 446  HIS C CE1 1 
ATOM   16182 N NE2 . HIS C 1 469 ? 0.06300   46.73200  61.22600  1.000 27.17000  ? 446  HIS C NE2 1 
ATOM   16183 N N   . ASP C 1 470 ? -4.64400  51.77600  61.90400  1.000 26.92000  ? 447  ASP C N   1 
ATOM   16184 C CA  . ASP C 1 470 ? -5.60100  52.71800  62.50000  1.000 26.95000  ? 447  ASP C CA  1 
ATOM   16185 C C   . ASP C 1 470 ? -6.55100  53.23800  61.42900  1.000 24.64000  ? 447  ASP C C   1 
ATOM   16186 O O   . ASP C 1 470 ? -6.70900  54.44400  61.22100  1.000 24.10000  ? 447  ASP C O   1 
ATOM   16187 C CB  . ASP C 1 470 ? -4.91000  53.86700  63.23300  1.000 26.43000  ? 447  ASP C CB  1 
ATOM   16188 C CG  . ASP C 1 470 ? -5.84300  54.55800  64.22300  1.000 28.89000  ? 447  ASP C CG  1 
ATOM   16189 O OD1 . ASP C 1 470 ? -7.01400  54.12800  64.31000  1.000 28.56000  ? 447  ASP C OD1 1 
ATOM   16190 O OD2 . ASP C 1 470 ? -5.42300  55.53100  64.89500  1.000 28.45000  ? 447  ASP C OD2 1 
ATOM   16191 N N   . ALA C 1 471 ? -7.17500  52.31300  60.70600  1.000 25.07000  ? 448  ALA C N   1 
ATOM   16192 C CA  . ALA C 1 471 ? -7.98600  52.68800  59.55600  1.000 20.83000  ? 448  ALA C CA  1 
ATOM   16193 C C   . ALA C 1 471 ? -9.30500  53.35400  59.93800  1.000 25.57000  ? 448  ALA C C   1 
ATOM   16194 O O   . ALA C 1 471 ? -9.88700  54.06400  59.10600  1.000 22.25000  ? 448  ALA C O   1 
ATOM   16195 C CB  . ALA C 1 471 ? -8.26700  51.45300  58.70200  1.000 21.98000  ? 448  ALA C CB  1 
ATOM   16196 N N   . ALA C 1 472 ? -9.80700  53.13200  61.14900  1.000 23.75000  ? 449  ALA C N   1 
ATOM   16197 C CA  . ALA C 1 472 ? -11.11900 53.67000  61.47400  1.000 22.00000  ? 449  ALA C CA  1 
ATOM   16198 C C   . ALA C 1 472 ? -11.33800 53.65200  62.97600  1.000 25.88000  ? 449  ALA C C   1 
ATOM   16199 O O   . ALA C 1 472 ? -10.69600 52.89900  63.71300  1.000 26.06000  ? 449  ALA C O   1 
ATOM   16200 C CB  . ALA C 1 472 ? -12.24200 52.89200  60.79300  1.000 22.82000  ? 449  ALA C CB  1 
ATOM   16201 N N   . PHE C 1 473 ? -12.27100 54.50400  63.40100  1.000 25.30000  ? 450  PHE C N   1 
ATOM   16202 C CA  . PHE C 1 473 ? -12.76100 54.59300  64.76400  1.000 25.76000  ? 450  PHE C CA  1 
ATOM   16203 C C   . PHE C 1 473 ? -14.23000 54.20700  64.70400  1.000 21.85000  ? 450  PHE C C   1 
ATOM   16204 O O   . PHE C 1 473 ? -14.98100 54.78000  63.90900  1.000 25.99000  ? 450  PHE C O   1 
ATOM   16205 C CB  . PHE C 1 473 ? -12.60500 56.02100  65.29400  1.000 22.91000  ? 450  PHE C CB  1 
ATOM   16206 C CG  . PHE C 1 473 ? -11.18300 56.46100  65.49600  1.000 28.50000  ? 450  PHE C CG  1 
ATOM   16207 C CD1 . PHE C 1 473 ? -10.22000 55.59200  66.00100  1.000 24.10000  ? 450  PHE C CD1 1 
ATOM   16208 C CD2 . PHE C 1 473 ? -10.80600 57.75700  65.17900  1.000 28.54000  ? 450  PHE C CD2 1 
ATOM   16209 C CE1 . PHE C 1 473 ? -8.91800  56.01600  66.19700  1.000 27.28000  ? 450  PHE C CE1 1 
ATOM   16210 C CE2 . PHE C 1 473 ? -9.49500  58.18400  65.36100  1.000 22.99000  ? 450  PHE C CE2 1 
ATOM   16211 C CZ  . PHE C 1 473 ? -8.55600  57.31600  65.87400  1.000 28.57000  ? 450  PHE C CZ  1 
ATOM   16212 N N   . PHE C 1 474 ? -14.63400 53.21500  65.50000  1.000 25.61000  ? 451  PHE C N   1 
ATOM   16213 C CA  . PHE C 1 474 ? -15.98100 52.65200  65.41300  1.000 25.58000  ? 451  PHE C CA  1 
ATOM   16214 C C   . PHE C 1 474 ? -16.58500 52.60900  66.80900  1.000 23.56000  ? 451  PHE C C   1 
ATOM   16215 O O   . PHE C 1 474 ? -15.98100 52.07100  67.73900  1.000 24.35000  ? 451  PHE C O   1 
ATOM   16216 C CB  . PHE C 1 474 ? -15.96100 51.25900  64.76200  1.000 26.48000  ? 451  PHE C CB  1 
ATOM   16217 C CG  . PHE C 1 474 ? -17.33100 50.61700  64.57500  1.000 26.11000  ? 451  PHE C CG  1 
ATOM   16218 C CD1 . PHE C 1 474 ? -18.00400 50.01900  65.64100  1.000 26.83000  ? 451  PHE C CD1 1 
ATOM   16219 C CD2 . PHE C 1 474 ? -17.95100 50.63500  63.33500  1.000 21.82000  ? 451  PHE C CD2 1 
ATOM   16220 C CE1 . PHE C 1 474 ? -19.25700 49.42500  65.45400  1.000 22.54000  ? 451  PHE C CE1 1 
ATOM   16221 C CE2 . PHE C 1 474 ? -19.20400 50.06000  63.14000  1.000 25.59000  ? 451  PHE C CE2 1 
ATOM   16222 C CZ  . PHE C 1 474 ? -19.85700 49.45100  64.20400  1.000 22.68000  ? 451  PHE C CZ  1 
ATOM   16223 N N   . ASN C 1 475 ? -17.77400 53.18000  66.95700  1.000 23.70000  ? 452  ASN C N   1 
ATOM   16224 C CA  . ASN C 1 475 ? -18.31000 53.49100  68.28100  1.000 25.70000  ? 452  ASN C CA  1 
ATOM   16225 C C   . ASN C 1 475 ? -19.32400 52.41500  68.64800  1.000 21.21000  ? 452  ASN C C   1 
ATOM   16226 O O   . ASN C 1 475 ? -20.48200 52.47100  68.23300  1.000 22.07000  ? 452  ASN C O   1 
ATOM   16227 C CB  . ASN C 1 475 ? -18.90500 54.89600  68.28000  1.000 24.71000  ? 452  ASN C CB  1 
ATOM   16228 C CG  . ASN C 1 475 ? -19.28900 55.37700  69.67500  1.000 24.95000  ? 452  ASN C CG  1 
ATOM   16229 O OD1 . ASN C 1 475 ? -19.55100 54.58400  70.57000  1.000 24.92000  ? 452  ASN C OD1 1 
ATOM   16230 N ND2 . ASN C 1 475 ? -19.28900 56.69400  69.86300  1.000 22.40000  ? 452  ASN C ND2 1 
ATOM   16231 N N   . VAL C 1 476 ? -18.87500 51.43000  69.43200  1.000 18.88000  ? 453  VAL C N   1 
ATOM   16232 C CA  . VAL C 1 476 ? -19.74700 50.32800  69.82100  1.000 23.31000  ? 453  VAL C CA  1 
ATOM   16233 C C   . VAL C 1 476 ? -20.86500 50.82900  70.73600  1.000 25.43000  ? 453  VAL C C   1 
ATOM   16234 O O   . VAL C 1 476 ? -22.02200 50.40600  70.61900  1.000 24.64000  ? 453  VAL C O   1 
ATOM   16235 C CB  . VAL C 1 476 ? -18.90500 49.21300  70.47200  1.000 21.73000  ? 453  VAL C CB  1 
ATOM   16236 C CG1 . VAL C 1 476 ? -19.81500 48.15600  71.10200  1.000 24.30000  ? 453  VAL C CG1 1 
ATOM   16237 C CG2 . VAL C 1 476 ? -17.93100 48.60100  69.42400  1.000 18.61000  ? 453  VAL C CG2 1 
ATOM   16238 N N   . ALA C 1 477 ? -20.54300 51.76600  71.63000  1.000 22.43000  ? 454  ALA C N   1 
ATOM   16239 C CA  . ALA C 1 477 ? -21.57000 52.35700  72.48800  1.000 24.99000  ? 454  ALA C CA  1 
ATOM   16240 C C   . ALA C 1 477 ? -22.65200 53.03200  71.65800  1.000 27.82000  ? 454  ALA C C   1 
ATOM   16241 O O   . ALA C 1 477 ? -23.83900 52.98200  72.00900  1.000 23.65000  ? 454  ALA C O   1 
ATOM   16242 C CB  . ALA C 1 477 ? -20.93500 53.35600  73.46100  1.000 21.18000  ? 454  ALA C CB  1 
ATOM   16243 N N   . LYS C 1 478 ? -22.26800 53.65500  70.54100  1.000 26.20000  ? 455  LYS C N   1 
ATOM   16244 C CA  . LYS C 1 478 ? -23.27000 54.22700  69.63900  1.000 25.91000  ? 455  LYS C CA  1 
ATOM   16245 C C   . LYS C 1 478 ? -24.14700 53.14300  69.01600  1.000 24.01000  ? 455  LYS C C   1 
ATOM   16246 O O   . LYS C 1 478 ? -25.36300 53.33100  68.85600  1.000 25.43000  ? 455  LYS C O   1 
ATOM   16247 C CB  . LYS C 1 478 ? -22.58900 55.07100  68.55100  1.000 21.63000  ? 455  LYS C CB  1 
ATOM   16248 C CG  . LYS C 1 478 ? -23.58200 55.75100  67.62000  1.000 23.67000  ? 455  LYS C CG  1 
ATOM   16249 C CD  . LYS C 1 478 ? -24.43600 56.76300  68.37600  1.000 25.89000  ? 455  LYS C CD  1 
ATOM   16250 C CE  . LYS C 1 478 ? -25.34000 57.53500  67.43200  1.000 27.39000  ? 455  LYS C CE  1 
ATOM   16251 N NZ  . LYS C 1 478 ? -26.12300 58.61000  68.12600  1.000 30.36000  ? 455  LYS C NZ  1 
ATOM   16252 N N   . VAL C 1 479 ? -23.55500 51.99700  68.66700  1.000 21.73000  ? 456  VAL C N   1 
ATOM   16253 C CA  . VAL C 1 479 ? -24.35300 50.88900  68.14500  1.000 22.98000  ? 456  VAL C CA  1 
ATOM   16254 C C   . VAL C 1 479 ? -25.31900 50.38600  69.21300  1.000 25.62000  ? 456  VAL C C   1 
ATOM   16255 O O   . VAL C 1 479 ? -26.45700 50.01700  68.90900  1.000 24.25000  ? 456  VAL C O   1 
ATOM   16256 C CB  . VAL C 1 479 ? -23.44000 49.76600  67.61700  1.000 27.35000  ? 456  VAL C CB  1 
ATOM   16257 C CG1 . VAL C 1 479 ? -24.24600 48.51400  67.31700  1.000 25.89000  ? 456  VAL C CG1 1 
ATOM   16258 C CG2 . VAL C 1 479 ? -22.71300 50.23700  66.35100  1.000 21.68000  ? 456  VAL C CG2 1 
ATOM   16259 N N   . LEU C 1 480 ? -24.89300 50.39200  70.48000  1.000 24.59000  ? 457  LEU C N   1 
ATOM   16260 C CA  . LEU C 1 480 ? -25.81100 50.04100  71.56500  1.000 27.37000  ? 457  LEU C CA  1 
ATOM   16261 C C   . LEU C 1 480 ? -26.98400 51.02000  71.63400  1.000 23.98000  ? 457  LEU C C   1 
ATOM   16262 O O   . LEU C 1 480 ? -28.14800 50.60900  71.70800  1.000 27.01000  ? 457  LEU C O   1 
ATOM   16263 C CB  . LEU C 1 480 ? -25.05600 49.99900  72.89800  1.000 24.91000  ? 457  LEU C CB  1 
ATOM   16264 C CG  . LEU C 1 480 ? -25.93700 49.75700  74.13400  1.000 25.36000  ? 457  LEU C CG  1 
ATOM   16265 C CD1 . LEU C 1 480 ? -26.71900 48.45800  73.96700  1.000 24.20000  ? 457  LEU C CD1 1 
ATOM   16266 C CD2 . LEU C 1 480 ? -25.12000 49.74400  75.41300  1.000 28.06000  ? 457  LEU C CD2 1 
ATOM   16267 N N   . GLU C 1 481 ? -26.68700 52.32400  71.63300  1.000 25.16000  ? 458  GLU C N   1 
ATOM   16268 C CA  . GLU C 1 481 ? -27.72700 53.35400  71.61100  1.000 28.00000  ? 458  GLU C CA  1 
ATOM   16269 C C   . GLU C 1 481 ? -28.76300 53.08400  70.53200  1.000 30.55000  ? 458  GLU C C   1 
ATOM   16270 O O   . GLU C 1 481 ? -29.97700 53.11800  70.78500  1.000 30.23000  ? 458  GLU C O   1 
ATOM   16271 C CB  . GLU C 1 481 ? -27.08900 54.71900  71.36500  1.000 33.79000  ? 458  GLU C CB  1 
ATOM   16272 C CG  . GLU C 1 481 ? -27.90100 55.92900  71.77300  1.000 32.92000  ? 458  GLU C CG  1 
ATOM   16273 C CD  . GLU C 1 481 ? -27.62200 57.13300  70.87200  1.000 31.47000  ? 458  GLU C CD  1 
ATOM   16274 O OE1 . GLU C 1 481 ? -27.87100 57.08300  69.64400  1.000 33.97000  ? 458  GLU C OE1 1 
ATOM   16275 O OE2 . GLU C 1 481 ? -27.01100 58.09100  71.38000  1.000 35.57000  ? 458  GLU C OE2 1 
ATOM   16276 N N   . ILE C 1 482 ? -28.29100 52.83500  69.31000  1.000 29.41000  ? 459  ILE C N   1 
ATOM   16277 C CA  . ILE C 1 482 ? -29.17600 52.66000  68.16400  1.000 27.76000  ? 459  ILE C CA  1 
ATOM   16278 C C   . ILE C 1 482 ? -29.97200 51.36500  68.29600  1.000 27.73000  ? 459  ILE C C   1 
ATOM   16279 O O   . ILE C 1 482 ? -31.16400 51.31500  67.95800  1.000 25.82000  ? 459  ILE C O   1 
ATOM   16280 C CB  . ILE C 1 482 ? -28.33900 52.71100  66.87000  1.000 27.78000  ? 459  ILE C CB  1 
ATOM   16281 C CG1 . ILE C 1 482 ? -27.73300 54.11100  66.68800  1.000 27.73000  ? 459  ILE C CG1 1 
ATOM   16282 C CG2 . ILE C 1 482 ? -29.16700 52.30400  65.66200  1.000 28.48000  ? 459  ILE C CG2 1 
ATOM   16283 C CD1 . ILE C 1 482 ? -26.60500 54.19600  65.61600  1.000 20.28000  ? 459  ILE C CD1 1 
ATOM   16284 N N   . THR C 1 483 ? -29.33200 50.30300  68.80500  1.000 27.17000  ? 460  THR C N   1 
ATOM   16285 C CA  . THR C 1 483 ? -30.04100 49.04600  69.02800  1.000 26.36000  ? 460  THR C CA  1 
ATOM   16286 C C   . THR C 1 483 ? -31.24600 49.27100  69.93500  1.000 27.00000  ? 460  THR C C   1 
ATOM   16287 O O   . THR C 1 483 ? -32.37400 48.87700  69.60500  1.000 27.00000  ? 460  THR C O   1 
ATOM   16288 C CB  . THR C 1 483 ? -29.09300 47.99600  69.61900  1.000 27.63000  ? 460  THR C CB  1 
ATOM   16289 O OG1 . THR C 1 483 ? -27.99100 47.78300  68.73300  1.000 26.55000  ? 460  THR C OG1 1 
ATOM   16290 C CG2 . THR C 1 483 ? -29.80900 46.64200  69.85300  1.000 25.22000  ? 460  THR C CG2 1 
ATOM   16291 N N   . LEU C 1 484 ? -31.04100 49.99400  71.03900  1.000 26.94000  ? 461  LEU C N   1 
ATOM   16292 C CA  . LEU C 1 484 ? -32.12700 50.23400  71.98800  1.000 27.10000  ? 461  LEU C CA  1 
ATOM   16293 C C   . LEU C 1 484 ? -33.22200 51.13500  71.42700  1.000 31.16000  ? 461  LEU C C   1 
ATOM   16294 O O   . LEU C 1 484 ? -34.33500 51.14600  71.97300  1.000 32.38000  ? 461  LEU C O   1 
ATOM   16295 C CB  . LEU C 1 484 ? -31.55900 50.82500  73.27400  1.000 24.42000  ? 461  LEU C CB  1 
ATOM   16296 C CG  . LEU C 1 484 ? -30.59400 49.84300  73.94200  1.000 30.66000  ? 461  LEU C CG  1 
ATOM   16297 C CD1 . LEU C 1 484 ? -30.07000 50.39700  75.26500  1.000 24.21000  ? 461  LEU C CD1 1 
ATOM   16298 C CD2 . LEU C 1 484 ? -31.27200 48.48900  74.12100  1.000 24.72000  ? 461  LEU C CD2 1 
ATOM   16299 N N   . ASN C 1 485 ? -32.94100 51.87500  70.34800  1.000 30.10000  ? 462  ASN C N   1 
ATOM   16300 C CA  . ASN C 1 485 ? -33.91100 52.74800  69.69800  1.000 31.43000  ? 462  ASN C CA  1 
ATOM   16301 C C   . ASN C 1 485 ? -34.35400 52.21000  68.33800  1.000 29.49000  ? 462  ASN C C   1 
ATOM   16302 O O   . ASN C 1 485 ? -34.67100 52.98600  67.43200  1.000 28.84000  ? 462  ASN C O   1 
ATOM   16303 C CB  . ASN C 1 485 ? -33.35900 54.16700  69.54500  1.000 31.19000  ? 462  ASN C CB  1 
ATOM   16304 C CG  . ASN C 1 485 ? -33.34200 54.92700  70.85800  1.000 39.03000  ? 462  ASN C CG  1 
ATOM   16305 O OD1 . ASN C 1 485 ? -34.23900 54.77100  71.69600  1.000 39.50000  ? 462  ASN C OD1 1 
ATOM   16306 N ND2 . ASN C 1 485 ? -32.32700 55.76200  71.04100  1.000 36.51000  ? 462  ASN C ND2 1 
ATOM   16307 N N   . ASN C 1 486 ? -34.38500 50.88400  68.18900  1.000 28.76000  ? 463  ASN C N   1 
ATOM   16308 C CA  . ASN C 1 486 ? -34.96900 50.23800  67.01300  1.000 28.29000  ? 463  ASN C CA  1 
ATOM   16309 C C   . ASN C 1 486 ? -34.33000 50.74400  65.71900  1.000 31.96000  ? 463  ASN C C   1 
ATOM   16310 O O   . ASN C 1 486 ? -35.02000 51.00400  64.73300  1.000 31.55000  ? 463  ASN C O   1 
ATOM   16311 C CB  . ASN C 1 486 ? -36.48700 50.44600  66.97900  1.000 30.92000  ? 463  ASN C CB  1 
ATOM   16312 C CG  . ASN C 1 486 ? -37.20500 49.44000  66.08700  1.000 34.07000  ? 463  ASN C CG  1 
ATOM   16313 O OD1 . ASN C 1 486 ? -36.61600 48.47900  65.61500  1.000 33.91000  ? 463  ASN C OD1 1 
ATOM   16314 N ND2 . ASN C 1 486 ? -38.49200 49.66600  65.86300  1.000 41.47000  ? 463  ASN C ND2 1 
ATOM   16315 N N   . GLY C 1 487 ? -33.00800 50.90200  65.72200  1.000 33.01000  ? 464  GLY C N   1 
ATOM   16316 C CA  . GLY C 1 487 ? -32.30900 51.34300  64.53200  1.000 29.79000  ? 464  GLY C CA  1 
ATOM   16317 C C   . GLY C 1 487 ? -32.31100 52.83900  64.29000  1.000 32.84000  ? 464  GLY C C   1 
ATOM   16318 O O   . GLY C 1 487 ? -31.70900 53.28800  63.30500  1.000 35.33000  ? 464  GLY C O   1 
ATOM   16319 N N   . ARG C 1 488 ? -32.95800 53.62800  65.14900  1.000 35.55000  ? 465  ARG C N   1 
ATOM   16320 C CA  . ARG C 1 488 ? -33.03400 55.06700  64.94200  1.000 32.54000  ? 465  ARG C CA  1 
ATOM   16321 C C   . ARG C 1 488 ? -31.82300 55.76900  65.55000  1.000 28.91000  ? 465  ARG C C   1 
ATOM   16322 O O   . ARG C 1 488 ? -31.22800 55.30200  66.52200  1.000 31.87000  ? 465  ARG C O   1 
ATOM   16323 C CB  . ARG C 1 488 ? -34.31500 55.64200  65.55300  1.000 31.28000  ? 465  ARG C CB  1 
ATOM   16324 C CG  . ARG C 1 488 ? -35.60600 55.09600  64.94100  1.000 40.06000  ? 465  ARG C CG  1 
ATOM   16325 C CD  . ARG C 1 488 ? -36.83800 55.73300  65.59200  1.000 38.66000  ? 465  ARG C CD  1 
ATOM   16326 N NE  . ARG C 1 488 ? -36.88700 55.49500  67.03300  1.000 33.72000  ? 465  ARG C NE  1 
ATOM   16327 C CZ  . ARG C 1 488 ? -37.42400 54.41700  67.60200  1.000 37.80000  ? 465  ARG C CZ  1 
ATOM   16328 N NH1 . ARG C 1 488 ? -37.96800 53.45400  66.86100  1.000 34.52000  ? 465  ARG C NH1 1 
ATOM   16329 N NH2 . ARG C 1 488 ? -37.41300 54.29800  68.91700  1.000 31.63000  ? 465  ARG C NH2 1 
ATOM   16330 N N   . SER C 1 489 ? -31.48500 56.91500  64.96800  1.000 36.24000  ? 466  SER C N   1 
ATOM   16331 C CA  . SER C 1 489 ? -30.52200 57.86000  65.52200  1.000 35.28000  ? 466  SER C CA  1 
ATOM   16332 C C   . SER C 1 489 ? -31.09700 59.25400  65.32800  1.000 37.61000  ? 466  SER C C   1 
ATOM   16333 O O   . SER C 1 489 ? -31.25000 59.70700  64.19000  1.000 37.23000  ? 466  SER C O   1 
ATOM   16334 C CB  . SER C 1 489 ? -29.15500 57.74700  64.84300  1.000 37.18000  ? 466  SER C CB  1 
ATOM   16335 O OG  . SER C 1 489 ? -28.18900 58.51400  65.54600  1.000 38.28000  ? 466  SER C OG  1 
ATOM   16336 N N   . GLY C 1 490 ? -31.41700 59.92800  66.42800  1.000 40.63000  ? 467  GLY C N   1 
ATOM   16337 C CA  . GLY C 1 490 ? -32.19700 61.14400  66.32400  1.000 38.45000  ? 467  GLY C CA  1 
ATOM   16338 C C   . GLY C 1 490 ? -33.50100 60.85500  65.61200  1.000 51.75000  ? 467  GLY C C   1 
ATOM   16339 O O   . GLY C 1 490 ? -34.21800 59.89800  65.93100  1.000 52.25000  ? 467  GLY C O   1 
ATOM   16340 N N   . ASN C 1 491 ? -33.83100 61.70300  64.64500  1.000 53.90000  ? 468  ASN C N   1 
ATOM   16341 C CA  . ASN C 1 491 ? -34.97900 61.46800  63.77100  1.000 67.46000  ? 468  ASN C CA  1 
ATOM   16342 C C   . ASN C 1 491 ? -34.50900 60.90300  62.42900  1.000 61.81000  ? 468  ASN C C   1 
ATOM   16343 O O   . ASN C 1 491 ? -34.68400 61.51000  61.37600  1.000 66.22000  ? 468  ASN C O   1 
ATOM   16344 C CB  . ASN C 1 491 ? -35.77900 62.76100  63.59000  1.000 77.08000  ? 468  ASN C CB  1 
ATOM   16345 C CG  . ASN C 1 491 ? -36.63600 63.11200  64.81400  1.000 80.77000  ? 468  ASN C CG  1 
ATOM   16346 O OD1 . ASN C 1 491 ? -37.32800 62.25800  65.37700  1.000 80.31000  ? 468  ASN C OD1 1 
ATOM   16347 N ND2 . ASN C 1 491 ? -36.59400 64.38100  65.21800  1.000 83.00000  ? 468  ASN C ND2 1 
ATOM   16348 N N   . LYS C 1 492 ? -33.90800 59.71500  62.47700  1.000 51.24000  ? 469  LYS C N   1 
ATOM   16349 C CA  . LYS C 1 492 ? -33.29100 59.12600  61.29300  1.000 55.29000  ? 469  LYS C CA  1 
ATOM   16350 C C   . LYS C 1 492 ? -33.24000 57.61400  61.46700  1.000 46.78000  ? 469  LYS C C   1 
ATOM   16351 O O   . LYS C 1 492 ? -32.73900 57.13200  62.48600  1.000 37.28000  ? 469  LYS C O   1 
ATOM   16352 C CB  . LYS C 1 492 ? -31.87400 59.68800  61.08300  1.000 57.18000  ? 469  LYS C CB  1 
ATOM   16353 C CG  . LYS C 1 492 ? -31.75300 60.71800  59.96800  1.000 60.50000  ? 469  LYS C CG  1 
ATOM   16354 C CD  . LYS C 1 492 ? -30.49300 61.56200  60.12300  1.000 63.25000  ? 469  LYS C CD  1 
ATOM   16355 C CE  . LYS C 1 492 ? -30.80000 62.90800  60.78600  1.000 68.85000  ? 469  LYS C CE  1 
ATOM   16356 N NZ  . LYS C 1 492 ? -29.57400 63.58500  61.31500  1.000 64.81000  ? 469  LYS C NZ  1 
ATOM   16357 N N   . GLN C 1 493 ? -33.75700 56.86900  60.48900  1.000 49.76000  ? 470  GLN C N   1 
ATOM   16358 C CA  . GLN C 1 493 ? -33.72300 55.40500  60.53800  1.000 43.38000  ? 470  GLN C CA  1 
ATOM   16359 C C   . GLN C 1 493 ? -32.39400 54.95000  59.95200  1.000 46.10000  ? 470  GLN C C   1 
ATOM   16360 O O   . GLN C 1 493 ? -32.23200 54.83400  58.73300  1.000 49.43000  ? 470  GLN C O   1 
ATOM   16361 C CB  . GLN C 1 493 ? -34.90300 54.78800  59.80000  1.000 42.42000  ? 470  GLN C CB  1 
ATOM   16362 C CG  . GLN C 1 493 ? -34.95700 53.27700  59.94400  1.000 36.92000  ? 470  GLN C CG  1 
ATOM   16363 C CD  . GLN C 1 493 ? -35.35200 52.81000  61.34300  1.000 40.62000  ? 470  GLN C CD  1 
ATOM   16364 O OE1 . GLN C 1 493 ? -36.32600 53.29400  61.92200  1.000 38.36000  ? 470  GLN C OE1 1 
ATOM   16365 N NE2 . GLN C 1 493 ? -34.59200 51.86100  61.88900  1.000 31.84000  ? 470  GLN C NE2 1 
ATOM   16366 N N   . LEU C 1 494 ? -31.44400 54.67200  60.83400  1.000 41.87000  ? 471  LEU C N   1 
ATOM   16367 C CA  . LEU C 1 494 ? -30.05400 54.50200  60.44900  1.000 42.36000  ? 471  LEU C CA  1 
ATOM   16368 C C   . LEU C 1 494 ? -29.64200 53.04600  60.34700  1.000 37.46000  ? 471  LEU C C   1 
ATOM   16369 O O   . LEU C 1 494 ? -28.76300 52.71700  59.54700  1.000 38.29000  ? 471  LEU C O   1 
ATOM   16370 C CB  . LEU C 1 494 ? -29.16900 55.21500  61.46900  1.000 39.77000  ? 471  LEU C CB  1 
ATOM   16371 C CG  . LEU C 1 494 ? -27.81500 55.71100  61.02600  1.000 43.53000  ? 471  LEU C CG  1 
ATOM   16372 C CD1 . LEU C 1 494 ? -28.02000 56.65400  59.85200  1.000 39.59000  ? 471  LEU C CD1 1 
ATOM   16373 C CD2 . LEU C 1 494 ? -27.17800 56.43000  62.19600  1.000 39.15000  ? 471  LEU C CD2 1 
ATOM   16374 N N   . GLY C 1 495 ? -30.24400 52.17600  61.15300  1.000 31.99000  ? 472  GLY C N   1 
ATOM   16375 C CA  . GLY C 1 495 ? -30.01100 50.75800  61.05400  1.000 31.22000  ? 472  GLY C CA  1 
ATOM   16376 C C   . GLY C 1 495 ? -31.32100 50.03300  60.85600  1.000 27.94000  ? 472  GLY C C   1 
ATOM   16377 O O   . GLY C 1 495 ? -32.37700 50.65500  60.74100  1.000 30.41000  ? 472  GLY C O   1 
ATOM   16378 N N   . PRO C 1 496 ? -31.28300 48.70400  60.82200  1.000 27.97000  ? 473  PRO C N   1 
ATOM   16379 C CA  . PRO C 1 496 ? -32.52100 47.93800  60.66000  1.000 28.49000  ? 473  PRO C CA  1 
ATOM   16380 C C   . PRO C 1 496 ? -33.43700 48.05700  61.87600  1.000 35.11000  ? 473  PRO C C   1 
ATOM   16381 O O   . PRO C 1 496 ? -33.01800 48.38400  62.99300  1.000 29.98000  ? 473  PRO C O   1 
ATOM   16382 C CB  . PRO C 1 496 ? -32.02300 46.50100  60.47300  1.000 31.63000  ? 473  PRO C CB  1 
ATOM   16383 C CG  . PRO C 1 496 ? -30.69100 46.47000  61.15100  1.000 30.55000  ? 473  PRO C CG  1 
ATOM   16384 C CD  . PRO C 1 496 ? -30.09700 47.83700  60.97400  1.000 27.86000  ? 473  PRO C CD  1 
ATOM   16385 N N   . MET C 1 497 ? -34.72200 47.80300  61.62900  1.000 33.31000  ? 474  MET C N   1 
ATOM   16386 C CA  . MET C 1 497 ? -35.72500 47.74200  62.69300  1.000 36.04000  ? 474  MET C CA  1 
ATOM   16387 C C   . MET C 1 497 ? -35.65300 46.35800  63.32300  1.000 33.65000  ? 474  MET C C   1 
ATOM   16388 O O   . MET C 1 497 ? -36.32400 45.41900  62.89800  1.000 37.24000  ? 474  MET C O   1 
ATOM   16389 C CB  . MET C 1 497 ? -37.12000 48.04000  62.15400  1.000 37.16000  ? 474  MET C CB  1 
ATOM   16390 C CG  . MET C 1 497 ? -37.30100 49.46800  61.67500  1.000 41.04000  ? 474  MET C CG  1 
ATOM   16391 S SD  . MET C 1 497 ? -38.89500 49.74200  60.87400  1.000 46.78000  ? 474  MET C SD  1 
ATOM   16392 C CE  . MET C 1 497 ? -38.67800 48.76700  59.39100  1.000 44.54000  ? 474  MET C CE  1 
ATOM   16393 N N   . THR C 1 498 ? -34.80800 46.23200  64.34300  1.000 33.31000  ? 475  THR C N   1 
ATOM   16394 C CA  . THR C 1 498 ? -34.61300 44.98500  65.06700  1.000 28.63000  ? 475  THR C CA  1 
ATOM   16395 C C   . THR C 1 498 ? -35.60300 44.81400  66.22000  1.000 34.53000  ? 475  THR C C   1 
ATOM   16396 O O   . THR C 1 498 ? -35.59500 43.76900  66.88200  1.000 35.46000  ? 475  THR C O   1 
ATOM   16397 C CB  . THR C 1 498 ? -33.18100 44.92800  65.59400  1.000 31.44000  ? 475  THR C CB  1 
ATOM   16398 O OG1 . THR C 1 498 ? -32.86500 46.18400  66.22100  1.000 28.68000  ? 475  THR C OG1 1 
ATOM   16399 C CG2 . THR C 1 498 ? -32.20300 44.68200  64.44400  1.000 34.03000  ? 475  THR C CG2 1 
ATOM   16400 N N   . GLY C 1 499 ? -36.43300 45.82200  66.48000  1.000 30.92000  ? 476  GLY C N   1 
ATOM   16401 C CA  . GLY C 1 499 ? -37.48800 45.73100  67.47600  1.000 28.28000  ? 476  GLY C CA  1 
ATOM   16402 C C   . GLY C 1 499 ? -37.30200 46.76800  68.55900  1.000 31.74000  ? 476  GLY C C   1 
ATOM   16403 O O   . GLY C 1 499 ? -36.16300 47.05200  68.95200  1.000 34.55000  ? 476  GLY C O   1 
ATOM   16404 N N   . GLU C 1 500 ? -38.38600 47.36400  69.04900  1.000 31.77000  ? 477  GLU C N   1 
ATOM   16405 C CA  . GLU C 1 500 ? -38.24600 48.32400  70.13500  1.000 38.31000  ? 477  GLU C CA  1 
ATOM   16406 C C   . GLU C 1 500 ? -37.86000 47.59300  71.41500  1.000 30.93000  ? 477  GLU C C   1 
ATOM   16407 O O   . GLU C 1 500 ? -38.19700 46.42100  71.60500  1.000 32.63000  ? 477  GLU C O   1 
ATOM   16408 C CB  . GLU C 1 500 ? -39.53300 49.13600  70.30400  1.000 35.48000  ? 477  GLU C CB  1 
ATOM   16409 C CG  . GLU C 1 500 ? -39.86000 49.82600  68.99700  1.000 41.16000  ? 477  GLU C CG  1 
ATOM   16410 C CD  . GLU C 1 500 ? -39.36900 51.25900  68.95100  1.000 38.78000  ? 477  GLU C CD  1 
ATOM   16411 O OE1 . GLU C 1 500 ? -38.56300 51.65700  69.81600  1.000 60.73000  ? 477  GLU C OE1 1 
ATOM   16412 O OE2 . GLU C 1 500 ? -39.71200 51.95700  67.97600  1.000 47.80000  ? 477  GLU C OE2 1 
ATOM   16413 N N   . MET C 1 501 ? -37.08400 48.26900  72.26400  1.000 35.40000  ? 478  MET C N   1 
ATOM   16414 C CA  . MET C 1 501 ? -36.52400 47.58600  73.42200  1.000 30.95000  ? 478  MET C CA  1 
ATOM   16415 C C   . MET C 1 501 ? -37.60700 47.11100  74.38600  1.000 35.90000  ? 478  MET C C   1 
ATOM   16416 O O   . MET C 1 501 ? -37.39200 46.12800  75.10400  1.000 38.68000  ? 478  MET C O   1 
ATOM   16417 C CB  . MET C 1 501 ? -35.49900 48.48700  74.12600  1.000 29.19000  ? 478  MET C CB  1 
ATOM   16418 C CG  . MET C 1 501 ? -36.07100 49.67200  74.88800  1.000 40.34000  ? 478  MET C CG  1 
ATOM   16419 S SD  . MET C 1 501 ? -34.77800 50.56200  75.80200  1.000 40.38000  ? 478  MET C SD  1 
ATOM   16420 C CE  . MET C 1 501 ? -34.34400 49.31300  77.00700  1.000 36.22000  ? 478  MET C CE  1 
ATOM   16421 N N   . THR C 1 502 ? -38.78600 47.74000  74.37200  1.000 38.17000  ? 479  THR C N   1 
ATOM   16422 C CA  . THR C 1 502 ? -39.88600 47.31300  75.23500  1.000 37.15000  ? 479  THR C CA  1 
ATOM   16423 C C   . THR C 1 502 ? -40.45400 45.94500  74.86200  1.000 40.95000  ? 479  THR C C   1 
ATOM   16424 O O   . THR C 1 502 ? -41.20000 45.36700  75.66400  1.000 40.57000  ? 479  THR C O   1 
ATOM   16425 C CB  . THR C 1 502 ? -40.99800 48.35700  75.20500  1.000 37.06000  ? 479  THR C CB  1 
ATOM   16426 O OG1 . THR C 1 502 ? -41.33300 48.64400  73.84400  1.000 40.50000  ? 479  THR C OG1 1 
ATOM   16427 C CG2 . THR C 1 502 ? -40.54000 49.63300  75.89200  1.000 39.28000  ? 479  THR C CG2 1 
ATOM   16428 N N   . GLN C 1 503 ? -40.12600 45.40900  73.68600  1.000 38.58000  ? 480  GLN C N   1 
ATOM   16429 C CA  . GLN C 1 503 ? -40.59100 44.09000  73.27700  1.000 38.77000  ? 480  GLN C CA  1 
ATOM   16430 C C   . GLN C 1 503 ? -39.59700 42.97300  73.57800  1.000 35.38000  ? 480  GLN C C   1 
ATOM   16431 O O   . GLN C 1 503 ? -39.92600 41.80600  73.34600  1.000 36.71000  ? 480  GLN C O   1 
ATOM   16432 C CB  . GLN C 1 503 ? -40.92000 44.07000  71.77600  1.000 43.85000  ? 480  GLN C CB  1 
ATOM   16433 C CG  . GLN C 1 503 ? -42.14800 44.86300  71.32300  1.000 46.57000  ? 480  GLN C CG  1 
ATOM   16434 C CD  . GLN C 1 503 ? -43.18100 45.07800  72.41800  1.000 56.69000  ? 480  GLN C CD  1 
ATOM   16435 O OE1 . GLN C 1 503 ? -43.40900 46.20800  72.86000  1.000 59.14000  ? 480  GLN C OE1 1 
ATOM   16436 N NE2 . GLN C 1 503 ? -43.81400 43.99300  72.85800  1.000 61.75000  ? 480  GLN C NE2 1 
ATOM   16437 N N   . TYR C 1 504 ? -38.38900 43.28600  74.05900  1.000 31.73000  ? 481  TYR C N   1 
ATOM   16438 C CA  . TYR C 1 504 ? -37.44400 42.23100  74.42300  1.000 32.79000  ? 481  TYR C CA  1 
ATOM   16439 C C   . TYR C 1 504 ? -38.03800 41.35800  75.52200  1.000 38.68000  ? 481  TYR C C   1 
ATOM   16440 O O   . TYR C 1 504 ? -38.49500 41.86600  76.54900  1.000 34.90000  ? 481  TYR C O   1 
ATOM   16441 C CB  . TYR C 1 504 ? -36.12000 42.80800  74.93800  1.000 33.88000  ? 481  TYR C CB  1 
ATOM   16442 C CG  . TYR C 1 504 ? -35.29100 43.64000  73.98400  1.000 29.21000  ? 481  TYR C CG  1 
ATOM   16443 C CD1 . TYR C 1 504 ? -35.51700 43.62700  72.62000  1.000 32.79000  ? 481  TYR C CD1 1 
ATOM   16444 C CD2 . TYR C 1 504 ? -34.27300 44.45100  74.47300  1.000 33.57000  ? 481  TYR C CD2 1 
ATOM   16445 C CE1 . TYR C 1 504 ? -34.74000 44.40500  71.76100  1.000 34.05000  ? 481  TYR C CE1 1 
ATOM   16446 C CE2 . TYR C 1 504 ? -33.49900 45.23300  73.63200  1.000 32.23000  ? 481  TYR C CE2 1 
ATOM   16447 C CZ  . TYR C 1 504 ? -33.73700 45.20600  72.27800  1.000 34.59000  ? 481  TYR C CZ  1 
ATOM   16448 O OH  . TYR C 1 504 ? -32.96600 45.98600  71.44400  1.000 33.22000  ? 481  TYR C OH  1 
ATOM   16449 N N   . ALA C 1 505 ? -37.99000 40.04200  75.33500  1.000 36.25000  ? 482  ALA C N   1 
ATOM   16450 C CA  . ALA C 1 505 ? -38.46900 39.13800  76.37300  1.000 39.65000  ? 482  ALA C CA  1 
ATOM   16451 C C   . ALA C 1 505 ? -37.36400 38.69200  77.32200  1.000 40.27000  ? 482  ALA C C   1 
ATOM   16452 O O   . ALA C 1 505 ? -37.65700 38.17700  78.40500  1.000 41.60000  ? 482  ALA C O   1 
ATOM   16453 C CB  . ALA C 1 505 ? -39.13000 37.91100  75.74300  1.000 39.32000  ? 482  ALA C CB  1 
ATOM   16454 N N   . GLY C 1 506 ? -36.11100 38.88300  76.93500  1.000 36.94000  ? 483  GLY C N   1 
ATOM   16455 C CA  . GLY C 1 506 ? -34.98600 38.56600  77.79000  1.000 30.94000  ? 483  GLY C CA  1 
ATOM   16456 C C   . GLY C 1 506 ? -33.72600 39.01800  77.09300  1.000 34.39000  ? 483  GLY C C   1 
ATOM   16457 O O   . GLY C 1 506 ? -33.78900 39.66000  76.04200  1.000 38.82000  ? 483  GLY C O   1 
ATOM   16458 N N   . MET C 1 507 ? -32.57500 38.66000  77.67200  1.000 34.41000  ? 484  MET C N   1 
ATOM   16459 C CA  . MET C 1 507 ? -31.30200 39.09900  77.10400  1.000 34.68000  ? 484  MET C CA  1 
ATOM   16460 C C   . MET C 1 507 ? -31.04400 38.48000  75.73400  1.000 36.46000  ? 484  MET C C   1 
ATOM   16461 O O   . MET C 1 507 ? -30.36100 39.09400  74.90100  1.000 30.99000  ? 484  MET C O   1 
ATOM   16462 C CB  . MET C 1 507 ? -30.15300 38.77200  78.05500  1.000 34.29000  ? 484  MET C CB  1 
ATOM   16463 C CG  . MET C 1 507 ? -30.18100 39.55700  79.35700  1.000 37.14000  ? 484  MET C CG  1 
ATOM   16464 S SD  . MET C 1 507 ? -30.27400 41.34900  79.12200  1.000 38.10000  ? 484  MET C SD  1 
ATOM   16465 C CE  . MET C 1 507 ? -28.67800 41.69100  78.36600  1.000 29.51000  ? 484  MET C CE  1 
ATOM   16466 N N   . ASP C 1 508 ? -31.57500 37.27500  75.48600  1.000 37.67000  ? 485  ASP C N   1 
ATOM   16467 C CA  . ASP C 1 508 ? -31.47000 36.65900  74.16400  1.000 37.73000  ? 485  ASP C CA  1 
ATOM   16468 C C   . ASP C 1 508 ? -31.99600 37.58400  73.07600  1.000 35.49000  ? 485  ASP C C   1 
ATOM   16469 O O   . ASP C 1 508 ? -31.39000 37.70000  72.00500  1.000 37.39000  ? 485  ASP C O   1 
ATOM   16470 C CB  . ASP C 1 508 ? -32.23900 35.33400  74.11400  1.000 38.33000  ? 485  ASP C CB  1 
ATOM   16471 C CG  . ASP C 1 508 ? -31.57700 34.22900  74.91800  1.000 45.13000  ? 485  ASP C CG  1 
ATOM   16472 O OD1 . ASP C 1 508 ? -30.39600 34.38400  75.30300  1.000 39.93000  ? 485  ASP C OD1 1 
ATOM   16473 O OD2 . ASP C 1 508 ? -32.23700 33.18800  75.13800  1.000 49.09000  ? 485  ASP C OD2 1 
ATOM   16474 N N   . ASP C 1 509 ? -33.13700 38.22900  73.32100  1.000 33.45000  ? 486  ASP C N   1 
ATOM   16475 C CA  . ASP C 1 509 ? -33.70800 39.11800  72.31500  1.000 33.29000  ? 486  ASP C CA  1 
ATOM   16476 C C   . ASP C 1 509 ? -32.82100 40.33900  72.09000  1.000 37.73000  ? 486  ASP C C   1 
ATOM   16477 O O   . ASP C 1 509 ? -32.72100 40.83700  70.96200  1.000 34.81000  ? 486  ASP C O   1 
ATOM   16478 C CB  . ASP C 1 509 ? -35.11800 39.55300  72.71700  1.000 37.43000  ? 486  ASP C CB  1 
ATOM   16479 C CG  . ASP C 1 509 ? -36.16000 38.46200  72.51500  1.000 38.64000  ? 486  ASP C CG  1 
ATOM   16480 O OD1 . ASP C 1 509 ? -35.87800 37.46300  71.82800  1.000 40.23000  ? 486  ASP C OD1 1 
ATOM   16481 O OD2 . ASP C 1 509 ? -37.29600 38.63800  73.00100  1.000 43.31000  ? 486  ASP C OD2 1 
ATOM   16482 N N   . PHE C 1 510 ? -32.18300 40.84500  73.15200  1.000 32.70000  ? 487  PHE C N   1 
ATOM   16483 C CA  . PHE C 1 510 ? -31.26700 41.96800  72.98700  1.000 31.63000  ? 487  PHE C CA  1 
ATOM   16484 C C   . PHE C 1 510 ? -30.04700 41.57900  72.15700  1.000 31.24000  ? 487  PHE C C   1 
ATOM   16485 O O   . PHE C 1 510 ? -29.67200 42.29500  71.22200  1.000 30.66000  ? 487  PHE C O   1 
ATOM   16486 C CB  . PHE C 1 510 ? -30.79100 42.51000  74.33200  1.000 30.44000  ? 487  PHE C CB  1 
ATOM   16487 C CG  . PHE C 1 510 ? -29.55900 43.34400  74.19600  1.000 28.78000  ? 487  PHE C CG  1 
ATOM   16488 C CD1 . PHE C 1 510 ? -29.64400 44.63900  73.72200  1.000 31.58000  ? 487  PHE C CD1 1 
ATOM   16489 C CD2 . PHE C 1 510 ? -28.30700 42.81100  74.44900  1.000 25.19000  ? 487  PHE C CD2 1 
ATOM   16490 C CE1 . PHE C 1 510 ? -28.50400 45.41000  73.54900  1.000 29.13000  ? 487  PHE C CE1 1 
ATOM   16491 C CE2 . PHE C 1 510 ? -27.16500 43.57700  74.25600  1.000 26.78000  ? 487  PHE C CE2 1 
ATOM   16492 C CZ  . PHE C 1 510 ? -27.27100 44.87400  73.80600  1.000 28.14000  ? 487  PHE C CZ  1 
ATOM   16493 N N   . TYR C 1 511 ? -29.36400 40.48700  72.53500  1.000 32.66000  ? 488  TYR C N   1 
ATOM   16494 C CA  . TYR C 1 511 ? -28.13000 40.13800  71.83700  1.000 31.32000  ? 488  TYR C CA  1 
ATOM   16495 C C   . TYR C 1 511 ? -28.39500 39.85600  70.36500  1.000 35.11000  ? 488  TYR C C   1 
ATOM   16496 O O   . TYR C 1 511 ? -27.53400 40.12700  69.51700  1.000 34.19000  ? 488  TYR C O   1 
ATOM   16497 C CB  . TYR C 1 511 ? -27.43300 38.93400  72.48400  1.000 27.58000  ? 488  TYR C CB  1 
ATOM   16498 C CG  . TYR C 1 511 ? -26.70000 39.23500  73.78000  1.000 32.45000  ? 488  TYR C CG  1 
ATOM   16499 C CD1 . TYR C 1 511 ? -25.54400 40.00700  73.79800  1.000 32.42000  ? 488  TYR C CD1 1 
ATOM   16500 C CD2 . TYR C 1 511 ? -27.15800 38.72400  74.98700  1.000 33.63000  ? 488  TYR C CD2 1 
ATOM   16501 C CE1 . TYR C 1 511 ? -24.87900 40.27900  74.99000  1.000 31.35000  ? 488  TYR C CE1 1 
ATOM   16502 C CE2 . TYR C 1 511 ? -26.50800 38.99000  76.17400  1.000 29.92000  ? 488  TYR C CE2 1 
ATOM   16503 C CZ  . TYR C 1 511 ? -25.37300 39.76200  76.17700  1.000 36.27000  ? 488  TYR C CZ  1 
ATOM   16504 O OH  . TYR C 1 511 ? -24.74500 40.00400  77.38500  1.000 33.96000  ? 488  TYR C OH  1 
ATOM   16505 N N   . ALA C 1 512 ? -29.58000 39.33100  70.03600  1.000 33.22000  ? 489  ALA C N   1 
ATOM   16506 C CA  . ALA C 1 512 ? -29.90500 39.11600  68.63200  1.000 33.68000  ? 489  ALA C CA  1 
ATOM   16507 C C   . ALA C 1 512 ? -30.04200 40.44600  67.90500  1.000 31.96000  ? 489  ALA C C   1 
ATOM   16508 O O   . ALA C 1 512 ? -29.51600 40.62000  66.79900  1.000 32.11000  ? 489  ALA C O   1 
ATOM   16509 C CB  . ALA C 1 512 ? -31.18000 38.28700  68.50000  1.000 33.18000  ? 489  ALA C CB  1 
ATOM   16510 N N   . ALA C 1 513 ? -30.75100 41.39700  68.51400  1.000 27.30000  ? 490  ALA C N   1 
ATOM   16511 C CA  . ALA C 1 513 ? -30.89300 42.71200  67.90300  1.000 27.04000  ? 490  ALA C CA  1 
ATOM   16512 C C   . ALA C 1 513 ? -29.54900 43.42600  67.82300  1.000 30.25000  ? 490  ALA C C   1 
ATOM   16513 O O   . ALA C 1 513 ? -29.21900 44.02300  66.78700  1.000 29.83000  ? 490  ALA C O   1 
ATOM   16514 C CB  . ALA C 1 513 ? -31.91000 43.54500  68.68600  1.000 27.23000  ? 490  ALA C CB  1 
ATOM   16515 N N   . PHE C 1 514 ? -28.74700 43.34400  68.89700  1.000 28.27000  ? 491  PHE C N   1 
ATOM   16516 C CA  . PHE C 1 514 ? -27.42400 43.97300  68.91200  1.000 27.34000  ? 491  PHE C CA  1 
ATOM   16517 C C   . PHE C 1 514 ? -26.52700 43.42000  67.80500  1.000 29.94000  ? 491  PHE C C   1 
ATOM   16518 O O   . PHE C 1 514 ? -25.80800 44.18200  67.14400  1.000 30.78000  ? 491  PHE C O   1 
ATOM   16519 C CB  . PHE C 1 514 ? -26.78300 43.78100  70.29100  1.000 28.20000  ? 491  PHE C CB  1 
ATOM   16520 C CG  . PHE C 1 514 ? -25.48500 44.54100  70.49400  1.000 25.66000  ? 491  PHE C CG  1 
ATOM   16521 C CD1 . PHE C 1 514 ? -25.43800 45.91800  70.33800  1.000 26.39000  ? 491  PHE C CD1 1 
ATOM   16522 C CD2 . PHE C 1 514 ? -24.33100 43.88200  70.89200  1.000 29.77000  ? 491  PHE C CD2 1 
ATOM   16523 C CE1 . PHE C 1 514 ? -24.25800 46.62000  70.54300  1.000 23.37000  ? 491  PHE C CE1 1 
ATOM   16524 C CE2 . PHE C 1 514 ? -23.14300 44.57400  71.10100  1.000 28.83000  ? 491  PHE C CE2 1 
ATOM   16525 C CZ  . PHE C 1 514 ? -23.10600 45.95100  70.92200  1.000 25.75000  ? 491  PHE C CZ  1 
ATOM   16526 N N   . LYS C 1 515 ? -26.56800 42.09900  67.57000  1.000 28.69000  ? 492  LYS C N   1 
ATOM   16527 C CA  . LYS C 1 515 ? -25.72200 41.50200  66.53500  1.000 31.77000  ? 492  LYS C CA  1 
ATOM   16528 C C   . LYS C 1 515 ? -26.17900 41.90000  65.13500  1.000 30.25000  ? 492  LYS C C   1 
ATOM   16529 O O   . LYS C 1 515 ? -25.34700 42.08900  64.23800  1.000 29.17000  ? 492  LYS C O   1 
ATOM   16530 C CB  . LYS C 1 515 ? -25.70300 39.97600  66.66500  1.000 31.51000  ? 492  LYS C CB  1 
ATOM   16531 C CG  . LYS C 1 515 ? -24.92000 39.45100  67.85600  1.000 33.87000  ? 492  LYS C CG  1 
ATOM   16532 C CD  . LYS C 1 515 ? -25.09900 37.94300  68.01000  1.000 32.53000  ? 492  LYS C CD  1 
ATOM   16533 C CE  . LYS C 1 515 ? -24.58700 37.46400  69.36500  1.000 37.09000  ? 492  LYS C CE  1 
ATOM   16534 N NZ  . LYS C 1 515 ? -24.88800 36.02300  69.59500  1.000 38.22000  ? 492  LYS C NZ  1 
ATOM   16535 N N   . LYS C 1 516 ? -27.49200 42.02300  64.92500  1.000 26.21000  ? 493  LYS C N   1 
ATOM   16536 C CA  . LYS C 1 516 ? -27.99600 42.46600  63.63000  1.000 29.82000  ? 493  LYS C CA  1 
ATOM   16537 C C   . LYS C 1 516 ? -27.66700 43.93300  63.37900  1.000 30.10000  ? 493  LYS C C   1 
ATOM   16538 O O   . LYS C 1 516 ? -27.36900 44.31600  62.24300  1.000 28.32000  ? 493  LYS C O   1 
ATOM   16539 C CB  . LYS C 1 516 ? -29.50300 42.22200  63.53600  1.000 33.31000  ? 493  LYS C CB  1 
ATOM   16540 C CG  . LYS C 1 516 ? -29.84700 40.75800  63.34800  1.000 36.34000  ? 493  LYS C CG  1 
ATOM   16541 C CD  . LYS C 1 516 ? -31.32800 40.51900  63.03500  1.000 37.96000  ? 493  LYS C CD  1 
ATOM   16542 C CE  . LYS C 1 516 ? -32.20300 40.72200  64.25000  1.000 40.92000  ? 493  LYS C CE  1 
ATOM   16543 N NZ  . LYS C 1 516 ? -33.60900 40.31700  63.96000  1.000 45.97000  ? 493  LYS C NZ  1 
ATOM   16544 N N   . GLN C 1 517 ? -27.70400 44.76900  64.42100  1.000 25.79000  ? 494  GLN C N   1 
ATOM   16545 C CA  . GLN C 1 517 ? -27.21800 46.13800  64.27200  1.000 27.62000  ? 494  GLN C CA  1 
ATOM   16546 C C   . GLN C 1 517 ? -25.72900 46.15400  63.93800  1.000 27.66000  ? 494  GLN C C   1 
ATOM   16547 O O   . GLN C 1 517 ? -25.28900 46.88800  63.04100  1.000 26.27000  ? 494  GLN C O   1 
ATOM   16548 C CB  . GLN C 1 517 ? -27.48600 46.94600  65.54600  1.000 28.30000  ? 494  GLN C CB  1 
ATOM   16549 C CG  . GLN C 1 517 ? -28.95900 47.23900  65.83000  1.000 26.51000  ? 494  GLN C CG  1 
ATOM   16550 C CD  . GLN C 1 517 ? -29.64500 48.05900  64.74000  1.000 30.06000  ? 494  GLN C CD  1 
ATOM   16551 O OE1 . GLN C 1 517 ? -28.99600 48.79400  63.99800  1.000 28.69000  ? 494  GLN C OE1 1 
ATOM   16552 N NE2 . GLN C 1 517 ? -30.97200 47.94900  64.65700  1.000 32.51000  ? 494  GLN C NE2 1 
ATOM   16553 N N   . MET C 1 518 ? -24.93800 45.34500  64.65700  1.000 25.37000  ? 495  MET C N   1 
ATOM   16554 C CA  . MET C 1 518 ? -23.48900 45.33000  64.46500  1.000 26.78000  ? 495  MET C CA  1 
ATOM   16555 C C   . MET C 1 518 ? -23.12100 44.87300  63.06500  1.000 30.17000  ? 495  MET C C   1 
ATOM   16556 O O   . MET C 1 518 ? -22.12500 45.33600  62.49500  1.000 23.67000  ? 495  MET C O   1 
ATOM   16557 C CB  . MET C 1 518 ? -22.83700 44.40900  65.49300  1.000 27.48000  ? 495  MET C CB  1 
ATOM   16558 C CG  . MET C 1 518 ? -21.32300 44.44600  65.50300  1.000 28.04000  ? 495  MET C CG  1 
ATOM   16559 S SD  . MET C 1 518 ? -20.67000 45.99900  66.14400  1.000 28.80000  ? 495  MET C SD  1 
ATOM   16560 C CE  . MET C 1 518 ? -21.07500 45.82400  67.89300  1.000 28.45000  ? 495  MET C CE  1 
ATOM   16561 N N   . ALA C 1 519 ? -23.88300 43.92300  62.51700  1.000 26.33000  ? 496  ALA C N   1 
ATOM   16562 C CA  . ALA C 1 519 ? -23.57000 43.41300  61.18900  1.000 27.10000  ? 496  ALA C CA  1 
ATOM   16563 C C   . ALA C 1 519 ? -23.86300 44.46500  60.13000  1.000 27.09000  ? 496  ALA C C   1 
ATOM   16564 O O   . ALA C 1 519 ? -23.11100 44.60400  59.15800  1.000 28.36000  ? 496  ALA C O   1 
ATOM   16565 C CB  . ALA C 1 519 ? -24.35300 42.13100  60.92400  1.000 22.09000  ? 496  ALA C CB  1 
ATOM   16566 N N   . HIS C 1 520 ? -24.93600 45.23800  60.32700  1.000 25.06000  ? 497  HIS C N   1 
ATOM   16567 C CA  . HIS C 1 520 ? -25.25800 46.33500  59.42000  1.000 26.53000  ? 497  HIS C CA  1 
ATOM   16568 C C   . HIS C 1 520 ? -24.15500 47.39000  59.42100  1.000 27.12000  ? 497  HIS C C   1 
ATOM   16569 O O   . HIS C 1 520 ? -23.60300 47.73600  58.36600  1.000 26.56000  ? 497  HIS C O   1 
ATOM   16570 C CB  . HIS C 1 520 ? -26.61400 46.94400  59.81800  1.000 26.18000  ? 497  HIS C CB  1 
ATOM   16571 C CG  . HIS C 1 520 ? -26.95800 48.19800  59.07300  1.000 29.59000  ? 497  HIS C CG  1 
ATOM   16572 N ND1 . HIS C 1 520 ? -27.40100 48.19300  57.76800  1.000 32.41000  ? 497  HIS C ND1 1 
ATOM   16573 C CD2 . HIS C 1 520 ? -26.90300 49.50000  59.44500  1.000 30.25000  ? 497  HIS C CD2 1 
ATOM   16574 C CE1 . HIS C 1 520 ? -27.59900 49.43600  57.36600  1.000 31.63000  ? 497  HIS C CE1 1 
ATOM   16575 N NE2 . HIS C 1 520 ? -27.30700 50.24700  58.36600  1.000 33.55000  ? 497  HIS C NE2 1 
ATOM   16576 N N   . PHE C 1 521 ? -23.79100 47.88800  60.60700  1.000 27.79000  ? 498  PHE C N   1 
ATOM   16577 C CA  . PHE C 1 521 ? -22.85900 49.01200  60.66600  1.000 28.46000  ? 498  PHE C CA  1 
ATOM   16578 C C   . PHE C 1 521 ? -21.42600 48.59100  60.35400  1.000 23.60000  ? 498  PHE C C   1 
ATOM   16579 O O   . PHE C 1 521 ? -20.67600 49.37700  59.76800  1.000 23.81000  ? 498  PHE C O   1 
ATOM   16580 C CB  . PHE C 1 521 ? -22.96100 49.71600  62.03000  1.000 24.83000  ? 498  PHE C CB  1 
ATOM   16581 C CG  . PHE C 1 521 ? -24.25600 50.46300  62.21100  1.000 23.67000  ? 498  PHE C CG  1 
ATOM   16582 C CD1 . PHE C 1 521 ? -24.52800 51.58900  61.44000  1.000 26.89000  ? 498  PHE C CD1 1 
ATOM   16583 C CD2 . PHE C 1 521 ? -25.21400 50.02400  63.12100  1.000 22.85000  ? 498  PHE C CD2 1 
ATOM   16584 C CE1 . PHE C 1 521 ? -25.73700 52.27100  61.57400  1.000 27.19000  ? 498  PHE C CE1 1 
ATOM   16585 C CE2 . PHE C 1 521 ? -26.42400 50.70100  63.26400  1.000 23.19000  ? 498  PHE C CE2 1 
ATOM   16586 C CZ  . PHE C 1 521 ? -26.68500 51.82300  62.49200  1.000 26.85000  ? 498  PHE C CZ  1 
ATOM   16587 N N   . VAL C 1 522 ? -21.02700 47.36500  60.70400  1.000 24.87000  ? 499  VAL C N   1 
ATOM   16588 C CA  . VAL C 1 522 ? -19.66700 46.94000  60.37400  1.000 26.40000  ? 499  VAL C CA  1 
ATOM   16589 C C   . VAL C 1 522 ? -19.51500 46.74100  58.87100  1.000 23.57000  ? 499  VAL C C   1 
ATOM   16590 O O   . VAL C 1 522 ? -18.45100 47.03300  58.31000  1.000 24.60000  ? 499  VAL C O   1 
ATOM   16591 C CB  . VAL C 1 522 ? -19.27200 45.68000  61.17400  1.000 28.41000  ? 499  VAL C CB  1 
ATOM   16592 C CG1 . VAL C 1 522 ? -17.97300 45.05200  60.62100  1.000 23.92000  ? 499  VAL C CG1 1 
ATOM   16593 C CG2 . VAL C 1 522 ? -19.08500 46.03600  62.64800  1.000 25.02000  ? 499  VAL C CG2 1 
ATOM   16594 N N   . HIS C 1 523 ? -20.57400 46.28700  58.18600  1.000 26.02000  ? 500  HIS C N   1 
ATOM   16595 C CA  . HIS C 1 523 ? -20.51500 46.18100  56.72700  1.000 29.08000  ? 500  HIS C CA  1 
ATOM   16596 C C   . HIS C 1 523 ? -20.30900 47.55400  56.10100  1.000 28.45000  ? 500  HIS C C   1 
ATOM   16597 O O   . HIS C 1 523 ? -19.57700 47.70200  55.11800  1.000 22.13000  ? 500  HIS C O   1 
ATOM   16598 C CB  . HIS C 1 523 ? -21.79200 45.53400  56.17100  1.000 28.13000  ? 500  HIS C CB  1 
ATOM   16599 C CG  . HIS C 1 523 ? -21.73100 45.25300  54.69600  1.000 31.52000  ? 500  HIS C CG  1 
ATOM   16600 N ND1 . HIS C 1 523 ? -22.08000 46.18700  53.74400  1.000 30.24000  ? 500  HIS C ND1 1 
ATOM   16601 C CD2 . HIS C 1 523 ? -21.33100 44.15200  54.01000  1.000 30.44000  ? 500  HIS C CD2 1 
ATOM   16602 C CE1 . HIS C 1 523 ? -21.90200 45.67500  52.53600  1.000 31.90000  ? 500  HIS C CE1 1 
ATOM   16603 N NE2 . HIS C 1 523 ? -21.44100 44.44400  52.67000  1.000 27.02000  ? 500  HIS C NE2 1 
ATOM   16604 N N   . GLN C 1 524 ? -20.94300 48.57400  56.66600  1.000 25.41000  ? 501  GLN C N   1 
ATOM   16605 C CA  . GLN C 1 524 ? -20.71500 49.93300  56.19400  1.000 25.26000  ? 501  GLN C CA  1 
ATOM   16606 C C   . GLN C 1 524 ? -19.30800 50.41800  56.53500  1.000 23.82000  ? 501  GLN C C   1 
ATOM   16607 O O   . GLN C 1 524 ? -18.66300 51.09100  55.72300  1.000 24.35000  ? 501  GLN C O   1 
ATOM   16608 C CB  . GLN C 1 524 ? -21.76300 50.84800  56.79100  1.000 24.43000  ? 501  GLN C CB  1 
ATOM   16609 C CG  . GLN C 1 524 ? -23.09000 50.69000  56.12600  1.000 25.04000  ? 501  GLN C CG  1 
ATOM   16610 C CD  . GLN C 1 524 ? -24.12200 51.54600  56.79400  1.000 27.56000  ? 501  GLN C CD  1 
ATOM   16611 O OE1 . GLN C 1 524 ? -23.95400 51.92900  57.94400  1.000 25.19000  ? 501  GLN C OE1 1 
ATOM   16612 N NE2 . GLN C 1 524 ? -25.16800 51.90300  56.05900  1.000 25.41000  ? 501  GLN C NE2 1 
ATOM   16613 N N   . LEU C 1 525 ? -18.82900 50.09900  57.73600  1.000 24.95000  ? 502  LEU C N   1 
ATOM   16614 C CA  . LEU C 1 525 ? -17.44600 50.38800  58.11700  1.000 23.27000  ? 502  LEU C CA  1 
ATOM   16615 C C   . LEU C 1 525 ? -16.45400 49.83800  57.09400  1.000 26.14000  ? 502  LEU C C   1 
ATOM   16616 O O   . LEU C 1 525 ? -15.50300 50.52300  56.68900  1.000 24.15000  ? 502  LEU C O   1 
ATOM   16617 C CB  . LEU C 1 525 ? -17.17200 49.76600  59.48400  1.000 22.18000  ? 502  LEU C CB  1 
ATOM   16618 C CG  . LEU C 1 525 ? -15.73100 49.71900  59.95600  1.000 22.66000  ? 502  LEU C CG  1 
ATOM   16619 C CD1 . LEU C 1 525 ? -15.20500 51.12100  60.19900  1.000 26.07000  ? 502  LEU C CD1 1 
ATOM   16620 C CD2 . LEU C 1 525 ? -15.59000 48.85400  61.19500  1.000 26.05000  ? 502  LEU C CD2 1 
ATOM   16621 N N   . VAL C 1 526 ? -16.64700 48.57600  56.70700  1.000 24.48000  ? 503  VAL C N   1 
ATOM   16622 C CA  . VAL C 1 526 ? -15.75200 47.91100  55.76700  1.000 23.87000  ? 503  VAL C CA  1 
ATOM   16623 C C   . VAL C 1 526 ? -15.79300 48.59200  54.40500  1.000 24.87000  ? 503  VAL C C   1 
ATOM   16624 O O   . VAL C 1 526 ? -14.75100 48.78900  53.76700  1.000 27.28000  ? 503  VAL C O   1 
ATOM   16625 C CB  . VAL C 1 526 ? -16.12700 46.42200  55.67400  1.000 25.67000  ? 503  VAL C CB  1 
ATOM   16626 C CG1 . VAL C 1 526 ? -15.37400 45.74400  54.54400  1.000 24.47000  ? 503  VAL C CG1 1 
ATOM   16627 C CG2 . VAL C 1 526 ? -15.83600 45.74100  56.99700  1.000 20.69000  ? 503  VAL C CG2 1 
ATOM   16628 N N   . GLU C 1 527 ? -16.99500 48.93700  53.93000  1.000 19.49000  ? 504  GLU C N   1 
ATOM   16629 C CA  . GLU C 1 527 ? -17.14200 49.70900  52.69500  1.000 24.95000  ? 504  GLU C CA  1 
ATOM   16630 C C   . GLU C 1 527 ? -16.35200 51.00900  52.74400  1.000 27.08000  ? 504  GLU C C   1 
ATOM   16631 O O   . GLU C 1 527 ? -15.65200 51.36200  51.78500  1.000 23.92000  ? 504  GLU C O   1 
ATOM   16632 C CB  . GLU C 1 527 ? -18.61100 50.02800  52.45300  1.000 24.22000  ? 504  GLU C CB  1 
ATOM   16633 C CG  . GLU C 1 527 ? -18.97200 50.32300  51.01900  1.000 27.12000  ? 504  GLU C CG  1 
ATOM   16634 C CD  . GLU C 1 527 ? -20.37900 50.87900  50.89100  1.000 27.78000  ? 504  GLU C CD  1 
ATOM   16635 O OE1 . GLU C 1 527 ? -20.68800 51.94300  51.46400  1.000 31.91000  ? 504  GLU C OE1 1 
ATOM   16636 O OE2 . GLU C 1 527 ? -21.22000 50.17500  50.29900  1.000 32.66000  ? 504  GLU C OE2 1 
ATOM   16637 N N   . ALA C 1 528 ? -16.50800 51.76500  53.83400  1.000 27.74000  ? 505  ALA C N   1 
ATOM   16638 C CA  . ALA C 1 528 ? -15.81700 53.04000  53.96300  1.000 25.45000  ? 505  ALA C CA  1 
ATOM   16639 C C   . ALA C 1 528 ? -14.30900 52.83800  53.96800  1.000 24.78000  ? 505  ALA C C   1 
ATOM   16640 O O   . ALA C 1 528 ? -13.58300 53.53600  53.25600  1.000 27.59000  ? 505  ALA C O   1 
ATOM   16641 C CB  . ALA C 1 528 ? -16.28600 53.77000  55.22400  1.000 24.09000  ? 505  ALA C CB  1 
ATOM   16642 N N   . CYS C 1 529 ? -13.81700 51.86800  54.74400  1.000 26.15000  ? 506  CYS C N   1 
ATOM   16643 C CA  . CYS C 1 529 ? -12.38600 51.57100  54.73000  1.000 25.70000  ? 506  CYS C CA  1 
ATOM   16644 C C   . CYS C 1 529 ? -11.92600 51.16000  53.33600  1.000 27.86000  ? 506  CYS C C   1 
ATOM   16645 O O   . CYS C 1 529 ? -10.93400 51.68800  52.81600  1.000 25.25000  ? 506  CYS C O   1 
ATOM   16646 C CB  . CYS C 1 529 ? -12.04100 50.47200  55.73800  1.000 25.67000  ? 506  CYS C CB  1 
ATOM   16647 S SG  . CYS C 1 529 ? -12.15000 50.93600  57.49700  1.000 25.56000  ? 506  CYS C SG  1 
ATOM   16648 N N   . ASN C 1 530 ? -12.64000 50.22500  52.70300  1.000 27.75000  ? 507  ASN C N   1 
ATOM   16649 C CA  . ASN C 1 530 ? -12.16800 49.74200  51.40400  1.000 25.19000  ? 507  ASN C CA  1 
ATOM   16650 C C   . ASN C 1 530 ? -12.26400 50.81400  50.32600  1.000 26.68000  ? 507  ASN C C   1 
ATOM   16651 O O   . ASN C 1 530 ? -11.49600 50.78000  49.35300  1.000 28.40000  ? 507  ASN C O   1 
ATOM   16652 C CB  . ASN C 1 530 ? -12.94000 48.49700  50.97300  1.000 26.08000  ? 507  ASN C CB  1 
ATOM   16653 C CG  . ASN C 1 530 ? -12.60000 47.27900  51.81100  1.000 25.25000  ? 507  ASN C CG  1 
ATOM   16654 O OD1 . ASN C 1 530 ? -11.56000 47.22900  52.46700  1.000 25.50000  ? 507  ASN C OD1 1 
ATOM   16655 N ND2 . ASN C 1 530 ? -13.46100 46.27400  51.76200  1.000 25.38000  ? 507  ASN C ND2 1 
ATOM   16656 N N   . SER C 1 531 ? -13.21200 51.74500  50.45200  1.000 24.41000  ? 508  SER C N   1 
ATOM   16657 C CA  . SER C 1 531 ? -13.26800 52.85800  49.51100  1.000 23.04000  ? 508  SER C CA  1 
ATOM   16658 C C   . SER C 1 531 ? -12.01500 53.72000  49.60400  1.000 25.33000  ? 508  SER C C   1 
ATOM   16659 O O   . SER C 1 531 ? -11.44200 54.11300  48.57800  1.000 28.07000  ? 508  SER C O   1 
ATOM   16660 C CB  . SER C 1 531 ? -14.51500 53.70000  49.76200  1.000 27.25000  ? 508  SER C CB  1 
ATOM   16661 O OG  . SER C 1 531 ? -15.69700 52.96100  49.49500  1.000 27.73000  ? 508  SER C OG  1 
ATOM   16662 N N   . VAL C 1 532 ? -11.58800 54.04200  50.82400  1.000 25.18000  ? 509  VAL C N   1 
ATOM   16663 C CA  . VAL C 1 532 ? -10.32700 54.75200  51.02300  1.000 23.51000  ? 509  VAL C CA  1 
ATOM   16664 C C   . VAL C 1 532 ? -9.16000  53.92400  50.48600  1.000 29.69000  ? 509  VAL C C   1 
ATOM   16665 O O   . VAL C 1 532 ? -8.22100  54.45900  49.88600  1.000 25.13000  ? 509  VAL C O   1 
ATOM   16666 C CB  . VAL C 1 532 ? -10.15000 55.09200  52.51700  1.000 25.69000  ? 509  VAL C CB  1 
ATOM   16667 C CG1 . VAL C 1 532 ? -8.78200  55.75100  52.79200  1.000 23.48000  ? 509  VAL C CG1 1 
ATOM   16668 C CG2 . VAL C 1 532 ? -11.32100 55.97400  53.02600  1.000 23.93000  ? 509  VAL C CG2 1 
ATOM   16669 N N   . ASP C 1 533 ? -9.21200  52.60600  50.69500  1.000 28.99000  ? 510  ASP C N   1 
ATOM   16670 C CA  . ASP C 1 533 ? -8.13900  51.70400  50.28500  1.000 25.42000  ? 510  ASP C CA  1 
ATOM   16671 C C   . ASP C 1 533 ? -7.98300  51.70600  48.77100  1.000 26.84000  ? 510  ASP C C   1 
ATOM   16672 O O   . ASP C 1 533 ? -6.86100  51.78500  48.25200  1.000 27.54000  ? 510  ASP C O   1 
ATOM   16673 C CB  . ASP C 1 533 ? -8.46500  50.30400  50.83000  1.000 27.45000  ? 510  ASP C CB  1 
ATOM   16674 C CG  . ASP C 1 533 ? -7.24600  49.41600  51.03100  1.000 30.44000  ? 510  ASP C CG  1 
ATOM   16675 O OD1 . ASP C 1 533 ? -6.20800  49.57800  50.34600  1.000 28.28000  ? 510  ASP C OD1 1 
ATOM   16676 O OD2 . ASP C 1 533 ? -7.32600  48.55500  51.93700  1.000 28.92000  ? 510  ASP C OD2 1 
ATOM   16677 N N   . ILE C 1 534 ? -9.10500  51.64100  48.05200  1.000 28.00000  ? 511  ILE C N   1 
ATOM   16678 C CA  . ILE C 1 534 ? -9.09000  51.70100  46.59300  1.000 26.00000  ? 511  ILE C CA  1 
ATOM   16679 C C   . ILE C 1 534 ? -8.54800  53.04100  46.12800  1.000 32.11000  ? 511  ILE C C   1 
ATOM   16680 O O   . ILE C 1 534 ? -7.79700  53.11900  45.14400  1.000 24.46000  ? 511  ILE C O   1 
ATOM   16681 C CB  . ILE C 1 534 ? -10.51100 51.45000  46.04800  1.000 27.89000  ? 511  ILE C CB  1 
ATOM   16682 C CG1 . ILE C 1 534 ? -10.95600 50.01100  46.31100  1.000 24.28000  ? 511  ILE C CG1 1 
ATOM   16683 C CG2 . ILE C 1 534 ? -10.59600 51.77700  44.56800  1.000 29.68000  ? 511  ILE C CG2 1 
ATOM   16684 C CD1 . ILE C 1 534 ? -12.44500 49.78000  46.06100  1.000 23.50000  ? 511  ILE C CD1 1 
ATOM   16685 N N   . ALA C 1 535 ? -8.91100  54.12000  46.83700  1.000 28.28000  ? 512  ALA C N   1 
ATOM   16686 C CA  . ALA C 1 535 ? -8.52500  55.45900  46.39600  1.000 30.12000  ? 512  ALA C CA  1 
ATOM   16687 C C   . ALA C 1 535 ? -7.02500  55.68900  46.54400  1.000 28.04000  ? 512  ALA C C   1 
ATOM   16688 O O   . ALA C 1 535 ? -6.40000  56.30200  45.66900  1.000 30.98000  ? 512  ALA C O   1 
ATOM   16689 C CB  . ALA C 1 535 ? -9.31900  56.51600  47.16500  1.000 27.44000  ? 512  ALA C CB  1 
ATOM   16690 N N   . HIS C 1 536 ? -6.41700  55.20000  47.62900  1.000 25.10000  ? 513  HIS C N   1 
ATOM   16691 C CA  . HIS C 1 536 ? -4.96700  55.31800  47.74000  1.000 27.39000  ? 513  HIS C CA  1 
ATOM   16692 C C   . HIS C 1 536 ? -4.26400  54.49700  46.67000  1.000 30.34000  ? 513  HIS C C   1 
ATOM   16693 O O   . HIS C 1 536 ? -3.25200  54.93600  46.11400  1.000 26.70000  ? 513  HIS C O   1 
ATOM   16694 C CB  . HIS C 1 536 ? -4.48800  54.89400  49.11900  1.000 25.45000  ? 513  HIS C CB  1 
ATOM   16695 C CG  . HIS C 1 536 ? -4.60600  55.97300  50.14800  1.000 30.91000  ? 513  HIS C CG  1 
ATOM   16696 N ND1 . HIS C 1 536 ? -3.62900  56.92600  50.34300  1.000 27.32000  ? 513  HIS C ND1 1 
ATOM   16697 C CD2 . HIS C 1 536 ? -5.59200  56.25300  51.03800  1.000 29.76000  ? 513  HIS C CD2 1 
ATOM   16698 C CE1 . HIS C 1 536 ? -4.00000  57.73800  51.31900  1.000 31.43000  ? 513  HIS C CE1 1 
ATOM   16699 N NE2 . HIS C 1 536 ? -5.18800  57.35300  51.75500  1.000 27.88000  ? 513  HIS C NE2 1 
ATOM   16700 N N   . GLY C 1 537 ? -4.78900  53.31000  46.35900  1.000 27.18000  ? 514  GLY C N   1 
ATOM   16701 C CA  . GLY C 1 537 ? -4.19000  52.50300  45.31000  1.000 28.57000  ? 514  GLY C CA  1 
ATOM   16702 C C   . GLY C 1 537 ? -4.32400  53.13900  43.93800  1.000 32.83000  ? 514  GLY C C   1 
ATOM   16703 O O   . GLY C 1 537 ? -3.39600  53.09200  43.12500  1.000 33.10000  ? 514  GLY C O   1 
ATOM   16704 N N   . GLU C 1 538 ? -5.47500  53.74500  43.66200  1.000 27.42000  ? 515  GLU C N   1 
ATOM   16705 C CA  . GLU C 1 538 ? -5.67700  54.37000  42.36200  1.000 27.81000  ? 515  GLU C CA  1 
ATOM   16706 C C   . GLU C 1 538 ? -4.84400  55.64100  42.20900  1.000 31.46000  ? 515  GLU C C   1 
ATOM   16707 O O   . GLU C 1 538 ? -4.30200  55.90100  41.12800  1.000 31.83000  ? 515  GLU C O   1 
ATOM   16708 C CB  . GLU C 1 538 ? -7.16000  54.66100  42.14300  1.000 32.85000  ? 515  GLU C CB  1 
ATOM   16709 C CG  . GLU C 1 538 ? -7.93700  53.49600  41.53700  1.000 35.07000  ? 515  GLU C CG  1 
ATOM   16710 C CD  . GLU C 1 538 ? -9.39200  53.83400  41.28000  1.000 39.82000  ? 515  GLU C CD  1 
ATOM   16711 O OE1 . GLU C 1 538 ? -10.24800 52.96700  41.53300  1.000 44.60000  ? 515  GLU C OE1 1 
ATOM   16712 O OE2 . GLU C 1 538 ? -9.68700  54.96500  40.83200  1.000 45.27000  ? 515  GLU C OE2 1 
ATOM   16713 N N   . ARG C 1 539 ? -4.71300  56.44800  43.27000  1.000 27.37000  ? 516  ARG C N   1 
ATOM   16714 C CA  . ARG C 1 539 ? -4.16500  57.78600  43.09900  1.000 28.03000  ? 516  ARG C CA  1 
ATOM   16715 C C   . ARG C 1 539 ? -2.82700  58.03500  43.77700  1.000 31.00000  ? 516  ARG C C   1 
ATOM   16716 O O   . ARG C 1 539 ? -2.10900  58.94600  43.34700  1.000 31.91000  ? 516  ARG C O   1 
ATOM   16717 C CB  . ARG C 1 539 ? -5.17900  58.84200  43.57100  1.000 29.40000  ? 516  ARG C CB  1 
ATOM   16718 C CG  . ARG C 1 539 ? -6.27800  59.06000  42.54300  1.000 30.26000  ? 516  ARG C CG  1 
ATOM   16719 C CD  . ARG C 1 539 ? -7.24200  60.16400  42.92800  1.000 33.02000  ? 516  ARG C CD  1 
ATOM   16720 N NE  . ARG C 1 539 ? -8.23100  60.36100  41.88000  1.000 26.80000  ? 516  ARG C NE  1 
ATOM   16721 C CZ  . ARG C 1 539 ? -9.11100  61.35800  41.85400  1.000 32.19000  ? 516  ARG C CZ  1 
ATOM   16722 N NH1 . ARG C 1 539 ? -9.13500  62.26300  42.83400  1.000 30.73000  ? 516  ARG C NH1 1 
ATOM   16723 N NH2 . ARG C 1 539 ? -9.96100  61.45800  40.84400  1.000 30.18000  ? 516  ARG C NH2 1 
ATOM   16724 N N   . CYS C 1 540 ? -2.42900  57.26300  44.78600  1.000 28.66000  ? 517  CYS C N   1 
ATOM   16725 C CA  . CYS C 1 540 ? -1.19300  57.59700  45.49900  1.000 30.03000  ? 517  CYS C CA  1 
ATOM   16726 C C   . CYS C 1 540 ? -0.46800  56.34400  45.99900  1.000 26.98000  ? 517  CYS C C   1 
ATOM   16727 O O   . CYS C 1 540 ? -0.20200  56.20000  47.19800  1.000 29.08000  ? 517  CYS C O   1 
ATOM   16728 C CB  . CYS C 1 540 ? -1.52300  58.56400  46.63900  1.000 27.52000  ? 517  CYS C CB  1 
ATOM   16729 S SG  . CYS C 1 540 ? -0.13200  59.41400  47.38300  1.000 32.18000  ? 517  CYS C SG  1 
ATOM   16730 N N   . PRO C 1 541 ? -0.09200  55.42800  45.09000  1.000 30.45000  ? 518  PRO C N   1 
ATOM   16731 C CA  . PRO C 1 541 ? 0.87600   54.38800  45.46400  1.000 27.77000  ? 518  PRO C CA  1 
ATOM   16732 C C   . PRO C 1 541 ? 2.25000   55.01200  45.65000  1.000 30.22000  ? 518  PRO C C   1 
ATOM   16733 O O   . PRO C 1 541 ? 2.62200   55.94400  44.93000  1.000 28.25000  ? 518  PRO C O   1 
ATOM   16734 C CB  . PRO C 1 541 ? 0.85400   53.42900  44.26500  1.000 29.95000  ? 518  PRO C CB  1 
ATOM   16735 C CG  . PRO C 1 541 ? 0.47600   54.29200  43.11700  1.000 27.35000  ? 518  PRO C CG  1 
ATOM   16736 C CD  . PRO C 1 541 ? -0.47300  55.32800  43.66800  1.000 28.04000  ? 518  PRO C CD  1 
ATOM   16737 N N   . LEU C 1 542 ? 3.00400   54.49400  46.62000  1.000 26.04000  ? 519  LEU C N   1 
ATOM   16738 C CA  . LEU C 1 542 ? 4.22500   55.16000  47.07000  1.000 26.44000  ? 519  LEU C CA  1 
ATOM   16739 C C   . LEU C 1 542 ? 5.46100   54.38500  46.64500  1.000 26.88000  ? 519  LEU C C   1 
ATOM   16740 O O   . LEU C 1 542 ? 5.68300   53.26900  47.13800  1.000 26.29000  ? 519  LEU C O   1 
ATOM   16741 C CB  . LEU C 1 542 ? 4.20700   55.32800  48.58700  1.000 28.04000  ? 519  LEU C CB  1 
ATOM   16742 C CG  . LEU C 1 542 ? 3.08900   56.22800  49.09900  1.000 29.33000  ? 519  LEU C CG  1 
ATOM   16743 C CD1 . LEU C 1 542 ? 3.19900   56.40100  50.60700  1.000 25.62000  ? 519  LEU C CD1 1 
ATOM   16744 C CD2 . LEU C 1 542 ? 3.08900   57.57100  48.35700  1.000 26.04000  ? 519  LEU C CD2 1 
ATOM   16745 N N   . PRO C 1 543 ? 6.30900   54.93900  45.75700  1.000 28.93000  ? 520  PRO C N   1 
ATOM   16746 C CA  . PRO C 1 543 ? 7.49000   54.19200  45.29300  1.000 27.15000  ? 520  PRO C CA  1 
ATOM   16747 C C   . PRO C 1 543 ? 8.64700   54.21100  46.28100  1.000 31.85000  ? 520  PRO C C   1 
ATOM   16748 O O   . PRO C 1 543 ? 9.42600   53.25400  46.34800  1.000 33.73000  ? 520  PRO C O   1 
ATOM   16749 C CB  . PRO C 1 543 ? 7.85500   54.89900  43.97600  1.000 28.60000  ? 520  PRO C CB  1 
ATOM   16750 C CG  . PRO C 1 543 ? 7.34000   56.29000  44.14200  1.000 28.53000  ? 520  PRO C CG  1 
ATOM   16751 C CD  . PRO C 1 543 ? 6.08500   56.17300  44.98700  1.000 28.58000  ? 520  PRO C CD  1 
ATOM   16752 N N   . PHE C 1 544 ? 8.78400   55.28000  47.06400  1.000 29.34000  ? 521  PHE C N   1 
ATOM   16753 C CA  . PHE C 1 544 ? 9.87500   55.30900  48.03100  1.000 27.56000  ? 521  PHE C CA  1 
ATOM   16754 C C   . PHE C 1 544 ? 9.60100   54.34800  49.18200  1.000 28.89000  ? 521  PHE C C   1 
ATOM   16755 O O   . PHE C 1 544 ? 10.42300  53.47300  49.48200  1.000 28.90000  ? 521  PHE C O   1 
ATOM   16756 C CB  . PHE C 1 544 ? 10.09200  56.74200  48.52700  1.000 29.74000  ? 521  PHE C CB  1 
ATOM   16757 C CG  . PHE C 1 544 ? 11.23400  56.88400  49.48500  1.000 32.88000  ? 521  PHE C CG  1 
ATOM   16758 C CD1 . PHE C 1 544 ? 12.55200  56.74500  49.04900  1.000 31.08000  ? 521  PHE C CD1 1 
ATOM   16759 C CD2 . PHE C 1 544 ? 11.00000  57.17900  50.81700  1.000 28.33000  ? 521  PHE C CD2 1 
ATOM   16760 C CE1 . PHE C 1 544 ? 13.60700  56.88100  49.93500  1.000 29.22000  ? 521  PHE C CE1 1 
ATOM   16761 C CE2 . PHE C 1 544 ? 12.04600  57.31800  51.70800  1.000 30.81000  ? 521  PHE C CE2 1 
ATOM   16762 C CZ  . PHE C 1 544 ? 13.35300  57.17200  51.26900  1.000 32.19000  ? 521  PHE C CZ  1 
ATOM   16763 N N   . LEU C 1 545 ? 8.42100   54.46800  49.80900  1.000 27.33000  ? 522  LEU C N   1 
ATOM   16764 C CA  . LEU C 1 545 ? 8.06600   53.61600  50.94100  1.000 28.57000  ? 522  LEU C CA  1 
ATOM   16765 C C   . LEU C 1 545 ? 8.07500   52.13700  50.56400  1.000 24.16000  ? 522  LEU C C   1 
ATOM   16766 O O   . LEU C 1 545 ? 8.65700   51.31100  51.27900  1.000 28.11000  ? 522  LEU C O   1 
ATOM   16767 C CB  . LEU C 1 545 ? 6.68400   54.00900  51.47900  1.000 28.10000  ? 522  LEU C CB  1 
ATOM   16768 C CG  . LEU C 1 545 ? 6.07800   53.07800  52.53100  1.000 29.26000  ? 522  LEU C CG  1 
ATOM   16769 C CD1 . LEU C 1 545 ? 6.94400   53.00900  53.76800  1.000 27.19000  ? 522  LEU C CD1 1 
ATOM   16770 C CD2 . LEU C 1 545 ? 4.65100   53.51600  52.88600  1.000 27.12000  ? 522  LEU C CD2 1 
ATOM   16771 N N   . SER C 1 546 ? 7.42100   51.78700  49.44400  1.000 25.65000  ? 523  SER C N   1 
ATOM   16772 C CA  . SER C 1 546 ? 7.17100   50.37900  49.11300  1.000 29.05000  ? 523  SER C CA  1 
ATOM   16773 C C   . SER C 1 546 ? 8.44900   49.56700  48.94400  1.000 29.47000  ? 523  SER C C   1 
ATOM   16774 O O   . SER C 1 546 ? 8.45000   48.36400  49.22400  1.000 29.84000  ? 523  SER C O   1 
ATOM   16775 C CB  . SER C 1 546 ? 6.31100   50.25800  47.84200  1.000 30.19000  ? 523  SER C CB  1 
ATOM   16776 O OG  . SER C 1 546 ? 5.13500   51.05000  47.89000  1.000 28.28000  ? 523  SER C OG  1 
ATOM   16777 N N   . ALA C 1 547 ? 9.54300   50.19200  48.50300  1.000 28.84000  ? 524  ALA C N   1 
ATOM   16778 C CA  . ALA C 1 547 ? 10.78800  49.45200  48.31800  1.000 26.76000  ? 524  ALA C CA  1 
ATOM   16779 C C   . ALA C 1 547 ? 11.31800  48.86300  49.61500  1.000 33.56000  ? 524  ALA C C   1 
ATOM   16780 O O   . ALA C 1 547 ? 12.14100  47.93400  49.57400  1.000 31.75000  ? 524  ALA C O   1 
ATOM   16781 C CB  . ALA C 1 547 ? 11.85700  50.35800  47.69900  1.000 25.89000  ? 524  ALA C CB  1 
ATOM   16782 N N   . LEU C 1 548 ? 10.86600  49.37200  50.76500  1.000 29.91000  ? 525  LEU C N   1 
ATOM   16783 C CA  . LEU C 1 548 ? 11.40100  48.96700  52.05800  1.000 24.41000  ? 525  LEU C CA  1 
ATOM   16784 C C   . LEU C 1 548 ? 10.51400  47.95600  52.78600  1.000 29.07000  ? 525  LEU C C   1 
ATOM   16785 O O   . LEU C 1 548 ? 10.72100  47.72000  53.97900  1.000 31.04000  ? 525  LEU C O   1 
ATOM   16786 C CB  . LEU C 1 548 ? 11.62000  50.20600  52.93800  1.000 29.69000  ? 525  LEU C CB  1 
ATOM   16787 C CG  . LEU C 1 548 ? 12.42900  51.32600  52.28400  1.000 33.35000  ? 525  LEU C CG  1 
ATOM   16788 C CD1 . LEU C 1 548 ? 12.55600  52.53700  53.20800  1.000 28.36000  ? 525  LEU C CD1 1 
ATOM   16789 C CD2 . LEU C 1 548 ? 13.81000  50.79300  51.87700  1.000 32.80000  ? 525  LEU C CD2 1 
ATOM   16790 N N   . VAL C 1 549 ? 9.54300   47.34400  52.10400  1.000 31.33000  ? 526  VAL C N   1 
ATOM   16791 C CA  . VAL C 1 549 ? 8.68000   46.33700  52.71900  1.000 26.68000  ? 526  VAL C CA  1 
ATOM   16792 C C   . VAL C 1 549 ? 8.56200   45.12600  51.79200  1.000 29.54000  ? 526  VAL C C   1 
ATOM   16793 O O   . VAL C 1 549 ? 8.23800   45.27100  50.61000  1.000 28.56000  ? 526  VAL C O   1 
ATOM   16794 C CB  . VAL C 1 549 ? 7.28300   46.90600  53.05200  1.000 28.35000  ? 526  VAL C CB  1 
ATOM   16795 C CG1 . VAL C 1 549 ? 6.46900   45.87800  53.82400  1.000 29.44000  ? 526  VAL C CG1 1 
ATOM   16796 C CG2 . VAL C 1 549 ? 7.39600   48.20600  53.87000  1.000 24.25000  ? 526  VAL C CG2 1 
ATOM   16797 N N   . ASP C 1 550 ? 8.81500   43.93700  52.33200  1.000 31.59000  ? 527  ASP C N   1 
ATOM   16798 C CA  . ASP C 1 550 ? 8.62900   42.69700  51.58100  1.000 30.05000  ? 527  ASP C CA  1 
ATOM   16799 C C   . ASP C 1 550 ? 7.14100   42.43600  51.35500  1.000 29.62000  ? 527  ASP C C   1 
ATOM   16800 O O   . ASP C 1 550 ? 6.33300   42.60000  52.27300  1.000 31.83000  ? 527  ASP C O   1 
ATOM   16801 C CB  . ASP C 1 550 ? 9.24900   41.53500  52.36300  1.000 27.25000  ? 527  ASP C CB  1 
ATOM   16802 C CG  . ASP C 1 550 ? 10.74000  41.72400  52.61700  1.000 32.53000  ? 527  ASP C CG  1 
ATOM   16803 O OD1 . ASP C 1 550 ? 11.42100  42.34000  51.76300  1.000 32.20000  ? 527  ASP C OD1 1 
ATOM   16804 O OD2 . ASP C 1 550 ? 11.23500  41.25500  53.66700  1.000 35.82000  ? 527  ASP C OD2 1 
ATOM   16805 N N   . ASP C 1 551 ? 6.75600   42.02300  50.14000  1.000 28.97000  ? 528  ASP C N   1 
ATOM   16806 C CA  . ASP C 1 551 ? 7.62800   41.66500  49.00600  1.000 33.17000  ? 528  ASP C CA  1 
ATOM   16807 C C   . ASP C 1 551 ? 7.42600   42.58700  47.78300  1.000 28.62000  ? 528  ASP C C   1 
ATOM   16808 O O   . ASP C 1 551 ? 7.25800   42.07700  46.67200  1.000 29.40000  ? 528  ASP C O   1 
ATOM   16809 C CB  . ASP C 1 551 ? 7.35000   40.22100  48.54600  1.000 32.24000  ? 528  ASP C CB  1 
ATOM   16810 C CG  . ASP C 1 551 ? 7.95900   39.15400  49.45100  1.000 40.41000  ? 528  ASP C CG  1 
ATOM   16811 O OD1 . ASP C 1 551 ? 8.94900   39.42000  50.16800  1.000 43.59000  ? 528  ASP C OD1 1 
ATOM   16812 O OD2 . ASP C 1 551 ? 7.45800   38.00700  49.39600  1.000 41.83000  ? 528  ASP C OD2 1 
ATOM   16813 N N   . CYS C 1 552 ? 7.39400   43.90800  47.98900  1.000 26.47000  ? 529  CYS C N   1 
ATOM   16814 C CA  . CYS C 1 552 ? 7.04100   44.84200  46.91400  1.000 22.18000  ? 529  CYS C CA  1 
ATOM   16815 C C   . CYS C 1 552 ? 7.99400   44.76500  45.72100  1.000 28.76000  ? 529  CYS C C   1 
ATOM   16816 O O   . CYS C 1 552 ? 7.55800   44.82900  44.56400  1.000 26.55000  ? 529  CYS C O   1 
ATOM   16817 C CB  . CYS C 1 552 ? 7.01700   46.26600  47.45800  1.000 25.31000  ? 529  CYS C CB  1 
ATOM   16818 S SG  . CYS C 1 552 ? 5.67800   46.49200  48.67200  1.000 29.18000  ? 529  CYS C SG  1 
ATOM   16819 N N   . ILE C 1 553 ? 9.29600   44.68300  45.97400  1.000 30.75000  ? 530  ILE C N   1 
ATOM   16820 C CA  . ILE C 1 553 ? 10.23600  44.63600  44.86000  1.000 28.83000  ? 530  ILE C CA  1 
ATOM   16821 C C   . ILE C 1 553 ? 10.10000  43.31700  44.10800  1.000 28.48000  ? 530  ILE C C   1 
ATOM   16822 O O   . ILE C 1 553 ? 10.01500  43.29200  42.87300  1.000 33.69000  ? 530  ILE C O   1 
ATOM   16823 C CB  . ILE C 1 553 ? 11.67200  44.86700  45.35300  1.000 26.28000  ? 530  ILE C CB  1 
ATOM   16824 C CG1 . ILE C 1 553 ? 11.84000  46.30200  45.87100  1.000 29.41000  ? 530  ILE C CG1 1 
ATOM   16825 C CG2 . ILE C 1 553 ? 12.68400  44.60300  44.22800  1.000 29.90000  ? 530  ILE C CG2 1 
ATOM   16826 C CD1 . ILE C 1 553 ? 13.19900  46.56700  46.55000  1.000 27.06000  ? 530  ILE C CD1 1 
ATOM   16827 N N   . GLY C 1 554 ? 10.03800  42.20400  44.84600  1.000 28.72000  ? 531  GLY C N   1 
ATOM   16828 C CA  . GLY C 1 554 ? 9.89100   40.90400  44.21000  1.000 29.33000  ? 531  GLY C CA  1 
ATOM   16829 C C   . GLY C 1 554 ? 8.64400   40.80300  43.35200  1.000 35.50000  ? 531  GLY C C   1 
ATOM   16830 O O   . GLY C 1 554 ? 8.65600   40.16700  42.29400  1.000 29.28000  ? 531  GLY C O   1 
ATOM   16831 N N   . ARG C 1 555 ? 7.55300   41.43000  43.79200  1.000 28.72000  ? 532  ARG C N   1 
ATOM   16832 C CA  . ARG C 1 555 ? 6.28800   41.35600  43.07000  1.000 23.69000  ? 532  ARG C CA  1 
ATOM   16833 C C   . ARG C 1 555 ? 6.13700   42.44700  42.02700  1.000 28.76000  ? 532  ARG C C   1 
ATOM   16834 O O   . ARG C 1 555 ? 5.28800   42.31800  41.13300  1.000 31.62000  ? 532  ARG C O   1 
ATOM   16835 C CB  . ARG C 1 555 ? 5.11100   41.44000  44.05500  1.000 22.68000  ? 532  ARG C CB  1 
ATOM   16836 C CG  . ARG C 1 555 ? 5.01300   40.25800  44.97900  1.000 27.50000  ? 532  ARG C CG  1 
ATOM   16837 C CD  . ARG C 1 555 ? 3.88800   40.41900  45.99400  1.000 26.28000  ? 532  ARG C CD  1 
ATOM   16838 N NE  . ARG C 1 555 ? 3.88400   39.28900  46.91600  1.000 29.39000  ? 532  ARG C NE  1 
ATOM   16839 C CZ  . ARG C 1 555 ? 3.08700   39.16000  47.97500  1.000 28.46000  ? 532  ARG C CZ  1 
ATOM   16840 N NH1 . ARG C 1 555 ? 2.19800   40.10100  48.28600  1.000 24.71000  ? 532  ARG C NH1 1 
ATOM   16841 N NH2 . ARG C 1 555 ? 3.18500   38.07100  48.72300  1.000 26.80000  ? 532  ARG C NH2 1 
ATOM   16842 N N   . GLY C 1 556 ? 6.93900   43.50300  42.11600  1.000 31.08000  ? 533  GLY C N   1 
ATOM   16843 C CA  . GLY C 1 556 ? 6.76600   44.66700  41.26500  1.000 28.69000  ? 533  GLY C CA  1 
ATOM   16844 C C   . GLY C 1 556 ? 5.47000   45.41000  41.51700  1.000 31.65000  ? 533  GLY C C   1 
ATOM   16845 O O   . GLY C 1 556 ? 4.85700   45.91400  40.56800  1.000 28.90000  ? 533  GLY C O   1 
ATOM   16846 N N   . LYS C 1 557 ? 5.04200   45.49600  42.77900  1.000 29.82000  ? 534  LYS C N   1 
ATOM   16847 C CA  . LYS C 1 557 ? 3.76800   46.10900  43.14300  1.000 33.24000  ? 534  LYS C CA  1 
ATOM   16848 C C   . LYS C 1 557 ? 3.95000   46.93200  44.41300  1.000 28.74000  ? 534  LYS C C   1 
ATOM   16849 O O   . LYS C 1 557 ? 4.65300   46.50500  45.33200  1.000 26.74000  ? 534  LYS C O   1 
ATOM   16850 C CB  . LYS C 1 557 ? 2.68000   45.05500  43.38800  1.000 38.22000  ? 534  LYS C CB  1 
ATOM   16851 C CG  . LYS C 1 557 ? 2.75400   43.82200  42.50200  1.000 42.98000  ? 534  LYS C CG  1 
ATOM   16852 C CD  . LYS C 1 557 ? 1.42400   43.08100  42.46700  1.000 49.68000  ? 534  LYS C CD  1 
ATOM   16853 C CE  . LYS C 1 557 ? 0.88400   42.85200  43.87100  1.000 53.38000  ? 534  LYS C CE  1 
ATOM   16854 N NZ  . LYS C 1 557 ? -0.60000  42.74100  43.87900  1.000 63.29000  ? 534  LYS C NZ  1 
ATOM   16855 N N   . SER C 1 558 ? 3.28400   48.08700  44.47400  1.000 31.73000  ? 535  SER C N   1 
ATOM   16856 C CA  . SER C 1 558 ? 3.34100   48.97100  45.63500  1.000 30.73000  ? 535  SER C CA  1 
ATOM   16857 C C   . SER C 1 558 ? 2.63000   48.34800  46.84800  1.000 28.82000  ? 535  SER C C   1 
ATOM   16858 O O   . SER C 1 558 ? 1.88000   47.37300  46.74800  1.000 29.02000  ? 535  SER C O   1 
ATOM   16859 C CB  . SER C 1 558 ? 2.71600   50.32800  45.30300  1.000 27.76000  ? 535  SER C CB  1 
ATOM   16860 O OG  . SER C 1 558 ? 1.29500   50.25600  45.28000  1.000 32.91000  ? 535  SER C OG  1 
ATOM   16861 N N   . LEU C 1 559 ? 2.87900   48.94200  48.01900  1.000 28.35000  ? 536  LEU C N   1 
ATOM   16862 C CA  . LEU C 1 559 ? 2.13400   48.56100  49.21800  1.000 30.34000  ? 536  LEU C CA  1 
ATOM   16863 C C   . LEU C 1 559 ? 0.64100   48.75900  49.02700  1.000 28.94000  ? 536  LEU C C   1 
ATOM   16864 O O   . LEU C 1 559 ? -0.17000  47.96200  49.51100  1.000 32.64000  ? 536  LEU C O   1 
ATOM   16865 C CB  . LEU C 1 559 ? 2.60700   49.38100  50.41200  1.000 33.22000  ? 536  LEU C CB  1 
ATOM   16866 C CG  . LEU C 1 559 ? 3.85900   48.94200  51.15200  1.000 35.60000  ? 536  LEU C CG  1 
ATOM   16867 C CD1 . LEU C 1 559 ? 4.15800   49.96900  52.25000  1.000 31.08000  ? 536  LEU C CD1 1 
ATOM   16868 C CD2 . LEU C 1 559 ? 3.68300   47.52900  51.72000  1.000 26.71000  ? 536  LEU C CD2 1 
ATOM   16869 N N   . GLN C 1 560 ? 0.25900   49.82200  48.32500  1.000 30.60000  ? 537  GLN C N   1 
ATOM   16870 C CA  . GLN C 1 560 ? -1.14700  50.16000  48.16300  1.000 32.16000  ? 537  GLN C CA  1 
ATOM   16871 C C   . GLN C 1 560 ? -1.87000  49.22900  47.19800  1.000 37.25000  ? 537  GLN C C   1 
ATOM   16872 O O   . GLN C 1 560 ? -3.10600  49.24800  47.14900  1.000 38.27000  ? 537  GLN C O   1 
ATOM   16873 C CB  . GLN C 1 560 ? -1.26800  51.61900  47.70000  1.000 33.70000  ? 537  GLN C CB  1 
ATOM   16874 C CG  . GLN C 1 560 ? -0.95800  52.64300  48.80300  1.000 29.70000  ? 537  GLN C CG  1 
ATOM   16875 C CD  . GLN C 1 560 ? 0.52600   52.77500  49.09900  1.000 35.29000  ? 537  GLN C CD  1 
ATOM   16876 O OE1 . GLN C 1 560 ? 1.38700   52.48100  48.25000  1.000 33.08000  ? 537  GLN C OE1 1 
ATOM   16877 N NE2 . GLN C 1 560 ? 0.84100   53.20100  50.31800  1.000 38.01000  ? 537  GLN C NE2 1 
ATOM   16878 N N   . GLU C 1 561 ? -1.14100  48.40800  46.44600  1.000 29.26000  ? 538  GLU C N   1 
ATOM   16879 C CA  . GLU C 1 561 ? -1.75900  47.48500  45.50300  1.000 30.22000  ? 538  GLU C CA  1 
ATOM   16880 C C   . GLU C 1 561 ? -1.45300  46.03200  45.86000  1.000 29.85000  ? 538  GLU C C   1 
ATOM   16881 O O   . GLU C 1 561 ? -1.61700  45.13200  45.02900  1.000 36.09000  ? 538  GLU C O   1 
ATOM   16882 C CB  . GLU C 1 561 ? -1.34200  47.83400  44.07000  1.000 30.52000  ? 538  GLU C CB  1 
ATOM   16883 C CG  . GLU C 1 561 ? 0.12600   47.67900  43.77700  1.000 44.94000  ? 538  GLU C CG  1 
ATOM   16884 C CD  . GLU C 1 561 ? 0.64700   48.74300  42.80700  1.000 50.25000  ? 538  GLU C CD  1 
ATOM   16885 O OE1 . GLU C 1 561 ? 1.72300   48.53000  42.20900  1.000 48.47000  ? 538  GLU C OE1 1 
ATOM   16886 O OE2 . GLU C 1 561 ? -0.01600  49.79900  42.66600  1.000 55.65000  ? 538  GLU C OE2 1 
ATOM   16887 N N   . GLY C 1 562 ? -1.02500  45.78800  47.09600  1.000 28.52000  ? 539  GLY C N   1 
ATOM   16888 C CA  . GLY C 1 562 ? -0.91600  44.44700  47.62900  1.000 26.41000  ? 539  GLY C CA  1 
ATOM   16889 C C   . GLY C 1 562 ? 0.46300   43.82800  47.64400  1.000 32.71000  ? 539  GLY C C   1 
ATOM   16890 O O   . GLY C 1 562 ? 0.56300   42.61000  47.81700  1.000 31.32000  ? 539  GLY C O   1 
ATOM   16891 N N   . GLY C 1 563 ? 1.52800   44.61700  47.46600  1.000 29.74000  ? 540  GLY C N   1 
ATOM   16892 C CA  . GLY C 1 563 ? 2.86600   44.04200  47.41100  1.000 25.26000  ? 540  GLY C CA  1 
ATOM   16893 C C   . GLY C 1 563 ? 3.33200   43.38400  48.70000  1.000 27.83000  ? 540  GLY C C   1 
ATOM   16894 O O   . GLY C 1 563 ? 4.19200   42.49200  48.67100  1.000 24.35000  ? 540  GLY C O   1 
ATOM   16895 N N   . ALA C 1 564 ? 2.79700   43.81400  49.84500  1.000 25.81000  ? 541  ALA C N   1 
ATOM   16896 C CA  . ALA C 1 564 ? 3.24700   43.27600  51.12600  1.000 25.32000  ? 541  ALA C CA  1 
ATOM   16897 C C   . ALA C 1 564 ? 2.86500   41.80600  51.28600  1.000 23.81000  ? 541  ALA C C   1 
ATOM   16898 O O   . ALA C 1 564 ? 1.79900   41.36600  50.83200  1.000 28.17000  ? 541  ALA C O   1 
ATOM   16899 C CB  . ALA C 1 564 ? 2.65200   44.07700  52.28900  1.000 24.16000  ? 541  ALA C CB  1 
ATOM   16900 N N   . ILE C 1 565 ? 3.73600   41.05600  51.97400  1.000 23.34000  ? 542  ILE C N   1 
ATOM   16901 C CA  . ILE C 1 565 ? 3.45000   39.65700  52.29700  1.000 22.97000  ? 542  ILE C CA  1 
ATOM   16902 C C   . ILE C 1 565 ? 2.15700   39.53600  53.09700  1.000 27.76000  ? 542  ILE C C   1 
ATOM   16903 O O   . ILE C 1 565 ? 1.30900   38.68000  52.81900  1.000 25.59000  ? 542  ILE C O   1 
ATOM   16904 C CB  . ILE C 1 565 ? 4.62700   39.03200  53.06600  1.000 24.18000  ? 542  ILE C CB  1 
ATOM   16905 C CG1 . ILE C 1 565 ? 5.84300   38.85400  52.14800  1.000 32.03000  ? 542  ILE C CG1 1 
ATOM   16906 C CG2 . ILE C 1 565 ? 4.22900   37.67600  53.62100  1.000 25.07000  ? 542  ILE C CG2 1 
ATOM   16907 C CD1 . ILE C 1 565 ? 7.10100   38.46700  52.89000  1.000 32.50000  ? 542  ILE C CD1 1 
ATOM   16908 N N   . TYR C 1 566 ? 1.99900   40.36800  54.12100  1.000 25.17000  ? 543  TYR C N   1 
ATOM   16909 C CA  . TYR C 1 566 ? 0.80600   40.35100  54.95300  1.000 25.81000  ? 543  TYR C CA  1 
ATOM   16910 C C   . TYR C 1 566 ? 0.01300   41.64100  54.75600  1.000 28.51000  ? 543  TYR C C   1 
ATOM   16911 O O   . TYR C 1 566 ? 0.59500   42.72900  54.64100  1.000 26.34000  ? 543  TYR C O   1 
ATOM   16912 C CB  . TYR C 1 566 ? 1.17700   40.17700  56.42500  1.000 26.74000  ? 543  TYR C CB  1 
ATOM   16913 C CG  . TYR C 1 566 ? 2.01600   38.94900  56.73400  1.000 26.18000  ? 543  TYR C CG  1 
ATOM   16914 C CD1 . TYR C 1 566 ? 1.48100   37.66700  56.63800  1.000 23.15000  ? 543  TYR C CD1 1 
ATOM   16915 C CD2 . TYR C 1 566 ? 3.33100   39.07700  57.14800  1.000 27.65000  ? 543  TYR C CD2 1 
ATOM   16916 C CE1 . TYR C 1 566 ? 2.24800   36.54500  56.94800  1.000 26.36000  ? 543  TYR C CE1 1 
ATOM   16917 C CE2 . TYR C 1 566 ? 4.09900   37.96600  57.45900  1.000 25.99000  ? 543  TYR C CE2 1 
ATOM   16918 C CZ  . TYR C 1 566 ? 3.55600   36.70400  57.35500  1.000 26.11000  ? 543  TYR C CZ  1 
ATOM   16919 O OH  . TYR C 1 566 ? 4.33500   35.60900  57.66800  1.000 25.45000  ? 543  TYR C OH  1 
ATOM   16920 N N   . ASN C 1 567 ? -1.31900  41.51400  54.70400  1.000 25.78000  ? 544  ASN C N   1 
ATOM   16921 C CA  . ASN C 1 567 ? -2.20300  42.64800  54.44900  1.000 25.87000  ? 544  ASN C CA  1 
ATOM   16922 C C   . ASN C 1 567 ? -3.38700  42.59400  55.40200  1.000 27.98000  ? 544  ASN C C   1 
ATOM   16923 O O   . ASN C 1 567 ? -4.02400  41.54400  55.53500  1.000 27.49000  ? 544  ASN C O   1 
ATOM   16924 C CB  . ASN C 1 567 ? -2.69400  42.64000  53.00400  1.000 22.04000  ? 544  ASN C CB  1 
ATOM   16925 C CG  . ASN C 1 567 ? -1.63200  43.13700  52.03400  1.000 31.85000  ? 544  ASN C CG  1 
ATOM   16926 O OD1 . ASN C 1 567 ? -1.37200  44.34200  51.93200  1.000 26.91000  ? 544  ASN C OD1 1 
ATOM   16927 N ND2 . ASN C 1 567 ? -0.95100  42.19300  51.37800  1.000 22.76000  ? 544  ASN C ND2 1 
ATOM   16928 N N   . PHE C 1 568 ? -3.68000  43.72500  56.05200  1.000 26.63000  ? 545  PHE C N   1 
ATOM   16929 C CA  . PHE C 1 568 ? -4.74800  43.80500  57.04300  1.000 27.71000  ? 545  PHE C CA  1 
ATOM   16930 C C   . PHE C 1 568 ? -5.40100  45.18100  56.97300  1.000 28.07000  ? 545  PHE C C   1 
ATOM   16931 O O   . PHE C 1 568 ? -4.88200  46.10600  56.34500  1.000 26.64000  ? 545  PHE C O   1 
ATOM   16932 C CB  . PHE C 1 568 ? -4.23300  43.55000  58.46900  1.000 22.23000  ? 545  PHE C CB  1 
ATOM   16933 C CG  . PHE C 1 568 ? -3.51200  42.24300  58.63100  1.000 23.93000  ? 545  PHE C CG  1 
ATOM   16934 C CD1 . PHE C 1 568 ? -4.19200  41.03600  58.51700  1.000 23.79000  ? 545  PHE C CD1 1 
ATOM   16935 C CD2 . PHE C 1 568 ? -2.14600  42.22000  58.90700  1.000 20.78000  ? 545  PHE C CD2 1 
ATOM   16936 C CE1 . PHE C 1 568 ? -3.52300  39.82800  58.65300  1.000 22.65000  ? 545  PHE C CE1 1 
ATOM   16937 C CE2 . PHE C 1 568 ? -1.46500  41.01400  59.03900  1.000 22.22000  ? 545  PHE C CE2 1 
ATOM   16938 C CZ  . PHE C 1 568 ? -2.15100  39.81800  58.92100  1.000 23.84000  ? 545  PHE C CZ  1 
ATOM   16939 N N   . THR C 1 569 ? -6.55100  45.30300  57.64400  1.000 27.63000  ? 546  THR C N   1 
ATOM   16940 C CA  . THR C 1 569 ? -7.19900  46.58500  57.92100  1.000 26.28000  ? 546  THR C CA  1 
ATOM   16941 C C   . THR C 1 569 ? -7.69400  46.54800  59.36200  1.000 24.41000  ? 546  THR C C   1 
ATOM   16942 O O   . THR C 1 569 ? -8.37600  45.59500  59.75300  1.000 24.14000  ? 546  THR C O   1 
ATOM   16943 C CB  . THR C 1 569 ? -8.37600  46.84700  56.97500  1.000 22.20000  ? 546  THR C CB  1 
ATOM   16944 O OG1 . THR C 1 569 ? -7.92400  46.81900  55.61400  1.000 26.59000  ? 546  THR C OG1 1 
ATOM   16945 C CG2 . THR C 1 569 ? -9.04800  48.21400  57.28800  1.000 22.55000  ? 546  THR C CG2 1 
ATOM   16946 N N   . GLY C 1 570 ? -7.32000  47.54800  60.16300  1.000 26.92000  ? 547  GLY C N   1 
ATOM   16947 C CA  . GLY C 1 570 ? -7.66600  47.52700  61.56400  1.000 19.68000  ? 547  GLY C CA  1 
ATOM   16948 C C   . GLY C 1 570 ? -8.54000  48.68300  62.01900  1.000 26.90000  ? 547  GLY C C   1 
ATOM   16949 O O   . GLY C 1 570 ? -8.07500  49.81700  62.17800  1.000 23.17000  ? 547  GLY C O   1 
ATOM   16950 N N   . PRO C 1 571 ? -9.82600  48.40200  62.26400  1.000 26.11000  ? 548  PRO C N   1 
ATOM   16951 C CA  . PRO C 1 571 ? -10.73200 49.39800  62.85500  1.000 23.18000  ? 548  PRO C CA  1 
ATOM   16952 C C   . PRO C 1 571 ? -10.89700 49.21800  64.35900  1.000 23.78000  ? 548  PRO C C   1 
ATOM   16953 O O   . PRO C 1 571 ? -10.92000 48.10100  64.88100  1.000 27.90000  ? 548  PRO C O   1 
ATOM   16954 C CB  . PRO C 1 571 ? -12.05700 49.11300  62.13300  1.000 18.46000  ? 548  PRO C CB  1 
ATOM   16955 C CG  . PRO C 1 571 ? -12.02700 47.61900  61.95300  1.000 25.28000  ? 548  PRO C CG  1 
ATOM   16956 C CD  . PRO C 1 571 ? -10.56900 47.26700  61.67800  1.000 25.06000  ? 548  PRO C CD  1 
ATOM   16957 N N   . GLN C 1 572 ? -11.05500 50.34400  65.05800  1.000 25.01000  ? 549  GLN C N   1 
ATOM   16958 C CA  . GLN C 1 572 ? -10.98500 50.39900  66.52200  1.000 25.59000  ? 549  GLN C CA  1 
ATOM   16959 C C   . GLN C 1 572 ? -12.36000 50.56500  67.16000  1.000 23.49000  ? 549  GLN C C   1 
ATOM   16960 O O   . GLN C 1 572 ? -13.13700 51.43600  66.75700  1.000 24.99000  ? 549  GLN C O   1 
ATOM   16961 C CB  . GLN C 1 572 ? -10.08000 51.55100  66.97600  1.000 27.33000  ? 549  GLN C CB  1 
ATOM   16962 C CG  . GLN C 1 572 ? -8.64100  51.12700  67.16700  1.000 25.96000  ? 549  GLN C CG  1 
ATOM   16963 C CD  . GLN C 1 572 ? -8.13200  50.36400  65.94900  1.000 28.15000  ? 549  GLN C CD  1 
ATOM   16964 O OE1 . GLN C 1 572 ? -8.01100  49.14000  65.98400  1.000 28.71000  ? 549  GLN C OE1 1 
ATOM   16965 N NE2 . GLN C 1 572 ? -7.81000  51.08700  64.86900  1.000 23.33000  ? 549  GLN C NE2 1 
ATOM   16966 N N   . ALA C 1 573 ? -12.63400 49.74900  68.17100  1.000 24.23000  ? 550  ALA C N   1 
ATOM   16967 C CA  . ALA C 1 573 ? -13.87000 49.87400  68.94400  1.000 24.64000  ? 550  ALA C CA  1 
ATOM   16968 C C   . ALA C 1 573 ? -13.72800 50.93300  70.03300  1.000 26.87000  ? 550  ALA C C   1 
ATOM   16969 O O   . ALA C 1 573 ? -12.71000 51.00600  70.73100  1.000 23.92000  ? 550  ALA C O   1 
ATOM   16970 C CB  . ALA C 1 573 ? -14.24200 48.53400  69.58000  1.000 21.16000  ? 550  ALA C CB  1 
ATOM   16971 N N   . PHE C 1 574 ? -14.76500 51.75200  70.17400  1.000 27.73000  ? 551  PHE C N   1 
ATOM   16972 C CA  . PHE C 1 574 ? -14.91300 52.67100  71.29000  1.000 25.18000  ? 551  PHE C CA  1 
ATOM   16973 C C   . PHE C 1 574 ? -16.09800 52.26600  72.15400  1.000 25.82000  ? 551  PHE C C   1 
ATOM   16974 O O   . PHE C 1 574 ? -17.11900 51.79800  71.64500  1.000 25.86000  ? 551  PHE C O   1 
ATOM   16975 C CB  . PHE C 1 574 ? -15.09300 54.10600  70.80500  1.000 19.91000  ? 551  PHE C CB  1 
ATOM   16976 C CG  . PHE C 1 574 ? -13.82400 54.74100  70.32600  1.000 28.06000  ? 551  PHE C CG  1 
ATOM   16977 C CD1 . PHE C 1 574 ? -13.17500 54.27100  69.19100  1.000 24.98000  ? 551  PHE C CD1 1 
ATOM   16978 C CD2 . PHE C 1 574 ? -13.22700 55.74600  71.06800  1.000 26.56000  ? 551  PHE C CD2 1 
ATOM   16979 C CE1 . PHE C 1 574 ? -11.98000 54.84300  68.77600  1.000 25.76000  ? 551  PHE C CE1 1 
ATOM   16980 C CE2 . PHE C 1 574 ? -12.03700 56.32500  70.65800  1.000 23.06000  ? 551  PHE C CE2 1 
ATOM   16981 C CZ  . PHE C 1 574 ? -11.41600 55.87000  69.51000  1.000 28.01000  ? 551  PHE C CZ  1 
ATOM   16982 N N   . GLY C 1 575 ? -15.94600 52.44000  73.46500  1.000 25.41000  ? 552  GLY C N   1 
ATOM   16983 C CA  . GLY C 1 575 ? -17.05000 52.21400  74.38400  1.000 23.87000  ? 552  GLY C CA  1 
ATOM   16984 C C   . GLY C 1 575 ? -17.27300 50.78300  74.83000  1.000 25.17000  ? 552  GLY C C   1 
ATOM   16985 O O   . GLY C 1 575 ? -18.42700 50.37600  75.03100  1.000 28.47000  ? 552  GLY C O   1 
ATOM   16986 N N   . ILE C 1 576 ? -16.20400 50.01400  75.02400  1.000 27.28000  ? 553  ILE C N   1 
ATOM   16987 C CA  . ILE C 1 576 ? -16.34700 48.60700  75.39500  1.000 24.91000  ? 553  ILE C CA  1 
ATOM   16988 C C   . ILE C 1 576 ? -16.90700 48.47800  76.80900  1.000 21.34000  ? 553  ILE C C   1 
ATOM   16989 O O   . ILE C 1 576 ? -17.97300 47.88800  77.01500  1.000 26.44000  ? 553  ILE C O   1 
ATOM   16990 C CB  . ILE C 1 576 ? -15.00200 47.86700  75.25100  1.000 26.40000  ? 553  ILE C CB  1 
ATOM   16991 C CG1 . ILE C 1 576 ? -14.58200 47.80300  73.77300  1.000 27.48000  ? 553  ILE C CG1 1 
ATOM   16992 C CG2 . ILE C 1 576 ? -15.08500 46.46800  75.87400  1.000 25.08000  ? 553  ILE C CG2 1 
ATOM   16993 C CD1 . ILE C 1 576 ? -15.66500 47.23000  72.86200  1.000 28.14000  ? 553  ILE C CD1 1 
ATOM   16994 N N   . ALA C 1 577 ? -16.19200 49.01200  77.80800  1.000 22.92000  ? 554  ALA C N   1 
ATOM   16995 C CA  . ALA C 1 577 ? -16.68200 48.91000  79.18500  1.000 27.03000  ? 554  ALA C CA  1 
ATOM   16996 C C   . ALA C 1 577 ? -18.03000 49.59800  79.35000  1.000 25.57000  ? 554  ALA C C   1 
ATOM   16997 O O   . ALA C 1 577 ? -18.86500 49.14000  80.13500  1.000 26.36000  ? 554  ALA C O   1 
ATOM   16998 C CB  . ALA C 1 577 ? -15.65200 49.48500  80.16300  1.000 25.67000  ? 554  ALA C CB  1 
ATOM   16999 N N   . ASP C 1 578 ? -18.26100 50.67400  78.59500  1.000 26.85000  ? 555  ASP C N   1 
ATOM   17000 C CA  . ASP C 1 578 ? -19.54200 51.37400  78.60600  1.000 25.47000  ? 555  ASP C CA  1 
ATOM   17001 C C   . ASP C 1 578 ? -20.66200 50.46300  78.12700  1.000 29.77000  ? 555  ASP C C   1 
ATOM   17002 O O   . ASP C 1 578 ? -21.75200 50.42300  78.71700  1.000 23.80000  ? 555  ASP C O   1 
ATOM   17003 C CB  . ASP C 1 578 ? -19.44100 52.60500  77.70200  1.000 28.78000  ? 555  ASP C CB  1 
ATOM   17004 C CG  . ASP C 1 578 ? -18.30900 53.53200  78.11300  1.000 34.08000  ? 555  ASP C CG  1 
ATOM   17005 O OD1 . ASP C 1 578 ? -18.43200 54.24300  79.13600  1.000 26.40000  ? 555  ASP C OD1 1 
ATOM   17006 O OD2 . ASP C 1 578 ? -17.24400 53.45700  77.45700  1.000 25.44000  ? 555  ASP C OD2 1 
ATOM   17007 N N   . THR C 1 579 ? -20.41200 49.73700  77.03400  1.000 26.16000  ? 556  THR C N   1 
ATOM   17008 C CA  . THR C 1 579 ? -21.40400 48.81200  76.50300  1.000 24.03000  ? 556  THR C CA  1 
ATOM   17009 C C   . THR C 1 579 ? -21.60700 47.62700  77.44200  1.000 23.59000  ? 556  THR C C   1 
ATOM   17010 O O   . THR C 1 579 ? -22.74700 47.25200  77.73800  1.000 24.69000  ? 556  THR C O   1 
ATOM   17011 C CB  . THR C 1 579 ? -20.97700 48.35100  75.10400  1.000 27.02000  ? 556  THR C CB  1 
ATOM   17012 O OG1 . THR C 1 579 ? -20.86700 49.49700  74.24600  1.000 24.26000  ? 556  THR C OG1 1 
ATOM   17013 C CG2 . THR C 1 579 ? -21.99500 47.40200  74.52500  1.000 21.80000  ? 556  THR C CG2 1 
ATOM   17014 N N   . GLY C 1 580 ? -20.51700 47.05300  77.95000  1.000 23.46000  ? 557  GLY C N   1 
ATOM   17015 C CA  . GLY C 1 580 ? -20.64300 45.88300  78.80800  1.000 20.90000  ? 557  GLY C CA  1 
ATOM   17016 C C   . GLY C 1 580 ? -21.40400 46.17800  80.08900  1.000 23.37000  ? 557  GLY C C   1 
ATOM   17017 O O   . GLY C 1 580 ? -22.30800 45.43000  80.47700  1.000 24.80000  ? 557  GLY C O   1 
ATOM   17018 N N   . ASP C 1 581 ? -21.05600 47.28000  80.75900  1.000 27.09000  ? 558  ASP C N   1 
ATOM   17019 C CA  . ASP C 1 581 ? -21.72200 47.60700  82.01700  1.000 23.72000  ? 558  ASP C CA  1 
ATOM   17020 C C   . ASP C 1 581 ? -23.17400 47.99500  81.79500  1.000 25.05000  ? 558  ASP C C   1 
ATOM   17021 O O   . ASP C 1 581 ? -24.01600 47.74000  82.66500  1.000 24.55000  ? 558  ASP C O   1 
ATOM   17022 C CB  . ASP C 1 581 ? -21.00300 48.74200  82.74400  1.000 25.76000  ? 558  ASP C CB  1 
ATOM   17023 C CG  . ASP C 1 581 ? -19.69900 48.31000  83.39200  1.000 30.10000  ? 558  ASP C CG  1 
ATOM   17024 O OD1 . ASP C 1 581 ? -19.44400 47.09600  83.57300  1.000 30.49000  ? 558  ASP C OD1 1 
ATOM   17025 O OD2 . ASP C 1 581 ? -18.94200 49.21200  83.78600  1.000 30.16000  ? 558  ASP C OD2 1 
ATOM   17026 N N   . SER C 1 582 ? -23.47900 48.63900  80.66000  1.000 25.35000  ? 559  SER C N   1 
ATOM   17027 C CA  . SER C 1 582 ? -24.86300 48.98600  80.34700  1.000 27.81000  ? 559  SER C CA  1 
ATOM   17028 C C   . SER C 1 582 ? -25.69200 47.74800  80.03100  1.000 27.45000  ? 559  SER C C   1 
ATOM   17029 O O   . SER C 1 582 ? -26.84000 47.63200  80.48700  1.000 28.83000  ? 559  SER C O   1 
ATOM   17030 C CB  . SER C 1 582 ? -24.90700 49.97200  79.17400  1.000 28.42000  ? 559  SER C CB  1 
ATOM   17031 O OG  . SER C 1 582 ? -24.16100 51.15000  79.44300  1.000 27.86000  ? 559  SER C OG  1 
ATOM   17032 N N   . VAL C 1 583 ? -25.14800 46.82700  79.22700  1.000 26.31000  ? 560  VAL C N   1 
ATOM   17033 C CA  . VAL C 1 583 ? -25.87000 45.58900  78.91700  1.000 23.67000  ? 560  VAL C CA  1 
ATOM   17034 C C   . VAL C 1 583 ? -26.10400 44.78100  80.18900  1.000 25.29000  ? 560  VAL C C   1 
ATOM   17035 O O   . VAL C 1 583 ? -27.20100 44.24900  80.41700  1.000 28.05000  ? 560  VAL C O   1 
ATOM   17036 C CB  . VAL C 1 583 ? -25.10100 44.76600  77.86000  1.000 27.11000  ? 560  VAL C CB  1 
ATOM   17037 C CG1 . VAL C 1 583 ? -25.73400 43.38000  77.67100  1.000 21.84000  ? 560  VAL C CG1 1 
ATOM   17038 C CG2 . VAL C 1 583 ? -25.04900 45.51000  76.52900  1.000 24.05000  ? 560  VAL C CG2 1 
ATOM   17039 N N   . TYR C 1 584 ? -25.08000 44.68000  81.04000  1.000 26.71000  ? 561  TYR C N   1 
ATOM   17040 C CA  . TYR C 1 584 ? -25.24000 43.94500  82.29000  1.000 25.96000  ? 561  TYR C CA  1 
ATOM   17041 C C   . TYR C 1 584 ? -26.25400 44.62400  83.20500  1.000 29.42000  ? 561  TYR C C   1 
ATOM   17042 O O   . TYR C 1 584 ? -27.01400 43.94300  83.90500  1.000 30.20000  ? 561  TYR C O   1 
ATOM   17043 C CB  . TYR C 1 584 ? -23.89600 43.77800  83.01000  1.000 29.19000  ? 561  TYR C CB  1 
ATOM   17044 C CG  . TYR C 1 584 ? -24.04900 42.99300  84.30600  1.000 32.35000  ? 561  TYR C CG  1 
ATOM   17045 C CD1 . TYR C 1 584 ? -24.20800 41.60800  84.28900  1.000 26.31000  ? 561  TYR C CD1 1 
ATOM   17046 C CD2 . TYR C 1 584 ? -24.09300 43.64400  85.54200  1.000 33.63000  ? 561  TYR C CD2 1 
ATOM   17047 C CE1 . TYR C 1 584 ? -24.38300 40.88800  85.47300  1.000 30.62000  ? 561  TYR C CE1 1 
ATOM   17048 C CE2 . TYR C 1 584 ? -24.27300 42.93400  86.73200  1.000 28.57000  ? 561  TYR C CE2 1 
ATOM   17049 C CZ  . TYR C 1 584 ? -24.41500 41.56100  86.69200  1.000 35.95000  ? 561  TYR C CZ  1 
ATOM   17050 O OH  . TYR C 1 584 ? -24.57800 40.86000  87.86900  1.000 34.81000  ? 561  TYR C OH  1 
ATOM   17051 N N   . ALA C 1 585 ? -26.29900 45.96200  83.20700  1.000 29.68000  ? 562  ALA C N   1 
ATOM   17052 C CA  . ALA C 1 585 ? -27.27200 46.64900  84.06700  1.000 28.84000  ? 562  ALA C CA  1 
ATOM   17053 C C   . ALA C 1 585 ? -28.69400 46.33000  83.64600  1.000 30.58000  ? 562  ALA C C   1 
ATOM   17054 O O   . ALA C 1 585 ? -29.58300 46.18100  84.50100  1.000 26.38000  ? 562  ALA C O   1 
ATOM   17055 C CB  . ALA C 1 585 ? -27.04900 48.16500  84.05600  1.000 26.96000  ? 562  ALA C CB  1 
ATOM   17056 N N   . ILE C 1 586 ? -28.93600 46.23000  82.33200  1.000 24.19000  ? 563  ILE C N   1 
ATOM   17057 C CA  . ILE C 1 586 ? -30.22600 45.74200  81.85700  1.000 26.64000  ? 563  ILE C CA  1 
ATOM   17058 C C   . ILE C 1 586 ? -30.48200 44.34800  82.40500  1.000 33.66000  ? 563  ILE C C   1 
ATOM   17059 O O   . ILE C 1 586 ? -31.54100 44.06500  82.97700  1.000 33.70000  ? 563  ILE C O   1 
ATOM   17060 C CB  . ILE C 1 586 ? -30.28300 45.74900  80.31700  1.000 30.19000  ? 563  ILE C CB  1 
ATOM   17061 C CG1 . ILE C 1 586 ? -30.20600 47.17500  79.77500  1.000 26.37000  ? 563  ILE C CG1 1 
ATOM   17062 C CG2 . ILE C 1 586 ? -31.55500 45.04200  79.83100  1.000 29.37000  ? 563  ILE C CG2 1 
ATOM   17063 C CD1 . ILE C 1 586 ? -30.25000 47.24800  78.26700  1.000 27.66000  ? 563  ILE C CD1 1 
ATOM   17064 N N   . GLN C 1 587 ? -29.51300 43.45600  82.22600  1.000 30.63000  ? 564  GLN C N   1 
ATOM   17065 C CA  . GLN C 1 587 ? -29.66700 42.07100  82.65200  1.000 29.56000  ? 564  GLN C CA  1 
ATOM   17066 C C   . GLN C 1 587 ? -30.01500 41.96900  84.13300  1.000 36.74000  ? 564  GLN C C   1 
ATOM   17067 O O   . GLN C 1 587 ? -30.93100 41.23400  84.51900  1.000 32.74000  ? 564  GLN C O   1 
ATOM   17068 C CB  . GLN C 1 587 ? -28.37900 41.30500  82.35900  1.000 32.22000  ? 564  GLN C CB  1 
ATOM   17069 C CG  . GLN C 1 587 ? -28.29500 39.97200  83.04900  1.000 37.62000  ? 564  GLN C CG  1 
ATOM   17070 C CD  . GLN C 1 587 ? -27.06700 39.19900  82.64600  1.000 39.85000  ? 564  GLN C CD  1 
ATOM   17071 O OE1 . GLN C 1 587 ? -26.46600 39.45900  81.60100  1.000 44.34000  ? 564  GLN C OE1 1 
ATOM   17072 N NE2 . GLN C 1 587 ? -26.65600 38.26800  83.49600  1.000 46.52000  ? 564  GLN C NE2 1 
ATOM   17073 N N   . LYS C 1 588 ? -29.27900 42.68900  84.98400  1.000 33.95000  ? 565  LYS C N   1 
ATOM   17074 C CA  . LYS C 1 588 ? -29.47800 42.54900  86.42300  1.000 32.63000  ? 565  LYS C CA  1 
ATOM   17075 C C   . LYS C 1 588 ? -30.63000 43.40700  86.92900  1.000 34.92000  ? 565  LYS C C   1 
ATOM   17076 O O   . LYS C 1 588 ? -31.45700 42.93300  87.71800  1.000 37.28000  ? 565  LYS C O   1 
ATOM   17077 C CB  . LYS C 1 588 ? -28.20600 42.90500  87.18900  1.000 33.06000  ? 565  LYS C CB  1 
ATOM   17078 C CG  . LYS C 1 588 ? -28.41800 42.85200  88.71000  1.000 34.81000  ? 565  LYS C CG  1 
ATOM   17079 C CD  . LYS C 1 588 ? -27.15500 43.10500  89.51400  1.000 34.65000  ? 565  LYS C CD  1 
ATOM   17080 C CE  . LYS C 1 588 ? -27.47300 43.15400  91.01000  1.000 35.48000  ? 565  LYS C CE  1 
ATOM   17081 N NZ  . LYS C 1 588 ? -27.99300 41.83800  91.50000  1.000 39.23000  ? 565  LYS C NZ  1 
ATOM   17082 N N   . GLN C 1 589 ? -30.70500 44.67800  86.51000  1.000 27.62000  ? 566  GLN C N   1 
ATOM   17083 C CA  . GLN C 1 589 ? -31.69000 45.55500  87.14200  1.000 31.66000  ? 566  GLN C CA  1 
ATOM   17084 C C   . GLN C 1 589 ? -33.08200 45.44000  86.51500  1.000 34.26000  ? 566  GLN C C   1 
ATOM   17085 O O   . GLN C 1 589 ? -34.08300 45.68900  87.20300  1.000 32.24000  ? 566  GLN C O   1 
ATOM   17086 C CB  . GLN C 1 589 ? -31.20700 47.01000  87.11800  1.000 29.73000  ? 566  GLN C CB  1 
ATOM   17087 C CG  . GLN C 1 589 ? -29.78600 47.28100  87.69100  1.000 35.36000  ? 566  GLN C CG  1 
ATOM   17088 C CD  . GLN C 1 589 ? -29.58000 46.84900  89.15300  1.000 35.26000  ? 566  GLN C CD  1 
ATOM   17089 O OE1 . GLN C 1 589 ? -30.53400 46.69700  89.91600  1.000 38.25000  ? 566  GLN C OE1 1 
ATOM   17090 N NE2 . GLN C 1 589 ? -28.31700 46.71100  89.55400  1.000 35.25000  ? 566  GLN C NE2 1 
ATOM   17091 N N   . VAL C 1 590 ? -33.18800 45.04100  85.24600  1.000 31.41000  ? 567  VAL C N   1 
ATOM   17092 C CA  . VAL C 1 590 ? -34.49900 44.87400  84.61300  1.000 28.71000  ? 567  VAL C CA  1 
ATOM   17093 C C   . VAL C 1 590 ? -34.95500 43.41900  84.69600  1.000 37.37000  ? 567  VAL C C   1 
ATOM   17094 O O   . VAL C 1 590 ? -36.01300 43.12600  85.26500  1.000 40.19000  ? 567  VAL C O   1 
ATOM   17095 C CB  . VAL C 1 590 ? -34.50000 45.34200  83.14200  1.000 31.08000  ? 567  VAL C CB  1 
ATOM   17096 C CG1 . VAL C 1 590 ? -35.85900 45.03500  82.48100  1.000 27.10000  ? 567  VAL C CG1 1 
ATOM   17097 C CG2 . VAL C 1 590 ? -34.18700 46.81200  83.04900  1.000 26.61000  ? 567  VAL C CG2 1 
ATOM   17098 N N   . PHE C 1 591 ? -34.16900 42.49500  84.12600  1.000 35.26000  ? 568  PHE C N   1 
ATOM   17099 C CA  . PHE C 1 591 ? -34.65200 41.12500  83.96500  1.000 35.83000  ? 568  PHE C CA  1 
ATOM   17100 C C   . PHE C 1 591 ? -34.46700 40.29100  85.22700  1.000 39.14000  ? 568  PHE C C   1 
ATOM   17101 O O   . PHE C 1 591 ? -35.38100 39.56700  85.63000  1.000 38.67000  ? 568  PHE C O   1 
ATOM   17102 C CB  . PHE C 1 591 ? -33.96900 40.44800  82.77700  1.000 31.39000  ? 568  PHE C CB  1 
ATOM   17103 C CG  . PHE C 1 591 ? -34.40500 40.98400  81.45700  1.000 34.77000  ? 568  PHE C CG  1 
ATOM   17104 C CD1 . PHE C 1 591 ? -35.70500 40.80000  81.01900  1.000 34.31000  ? 568  PHE C CD1 1 
ATOM   17105 C CD2 . PHE C 1 591 ? -33.51100 41.66900  80.63800  1.000 35.19000  ? 568  PHE C CD2 1 
ATOM   17106 C CE1 . PHE C 1 591 ? -36.11700 41.29900  79.80100  1.000 37.48000  ? 568  PHE C CE1 1 
ATOM   17107 C CE2 . PHE C 1 591 ? -33.91600 42.17100  79.42000  1.000 30.71000  ? 568  PHE C CE2 1 
ATOM   17108 C CZ  . PHE C 1 591 ? -35.21900 41.98500  78.99600  1.000 35.01000  ? 568  PHE C CZ  1 
ATOM   17109 N N   . GLU C 1 592 ? -33.29000 40.35400  85.85300  1.000 34.85000  ? 569  GLU C N   1 
ATOM   17110 C CA  . GLU C 1 592 ? -33.03200 39.52300  87.03000  1.000 38.66000  ? 569  GLU C CA  1 
ATOM   17111 C C   . GLU C 1 592 ? -33.78100 40.03900  88.26000  1.000 43.65000  ? 569  GLU C C   1 
ATOM   17112 O O   . GLU C 1 592 ? -34.56700 39.31000  88.87600  1.000 41.35000  ? 569  GLU C O   1 
ATOM   17113 C CB  . GLU C 1 592 ? -31.52600 39.44000  87.30300  1.000 39.51000  ? 569  GLU C CB  1 
ATOM   17114 C CG  . GLU C 1 592 ? -30.78200 38.37900  86.46300  1.000 40.50000  ? 569  GLU C CG  1 
ATOM   17115 C CD  . GLU C 1 592 ? -29.27200 38.40000  86.68200  1.000 44.16000  ? 569  GLU C CD  1 
ATOM   17116 O OE1 . GLU C 1 592 ? -28.81500 39.01700  87.66800  1.000 47.27000  ? 569  GLU C OE1 1 
ATOM   17117 O OE2 . GLU C 1 592 ? -28.54000 37.76900  85.89000  1.000 52.86000  ? 569  GLU C OE2 1 
ATOM   17118 N N   . ASP C 1 593 ? -33.54900 41.29700  88.63700  1.000 38.20000  ? 570  ASP C N   1 
ATOM   17119 C CA  . ASP C 1 593 ? -34.04100 41.82600  89.90500  1.000 38.74000  ? 570  ASP C CA  1 
ATOM   17120 C C   . ASP C 1 593 ? -35.29600 42.68200  89.78400  1.000 42.16000  ? 570  ASP C C   1 
ATOM   17121 O O   . ASP C 1 593 ? -35.87000 43.04800  90.81600  1.000 38.89000  ? 570  ASP C O   1 
ATOM   17122 C CB  . ASP C 1 593 ? -32.95100 42.65100  90.59100  1.000 36.41000  ? 570  ASP C CB  1 
ATOM   17123 C CG  . ASP C 1 593 ? -31.74000 41.83000  90.92500  1.000 36.66000  ? 570  ASP C CG  1 
ATOM   17124 O OD1 . ASP C 1 593 ? -31.84800 40.58800  90.80600  1.000 38.33000  ? 570  ASP C OD1 1 
ATOM   17125 O OD2 . ASP C 1 593 ? -30.71300 42.41900  91.34600  1.000 33.52000  ? 570  ASP C OD2 1 
ATOM   17126 N N   . ARG C 1 594 ? -35.70800 43.03600  88.56900  1.000 38.85000  ? 571  ARG C N   1 
ATOM   17127 C CA  . ARG C 1 594 ? -36.94100 43.78700  88.32300  1.000 40.94000  ? 571  ARG C CA  1 
ATOM   17128 C C   . ARG C 1 594 ? -37.02700 45.05700  89.17400  1.000 42.64000  ? 571  ARG C C   1 
ATOM   17129 O O   . ARG C 1 594 ? -38.07100 45.38600  89.73400  1.000 36.52000  ? 571  ARG C O   1 
ATOM   17130 C CB  . ARG C 1 594 ? -38.16500 42.89700  88.54900  1.000 44.84000  ? 571  ARG C CB  1 
ATOM   17131 C CG  . ARG C 1 594 ? -38.27700 41.74800  87.56500  1.000 46.12000  ? 571  ARG C CG  1 
ATOM   17132 C CD  . ARG C 1 594 ? -38.02100 40.41500  88.24200  1.000 60.39000  ? 571  ARG C CD  1 
ATOM   17133 N NE  . ARG C 1 594 ? -38.53800 39.30100  87.44900  1.000 78.32000  ? 571  ARG C NE  1 
ATOM   17134 C CZ  . ARG C 1 594 ? -37.92100 38.13100  87.29700  1.000 84.09000  ? 571  ARG C CZ  1 
ATOM   17135 N NH1 . ARG C 1 594 ? -36.75300 37.90300  87.88600  1.000 82.12000  ? 571  ARG C NH1 1 
ATOM   17136 N NH2 . ARG C 1 594 ? -38.47400 37.18300  86.54900  1.000 79.98000  ? 571  ARG C NH2 1 
ATOM   17137 N N   . ARG C 1 595 ? -35.91700 45.79000  89.27100  1.000 34.93000  ? 572  ARG C N   1 
ATOM   17138 C CA  . ARG C 1 595 ? -36.00300 47.06900  89.96200  1.000 38.55000  ? 572  ARG C CA  1 
ATOM   17139 C C   . ARG C 1 595 ? -36.68200 48.14200  89.11600  1.000 36.98000  ? 572  ARG C C   1 
ATOM   17140 O O   . ARG C 1 595 ? -37.04600 49.19400  89.65200  1.000 37.35000  ? 572  ARG C O   1 
ATOM   17141 C CB  . ARG C 1 595 ? -34.61200 47.54200  90.40300  1.000 40.35000  ? 572  ARG C CB  1 
ATOM   17142 C CG  . ARG C 1 595 ? -33.83200 46.54800  91.27200  1.000 47.42000  ? 572  ARG C CG  1 
ATOM   17143 C CD  . ARG C 1 595 ? -34.30100 46.49100  92.73600  1.000 55.07000  ? 572  ARG C CD  1 
ATOM   17144 N NE  . ARG C 1 595 ? -34.91500 47.72600  93.23900  1.000 65.93000  ? 572  ARG C NE  1 
ATOM   17145 C CZ  . ARG C 1 595 ? -34.28800 48.64400  93.97700  1.000 68.40000  ? 572  ARG C CZ  1 
ATOM   17146 N NH1 . ARG C 1 595 ? -33.00900 48.48400  94.29700  1.000 65.35000  ? 572  ARG C NH1 1 
ATOM   17147 N NH2 . ARG C 1 595 ? -34.94100 49.72700  94.39600  1.000 62.50000  ? 572  ARG C NH2 1 
ATOM   17148 N N   . LEU C 1 596 ? -36.88700 47.88800  87.82300  1.000 39.18000  ? 573  LEU C N   1 
ATOM   17149 C CA  . LEU C 1 596 ? -37.54100 48.81400  86.90300  1.000 27.21000  ? 573  LEU C CA  1 
ATOM   17150 C C   . LEU C 1 596 ? -37.92400 48.02600  85.65400  1.000 31.00000  ? 573  LEU C C   1 
ATOM   17151 O O   . LEU C 1 596 ? -37.40900 46.93300  85.41600  1.000 32.67000  ? 573  LEU C O   1 
ATOM   17152 C CB  . LEU C 1 596 ? -36.62500 49.99800  86.55200  1.000 32.66000  ? 573  LEU C CB  1 
ATOM   17153 C CG  . LEU C 1 596 ? -35.33800 49.68600  85.76400  1.000 31.21000  ? 573  LEU C CG  1 
ATOM   17154 C CD1 . LEU C 1 596 ? -35.03300 50.80600  84.77700  1.000 33.87000  ? 573  LEU C CD1 1 
ATOM   17155 C CD2 . LEU C 1 596 ? -34.12800 49.44800  86.67600  1.000 37.94000  ? 573  LEU C CD2 1 
ATOM   17156 N N   . THR C 1 597 ? -38.82500 48.58300  84.85000  1.000 33.73000  ? 574  THR C N   1 
ATOM   17157 C CA  . THR C 1 597 ? -39.28200 47.89700  83.64600  1.000 30.80000  ? 574  THR C CA  1 
ATOM   17158 C C   . THR C 1 597 ? -38.54400 48.39700  82.40200  1.000 36.84000  ? 574  THR C C   1 
ATOM   17159 O O   . THR C 1 597 ? -37.89100 49.44300  82.40700  1.000 32.66000  ? 574  THR C O   1 
ATOM   17160 C CB  . THR C 1 597 ? -40.78600 48.08100  83.43300  1.000 27.09000  ? 574  THR C CB  1 
ATOM   17161 O OG1 . THR C 1 597 ? -41.05000 49.44600  83.12000  1.000 30.82000  ? 574  THR C OG1 1 
ATOM   17162 C CG2 . THR C 1 597 ? -41.59500 47.68200  84.68000  1.000 33.03000  ? 574  THR C CG2 1 
ATOM   17163 N N   . LEU C 1 598 ? -38.68800 47.63500  81.30900  1.000 31.30000  ? 575  LEU C N   1 
ATOM   17164 C CA  . LEU C 1 598 ? -38.17700 48.07900  80.01600  1.000 34.48000  ? 575  LEU C CA  1 
ATOM   17165 C C   . LEU C 1 598 ? -38.78200 49.41200  79.61000  1.000 37.32000  ? 575  LEU C C   1 
ATOM   17166 O O   . LEU C 1 598 ? -38.10800 50.24600  78.99400  1.000 33.21000  ? 575  LEU C O   1 
ATOM   17167 C CB  . LEU C 1 598 ? -38.47400 47.02500  78.95200  1.000 33.59000  ? 575  LEU C CB  1 
ATOM   17168 C CG  . LEU C 1 598 ? -37.76900 45.69000  79.16600  1.000 30.78000  ? 575  LEU C CG  1 
ATOM   17169 C CD1 . LEU C 1 598 ? -38.34000 44.66400  78.22100  1.000 34.53000  ? 575  LEU C CD1 1 
ATOM   17170 C CD2 . LEU C 1 598 ? -36.26000 45.84700  78.95900  1.000 34.66000  ? 575  LEU C CD2 1 
ATOM   17171 N N   . GLN C 1 599 ? -40.04200 49.64100  79.98000  1.000 38.28000  ? 576  GLN C N   1 
ATOM   17172 C CA  . GLN C 1 599 ? -40.73200 50.85900  79.58200  1.000 34.07000  ? 576  GLN C CA  1 
ATOM   17173 C C   . GLN C 1 599 ? -40.18600 52.07200  80.32900  1.000 32.87000  ? 576  GLN C C   1 
ATOM   17174 O O   . GLN C 1 599 ? -39.96300 53.12500  79.71700  1.000 28.70000  ? 576  GLN C O   1 
ATOM   17175 C CB  . GLN C 1 599 ? -42.23400 50.68100  79.81000  1.000 38.47000  ? 576  GLN C CB  1 
ATOM   17176 C CG  . GLN C 1 599 ? -42.87700 49.61400  78.89800  1.000 42.38000  ? 576  GLN C CG  1 
ATOM   17177 C CD  . GLN C 1 599 ? -42.49800 48.14900  79.24600  1.000 49.48000  ? 576  GLN C CD  1 
ATOM   17178 O OE1 . GLN C 1 599 ? -41.92500 47.85500  80.30500  1.000 41.20000  ? 576  GLN C OE1 1 
ATOM   17179 N NE2 . GLN C 1 599 ? -42.81700 47.23200  78.33200  1.000 54.34000  ? 576  GLN C NE2 1 
ATOM   17180 N N   . GLU C 1 600 ? -39.94900 51.94000  81.64500  1.000 31.21000  ? 577  GLU C N   1 
ATOM   17181 C CA  . GLU C 1 600 ? -39.32100 53.02300  82.40900  1.000 34.42000  ? 577  GLU C CA  1 
ATOM   17182 C C   . GLU C 1 600 ? -37.89500 53.27600  81.94100  1.000 31.41000  ? 577  GLU C C   1 
ATOM   17183 O O   . GLU C 1 600 ? -37.44200 54.42700  81.91400  1.000 29.73000  ? 577  GLU C O   1 
ATOM   17184 C CB  . GLU C 1 600 ? -39.29400 52.72800  83.92100  1.000 34.10000  ? 577  GLU C CB  1 
ATOM   17185 C CG  . GLU C 1 600 ? -40.48400 51.99200  84.52200  1.000 40.22000  ? 577  GLU C CG  1 
ATOM   17186 C CD  . GLU C 1 600 ? -40.49900 51.96600  86.05900  1.000 39.87000  ? 577  GLU C CD  1 
ATOM   17187 O OE1 . GLU C 1 600 ? -40.29000 52.99900  86.73900  1.000 41.70000  ? 577  GLU C OE1 1 
ATOM   17188 O OE2 . GLU C 1 600 ? -40.65200 50.85400  86.59500  1.000 53.00000  ? 577  GLU C OE2 1 
ATOM   17189 N N   . LEU C 1 601 ? -37.15600 52.21400  81.61000  1.000 29.69000  ? 578  LEU C N   1 
ATOM   17190 C CA  . LEU C 1 601 ? -35.79300 52.40900  81.12400  1.000 30.42000  ? 578  LEU C CA  1 
ATOM   17191 C C   . LEU C 1 601 ? -35.80400 53.20100  79.82500  1.000 28.16000  ? 578  LEU C C   1 
ATOM   17192 O O   . LEU C 1 601 ? -35.05700 54.17400  79.67000  1.000 28.65000  ? 578  LEU C O   1 
ATOM   17193 C CB  . LEU C 1 601 ? -35.08200 51.06200  80.94600  1.000 27.22000  ? 578  LEU C CB  1 
ATOM   17194 C CG  . LEU C 1 601 ? -33.61900 51.11400  80.46800  1.000 30.22000  ? 578  LEU C CG  1 
ATOM   17195 C CD1 . LEU C 1 601 ? -32.72900 51.92100  81.40400  1.000 27.71000  ? 578  LEU C CD1 1 
ATOM   17196 C CD2 . LEU C 1 601 ? -33.06200 49.71100  80.32700  1.000 29.22000  ? 578  LEU C CD2 1 
ATOM   17197 N N   . LYS C 1 602 ? -36.68700 52.83000  78.89600  1.000 31.32000  ? 579  LYS C N   1 
ATOM   17198 C CA  . LYS C 1 602 ? -36.78600 53.57700  77.64800  1.000 32.18000  ? 579  LYS C CA  1 
ATOM   17199 C C   . LYS C 1 602 ? -37.04100 55.05100  77.91400  1.000 30.78000  ? 579  LYS C C   1 
ATOM   17200 O O   . LYS C 1 602 ? -36.34700 55.92000  77.37200  1.000 33.31000  ? 579  LYS C O   1 
ATOM   17201 C CB  . LYS C 1 602 ? -37.88800 53.00100  76.76300  1.000 34.14000  ? 579  LYS C CB  1 
ATOM   17202 C CG  . LYS C 1 602 ? -38.00500 53.71700  75.42300  1.000 36.26000  ? 579  LYS C CG  1 
ATOM   17203 C CD  . LYS C 1 602 ? -36.78200 53.45500  74.56300  1.000 39.32000  ? 579  LYS C CD  1 
ATOM   17204 C CE  . LYS C 1 602 ? -36.97000 53.94600  73.12100  1.000 38.97000  ? 579  LYS C CE  1 
ATOM   17205 N NZ  . LYS C 1 602 ? -36.89400 55.43300  73.01200  1.000 45.33000  ? 579  LYS C NZ  1 
ATOM   17206 N N   . GLY C 1 603 ? -38.02400 55.35300  78.76600  1.000 31.92000  ? 580  GLY C N   1 
ATOM   17207 C CA  . GLY C 1 603 ? -38.34000 56.74600  79.04000  1.000 32.93000  ? 580  GLY C CA  1 
ATOM   17208 C C   . GLY C 1 603 ? -37.21700 57.47100  79.75500  1.000 28.27000  ? 580  GLY C C   1 
ATOM   17209 O O   . GLY C 1 603 ? -36.95200 58.64700  79.48500  1.000 31.92000  ? 580  GLY C O   1 
ATOM   17210 N N   . ALA C 1 604 ? -36.55300 56.78300  80.68700  1.000 26.99000  ? 581  ALA C N   1 
ATOM   17211 C CA  . ALA C 1 604 ? -35.40900 57.35800  81.38700  1.000 29.97000  ? 581  ALA C CA  1 
ATOM   17212 C C   . ALA C 1 604 ? -34.28300 57.69800  80.41100  1.000 31.10000  ? 581  ALA C C   1 
ATOM   17213 O O   . ALA C 1 604 ? -33.67400 58.77500  80.49100  1.000 30.41000  ? 581  ALA C O   1 
ATOM   17214 C CB  . ALA C 1 604 ? -34.92200 56.37300  82.44700  1.000 28.13000  ? 581  ALA C CB  1 
ATOM   17215 N N   . LEU C 1 605 ? -33.99300 56.78400  79.48600  1.000 26.75000  ? 582  LEU C N   1 
ATOM   17216 C CA  . LEU C 1 605 ? -32.95200 57.03800  78.49900  1.000 32.12000  ? 582  LEU C CA  1 
ATOM   17217 C C   . LEU C 1 605 ? -33.31200 58.24600  77.63800  1.000 27.79000  ? 582  LEU C C   1 
ATOM   17218 O O   . LEU C 1 605 ? -32.50600 59.17000  77.48700  1.000 28.48000  ? 582  LEU C O   1 
ATOM   17219 C CB  . LEU C 1 605 ? -32.72400 55.78600  77.64800  1.000 27.20000  ? 582  LEU C CB  1 
ATOM   17220 C CG  . LEU C 1 605 ? -32.10800 54.60500  78.40800  1.000 28.19000  ? 582  LEU C CG  1 
ATOM   17221 C CD1 . LEU C 1 605 ? -31.97500 53.40300  77.50500  1.000 26.64000  ? 582  LEU C CD1 1 
ATOM   17222 C CD2 . LEU C 1 605 ? -30.75500 54.96200  79.04800  1.000 26.01000  ? 582  LEU C CD2 1 
ATOM   17223 N N   . ASP C 1 606 ? -34.54500 58.28000  77.11200  1.000 31.79000  ? 583  ASP C N   1 
ATOM   17224 C CA  . ASP C 1 606 ? -34.96900 59.40400  76.28200  1.000 31.26000  ? 583  ASP C CA  1 
ATOM   17225 C C   . ASP C 1 606 ? -34.90100 60.72500  77.02900  1.000 36.74000  ? 583  ASP C C   1 
ATOM   17226 O O   . ASP C 1 606 ? -34.66700 61.76600  76.40700  1.000 31.53000  ? 583  ASP C O   1 
ATOM   17227 C CB  . ASP C 1 606 ? -36.39400 59.21500  75.77100  1.000 31.23000  ? 583  ASP C CB  1 
ATOM   17228 C CG  . ASP C 1 606 ? -36.54600 58.01400  74.88600  1.000 38.40000  ? 583  ASP C CG  1 
ATOM   17229 O OD1 . ASP C 1 606 ? -35.52100 57.48200  74.39500  1.000 42.47000  ? 583  ASP C OD1 1 
ATOM   17230 O OD2 . ASP C 1 606 ? -37.71300 57.60900  74.66800  1.000 50.31000  ? 583  ASP C OD2 1 
ATOM   17231 N N   . ALA C 1 607 ? -35.12800 60.71200  78.34500  1.000 32.96000  ? 584  ALA C N   1 
ATOM   17232 C CA  . ALA C 1 607 ? -35.16200 61.92900  79.14200  1.000 31.45000  ? 584  ALA C CA  1 
ATOM   17233 C C   . ALA C 1 607 ? -33.81800 62.27500  79.76600  1.000 30.76000  ? 584  ALA C C   1 
ATOM   17234 O O   . ALA C 1 607 ? -33.77100 63.16600  80.61500  1.000 29.19000  ? 584  ALA C O   1 
ATOM   17235 C CB  . ALA C 1 607 ? -36.21500 61.81300  80.24900  1.000 32.44000  ? 584  ALA C CB  1 
ATOM   17236 N N   . ASN C 1 608 ? -32.72800 61.60600  79.36000  1.000 33.83000  ? 585  ASN C N   1 
ATOM   17237 C CA  . ASN C 1 608 ? -31.41500 61.79000  79.98200  1.000 33.52000  ? 585  ASN C CA  1 
ATOM   17238 C C   . ASN C 1 608 ? -31.51400 61.67400  81.50500  1.000 31.24000  ? 585  ASN C C   1 
ATOM   17239 O O   . ASN C 1 608 ? -30.95100 62.47900  82.25300  1.000 33.06000  ? 585  ASN C O   1 
ATOM   17240 C CB  . ASN C 1 608 ? -30.78400 63.12900  79.57500  1.000 29.42000  ? 585  ASN C CB  1 
ATOM   17241 C CG  . ASN C 1 608 ? -29.27200 63.15900  79.79200  1.000 25.43000  ? 585  ASN C CG  1 
ATOM   17242 O OD1 . ASN C 1 608 ? -28.63000 62.11800  79.94900  1.000 31.03000  ? 585  ASN C OD1 1 
ATOM   17243 N ND2 . ASN C 1 608 ? -28.70700 64.35600  79.84500  1.000 27.73000  ? 585  ASN C ND2 1 
ATOM   17244 N N   . PHE C 1 609 ? -32.26400 60.66800  81.96400  1.000 33.11000  ? 586  PHE C N   1 
ATOM   17245 C CA  . PHE C 1 609 ? -32.47400 60.40900  83.39200  1.000 33.36000  ? 586  PHE C CA  1 
ATOM   17246 C C   . PHE C 1 609 ? -33.06500 61.61700  84.11100  1.000 33.41000  ? 586  PHE C C   1 
ATOM   17247 O O   . PHE C 1 609 ? -32.79900 61.84500  85.30000  1.000 32.54000  ? 586  PHE C O   1 
ATOM   17248 C CB  . PHE C 1 609 ? -31.17600 59.94700  84.06400  1.000 32.00000  ? 586  PHE C CB  1 
ATOM   17249 C CG  . PHE C 1 609 ? -30.67000 58.62700  83.53500  1.000 32.36000  ? 586  PHE C CG  1 
ATOM   17250 C CD1 . PHE C 1 609 ? -31.38100 57.45800  83.77500  1.000 33.31000  ? 586  PHE C CD1 1 
ATOM   17251 C CD2 . PHE C 1 609 ? -29.50600 58.55800  82.77500  1.000 30.05000  ? 586  PHE C CD2 1 
ATOM   17252 C CE1 . PHE C 1 609 ? -30.94400 56.23600  83.28200  1.000 29.37000  ? 586  PHE C CE1 1 
ATOM   17253 C CE2 . PHE C 1 609 ? -29.04800 57.33500  82.28200  1.000 26.01000  ? 586  PHE C CE2 1 
ATOM   17254 C CZ  . PHE C 1 609 ? -29.77400 56.16900  82.53400  1.000 28.74000  ? 586  PHE C CZ  1 
ATOM   17255 N N   . GLY C 1 610 ? -33.89200 62.38000  83.40200  1.000 33.70000  ? 587  GLY C N   1 
ATOM   17256 C CA  . GLY C 1 610 ? -34.45100 63.60100  83.95400  1.000 37.19000  ? 587  GLY C CA  1 
ATOM   17257 C C   . GLY C 1 610 ? -33.41500 64.61400  84.38800  1.000 40.69000  ? 587  GLY C C   1 
ATOM   17258 O O   . GLY C 1 610 ? -33.65600 65.36900  85.34000  1.000 34.85000  ? 587  GLY C O   1 
ATOM   17259 N N   . TYR C 1 611 ? -32.26100 64.65600  83.71100  1.000 34.25000  ? 588  TYR C N   1 
ATOM   17260 C CA  . TYR C 1 611 ? -31.22900 65.61800  84.08100  1.000 37.00000  ? 588  TYR C CA  1 
ATOM   17261 C C   . TYR C 1 611 ? -31.75300 67.04600  84.01700  1.000 38.15000  ? 588  TYR C C   1 
ATOM   17262 O O   . TYR C 1 611 ? -31.37200 67.88300  84.84100  1.000 40.79000  ? 588  TYR C O   1 
ATOM   17263 C CB  . TYR C 1 611 ? -30.00900 65.46400  83.16900  1.000 34.33000  ? 588  TYR C CB  1 
ATOM   17264 C CG  . TYR C 1 611 ? -28.72300 66.00900  83.74700  1.000 33.98000  ? 588  TYR C CG  1 
ATOM   17265 C CD1 . TYR C 1 611 ? -28.28400 65.61900  85.01400  1.000 34.30000  ? 588  TYR C CD1 1 
ATOM   17266 C CD2 . TYR C 1 611 ? -27.92600 66.86900  83.02000  1.000 37.76000  ? 588  TYR C CD2 1 
ATOM   17267 C CE1 . TYR C 1 611 ? -27.10300 66.09400  85.54000  1.000 38.61000  ? 588  TYR C CE1 1 
ATOM   17268 C CE2 . TYR C 1 611 ? -26.72700 67.35000  83.53600  1.000 39.91000  ? 588  TYR C CE2 1 
ATOM   17269 C CZ  . TYR C 1 611 ? -26.32300 66.96000  84.79800  1.000 35.41000  ? 588  TYR C CZ  1 
ATOM   17270 O OH  . TYR C 1 611 ? -25.12800 67.42200  85.31800  1.000 38.61000  ? 588  TYR C OH  1 
ATOM   17271 N N   . ARG C 1 612 ? -32.63700 67.33800  83.06700  1.000 33.82000  ? 589  ARG C N   1 
ATOM   17272 C CA  . ARG C 1 612 ? -33.24100 68.65700  82.95400  1.000 46.15000  ? 589  ARG C CA  1 
ATOM   17273 C C   . ARG C 1 612 ? -34.70600 68.70800  83.38100  1.000 42.88000  ? 589  ARG C C   1 
ATOM   17274 O O   . ARG C 1 612 ? -35.17500 69.76500  83.78600  1.000 41.97000  ? 589  ARG C O   1 
ATOM   17275 C CB  . ARG C 1 612 ? -33.10200 69.18400  81.51300  1.000 50.31000  ? 589  ARG C CB  1 
ATOM   17276 C CG  . ARG C 1 612 ? -33.74300 68.29800  80.46600  1.000 62.49000  ? 589  ARG C CG  1 
ATOM   17277 C CD  . ARG C 1 612 ? -35.17800 68.69800  80.15100  1.000 70.34000  ? 589  ARG C CD  1 
ATOM   17278 N NE  . ARG C 1 612 ? -35.83000 67.73900  79.25700  1.000 77.32000  ? 589  ARG C NE  1 
ATOM   17279 C CZ  . ARG C 1 612 ? -35.64600 67.67800  77.94300  1.000 81.31000  ? 589  ARG C CZ  1 
ATOM   17280 N NH1 . ARG C 1 612 ? -34.81200 68.52100  77.34800  1.000 80.86000  ? 589  ARG C NH1 1 
ATOM   17281 N NH2 . ARG C 1 612 ? -36.29700 66.76800  77.22300  1.000 79.65000  ? 589  ARG C NH2 1 
ATOM   17282 N N   . SER C 1 613 ? -35.44000 67.60200  83.30800  1.000 43.14000  ? 590  SER C N   1 
ATOM   17283 C CA  . SER C 1 613 ? -36.82100 67.58200  83.79500  1.000 42.35000  ? 590  SER C CA  1 
ATOM   17284 C C   . SER C 1 613 ? -36.92200 67.54200  85.30800  1.000 42.66000  ? 590  SER C C   1 
ATOM   17285 O O   . SER C 1 613 ? -37.93200 67.99700  85.86500  1.000 46.68000  ? 590  SER C O   1 
ATOM   17286 C CB  . SER C 1 613 ? -37.55900 66.37200  83.24500  1.000 45.91000  ? 590  SER C CB  1 
ATOM   17287 O OG  . SER C 1 613 ? -37.28700 65.22100  84.03600  1.000 43.44000  ? 590  SER C OG  1 
ATOM   17288 N N   . GLY C 1 614 ? -35.92600 66.99100  85.99000  1.000 38.94000  ? 591  GLY C N   1 
ATOM   17289 C CA  . GLY C 1 614 ? -36.02800 66.78800  87.41400  1.000 44.40000  ? 591  GLY C CA  1 
ATOM   17290 C C   . GLY C 1 614 ? -36.93800 65.65500  87.82900  1.000 44.09000  ? 591  GLY C C   1 
ATOM   17291 O O   . GLY C 1 614 ? -37.13800 65.45800  89.03500  1.000 47.71000  ? 591  GLY C O   1 
ATOM   17292 N N   . ASN C 1 615 ? -37.49200 64.90700  86.87600  1.000 38.79000  ? 592  ASN C N   1 
ATOM   17293 C CA  . ASN C 1 615 ? -38.36300 63.77400  87.15200  1.000 36.89000  ? 592  ASN C CA  1 
ATOM   17294 C C   . ASN C 1 615 ? -37.71600 62.86400  88.19400  1.000 42.30000  ? 592  ASN C C   1 
ATOM   17295 O O   . ASN C 1 615 ? -36.60400 62.36300  87.96800  1.000 37.17000  ? 592  ASN C O   1 
ATOM   17296 C CB  . ASN C 1 615 ? -38.66400 63.01700  85.85500  1.000 36.63000  ? 592  ASN C CB  1 
ATOM   17297 C CG  . ASN C 1 615 ? -39.46900 61.72300  86.06100  1.000 41.34000  ? 592  ASN C CG  1 
ATOM   17298 O OD1 . ASN C 1 615 ? -39.35600 61.03200  87.07700  1.000 42.67000  ? 592  ASN C OD1 1 
ATOM   17299 N ND2 . ASN C 1 615 ? -40.30500 61.40500  85.07700  1.000 42.35000  ? 592  ASN C ND2 1 
ATOM   17300 N N   . PRO C 1 616 ? -38.36700 62.63400  89.33700  1.000 37.81000  ? 593  PRO C N   1 
ATOM   17301 C CA  . PRO C 1 616 ? -37.68400 61.93400  90.43300  1.000 39.04000  ? 593  PRO C CA  1 
ATOM   17302 C C   . PRO C 1 616 ? -37.51900 60.44200  90.20500  1.000 30.16000  ? 593  PRO C C   1 
ATOM   17303 O O   . PRO C 1 616 ? -36.54100 59.86600  90.69200  1.000 36.00000  ? 593  PRO C O   1 
ATOM   17304 C CB  . PRO C 1 616 ? -38.58200 62.22600  91.64600  1.000 40.39000  ? 593  PRO C CB  1 
ATOM   17305 C CG  . PRO C 1 616 ? -39.42200 63.40100  91.23200  1.000 40.05000  ? 593  PRO C CG  1 
ATOM   17306 C CD  . PRO C 1 616 ? -39.64700 63.21200  89.77000  1.000 39.16000  ? 593  PRO C CD  1 
ATOM   17307 N N   . ARG C 1 617 ? -38.45000 59.78900  89.51200  1.000 29.57000  ? 594  ARG C N   1 
ATOM   17308 C CA  . ARG C 1 617 ? -38.29500 58.36000  89.24100  1.000 33.41000  ? 594  ARG C CA  1 
ATOM   17309 C C   . ARG C 1 617 ? -37.13800 58.10700  88.27500  1.000 34.64000  ? 594  ARG C C   1 
ATOM   17310 O O   . ARG C 1 617 ? -36.40700 57.11700  88.41500  1.000 28.30000  ? 594  ARG C O   1 
ATOM   17311 C CB  . ARG C 1 617 ? -39.60400 57.78700  88.68900  1.000 30.57000  ? 594  ARG C CB  1 
ATOM   17312 C CG  . ARG C 1 617 ? -39.53400 56.34600  88.16200  1.000 29.66000  ? 594  ARG C CG  1 
ATOM   17313 C CD  . ARG C 1 617 ? -39.04600 55.36100  89.21200  1.000 33.73000  ? 594  ARG C CD  1 
ATOM   17314 N NE  . ARG C 1 617 ? -39.14500 53.97300  88.75600  1.000 30.12000  ? 594  ARG C NE  1 
ATOM   17315 C CZ  . ARG C 1 617 ? -38.53800 52.95200  89.35800  1.000 34.19000  ? 594  ARG C CZ  1 
ATOM   17316 N NH1 . ARG C 1 617 ? -37.78700 53.16400  90.43700  1.000 30.38000  ? 594  ARG C NH1 1 
ATOM   17317 N NH2 . ARG C 1 617 ? -38.67700 51.71900  88.88300  1.000 31.53000  ? 594  ARG C NH2 1 
ATOM   17318 N N   . TYR C 1 618 ? -36.95100 59.00100  87.30300  1.000 35.69000  ? 595  TYR C N   1 
ATOM   17319 C CA  . TYR C 1 618 ? -35.82900 58.87300  86.37700  1.000 35.67000  ? 595  TYR C CA  1 
ATOM   17320 C C   . TYR C 1 618 ? -34.49100 59.06900  87.08200  1.000 34.01000  ? 595  TYR C C   1 
ATOM   17321 O O   . TYR C 1 618 ? -33.51700 58.37700  86.76300  1.000 33.82000  ? 595  TYR C O   1 
ATOM   17322 C CB  . TYR C 1 618 ? -35.98200 59.86500  85.22700  1.000 30.24000  ? 595  TYR C CB  1 
ATOM   17323 C CG  . TYR C 1 618 ? -37.06900 59.50200  84.24300  1.000 33.80000  ? 595  TYR C CG  1 
ATOM   17324 C CD1 . TYR C 1 618 ? -37.58500 58.21700  84.18300  1.000 28.89000  ? 595  TYR C CD1 1 
ATOM   17325 C CD2 . TYR C 1 618 ? -37.60000 60.45700  83.38900  1.000 36.14000  ? 595  TYR C CD2 1 
ATOM   17326 C CE1 . TYR C 1 618 ? -38.58700 57.89800  83.29400  1.000 27.60000  ? 595  TYR C CE1 1 
ATOM   17327 C CE2 . TYR C 1 618 ? -38.60400 60.14400  82.50000  1.000 33.21000  ? 595  TYR C CE2 1 
ATOM   17328 C CZ  . TYR C 1 618 ? -39.09100 58.86300  82.45100  1.000 29.41000  ? 595  TYR C CZ  1 
ATOM   17329 O OH  . TYR C 1 618 ? -40.09700 58.54400  81.55600  1.000 34.05000  ? 595  TYR C OH  1 
ATOM   17330 N N   . GLU C 1 619 ? -34.40900 60.00600  88.03900  1.000 35.87000  ? 596  GLU C N   1 
ATOM   17331 C CA  . GLU C 1 619 ? -33.16900 60.13500  88.80400  1.000 31.47000  ? 596  GLU C CA  1 
ATOM   17332 C C   . GLU C 1 619 ? -32.92000 58.89200  89.64000  1.000 32.90000  ? 596  GLU C C   1 
ATOM   17333 O O   . GLU C 1 619 ? -31.78500 58.41500  89.73100  1.000 37.43000  ? 596  GLU C O   1 
ATOM   17334 C CB  . GLU C 1 619 ? -33.19500 61.36800  89.71500  1.000 36.23000  ? 596  GLU C CB  1 
ATOM   17335 C CG  . GLU C 1 619 ? -33.91200 62.59000  89.17000  1.000 44.28000  ? 596  GLU C CG  1 
ATOM   17336 C CD  . GLU C 1 619 ? -33.69900 63.83400  90.03000  1.000 52.17000  ? 596  GLU C CD  1 
ATOM   17337 O OE1 . GLU C 1 619 ? -33.92800 63.75600  91.25500  1.000 58.10000  ? 596  GLU C OE1 1 
ATOM   17338 O OE2 . GLU C 1 619 ? -33.32700 64.89400  89.47900  1.000 51.46000  ? 596  GLU C OE2 1 
ATOM   17339 N N   . GLU C 1 620 ? -33.97500 58.36900  90.26800  1.000 33.60000  ? 597  GLU C N   1 
ATOM   17340 C CA  . GLU C 1 620 ? -33.89100 57.14000  91.05400  1.000 37.35000  ? 597  GLU C CA  1 
ATOM   17341 C C   . GLU C 1 620 ? -33.37300 55.97400  90.22200  1.000 34.92000  ? 597  GLU C C   1 
ATOM   17342 O O   . GLU C 1 620 ? -32.51500 55.19900  90.67100  1.000 31.03000  ? 597  GLU C O   1 
ATOM   17343 C CB  . GLU C 1 620 ? -35.27500 56.81700  91.61700  1.000 29.54000  ? 597  GLU C CB  1 
ATOM   17344 C CG  . GLU C 1 620 ? -35.35800 55.58600  92.47200  1.000 36.95000  ? 597  GLU C CG  1 
ATOM   17345 C CD  . GLU C 1 620 ? -36.79300 55.30300  92.89700  1.000 37.42000  ? 597  GLU C CD  1 
ATOM   17346 O OE1 . GLU C 1 620 ? -36.98700 54.86500  94.04400  1.000 53.73000  ? 597  GLU C OE1 1 
ATOM   17347 O OE2 . GLU C 1 620 ? -37.72700 55.52200  92.09300  1.000 45.31000  ? 597  GLU C OE2 1 
ATOM   17348 N N   . ILE C 1 621 ? -33.92700 55.81200  89.01800  1.000 30.62000  ? 598  ILE C N   1 
ATOM   17349 C CA  . ILE C 1 621 ? -33.46900 54.76500  88.11700  1.000 30.85000  ? 598  ILE C CA  1 
ATOM   17350 C C   . ILE C 1 621 ? -31.99000 54.94900  87.79400  1.000 30.44000  ? 598  ILE C C   1 
ATOM   17351 O O   . ILE C 1 621 ? -31.21800 53.98300  87.80200  1.000 30.33000  ? 598  ILE C O   1 
ATOM   17352 C CB  . ILE C 1 621 ? -34.33700 54.75000  86.84800  1.000 34.96000  ? 598  ILE C CB  1 
ATOM   17353 C CG1 . ILE C 1 621 ? -35.72800 54.19700  87.16800  1.000 32.41000  ? 598  ILE C CG1 1 
ATOM   17354 C CG2 . ILE C 1 621 ? -33.64900 53.95100  85.73800  1.000 31.70000  ? 598  ILE C CG2 1 
ATOM   17355 C CD1 . ILE C 1 621 ? -36.68800 54.27600  86.01300  1.000 32.85000  ? 598  ILE C CD1 1 
ATOM   17356 N N   . ARG C 1 622 ? -31.56400 56.18700  87.52500  1.000 29.39000  ? 599  ARG C N   1 
ATOM   17357 C CA  . ARG C 1 622 ? -30.14000 56.42700  87.29800  1.000 32.07000  ? 599  ARG C CA  1 
ATOM   17358 C C   . ARG C 1 622 ? -29.29800 55.91900  88.46300  1.000 35.70000  ? 599  ARG C C   1 
ATOM   17359 O O   . ARG C 1 622 ? -28.29500 55.22500  88.26100  1.000 34.37000  ? 599  ARG C O   1 
ATOM   17360 C CB  . ARG C 1 622 ? -29.87000 57.91200  87.07100  1.000 34.22000  ? 599  ARG C CB  1 
ATOM   17361 C CG  . ARG C 1 622 ? -28.40400 58.19600  86.78900  1.000 34.88000  ? 599  ARG C CG  1 
ATOM   17362 C CD  . ARG C 1 622 ? -28.26400 59.35400  85.87000  1.000 43.13000  ? 599  ARG C CD  1 
ATOM   17363 N NE  . ARG C 1 622 ? -27.63400 60.50100  86.50500  1.000 54.60000  ? 599  ARG C NE  1 
ATOM   17364 C CZ  . ARG C 1 622 ? -26.32800 60.61100  86.71700  1.000 63.10000  ? 599  ARG C CZ  1 
ATOM   17365 N NH1 . ARG C 1 622 ? -25.50200 59.64200  86.33000  1.000 58.32000  ? 599  ARG C NH1 1 
ATOM   17366 N NH2 . ARG C 1 622 ? -25.84500 61.70100  87.30300  1.000 65.29000  ? 599  ARG C NH2 1 
ATOM   17367 N N   . HIS C 1 623 ? -29.69700 56.26100  89.69600  1.000 33.17000  ? 600  HIS C N   1 
ATOM   17368 C CA  . HIS C 1 623 ? -28.97800 55.81800  90.88700  1.000 36.45000  ? 600  HIS C CA  1 
ATOM   17369 C C   . HIS C 1 623 ? -28.90200 54.29100  90.96400  1.000 32.94000  ? 600  HIS C C   1 
ATOM   17370 O O   . HIS C 1 623 ? -27.84100 53.72700  91.26200  1.000 39.89000  ? 600  HIS C O   1 
ATOM   17371 C CB  . HIS C 1 623 ? -29.66000 56.40800  92.12600  1.000 37.91000  ? 600  HIS C CB  1 
ATOM   17372 C CG  . HIS C 1 623 ? -29.00000 56.04500  93.41800  1.000 52.75000  ? 600  HIS C CG  1 
ATOM   17373 N ND1 . HIS C 1 623 ? -27.85300 56.66400  93.87000  1.000 61.11000  ? 600  HIS C ND1 1 
ATOM   17374 C CD2 . HIS C 1 623 ? -29.33300 55.13200  94.36300  1.000 58.27000  ? 600  HIS C CD2 1 
ATOM   17375 C CE1 . HIS C 1 623 ? -27.50400 56.14500  95.03500  1.000 50.86000  ? 600  HIS C CE1 1 
ATOM   17376 N NE2 . HIS C 1 623 ? -28.38600 55.21400  95.35700  1.000 60.70000  ? 600  HIS C NE2 1 
ATOM   17377 N N   . ILE C 1 624 ? -30.01400 53.61000  90.68000  1.000 34.97000  ? 601  ILE C N   1 
ATOM   17378 C CA  . ILE C 1 624 ? -30.05600 52.14800  90.68300  1.000 31.61000  ? 601  ILE C CA  1 
ATOM   17379 C C   . ILE C 1 624 ? -29.07700 51.58000  89.65600  1.000 35.02000  ? 601  ILE C C   1 
ATOM   17380 O O   . ILE C 1 624 ? -28.29900 50.66100  89.94400  1.000 32.47000  ? 601  ILE C O   1 
ATOM   17381 C CB  . ILE C 1 624 ? -31.49500 51.67000  90.39900  1.000 32.90000  ? 601  ILE C CB  1 
ATOM   17382 C CG1 . ILE C 1 624 ? -32.44300 51.98600  91.57600  1.000 32.55000  ? 601  ILE C CG1 1 
ATOM   17383 C CG2 . ILE C 1 624 ? -31.52200 50.19700  90.02900  1.000 33.14000  ? 601  ILE C CG2 1 
ATOM   17384 C CD1 . ILE C 1 624 ? -33.91600 51.81600  91.21700  1.000 33.02000  ? 601  ILE C CD1 1 
ATOM   17385 N N   . LEU C 1 625 ? -29.13300 52.09500  88.43000  1.000 34.43000  ? 602  LEU C N   1 
ATOM   17386 C CA  . LEU C 1 625 ? -28.25500 51.60500  87.37100  1.000 35.83000  ? 602  LEU C CA  1 
ATOM   17387 C C   . LEU C 1 625 ? -26.78800 51.88700  87.69400  1.000 35.72000  ? 602  LEU C C   1 
ATOM   17388 O O   . LEU C 1 625 ? -25.92100 51.02300  87.51100  1.000 37.88000  ? 602  LEU C O   1 
ATOM   17389 C CB  . LEU C 1 625 ? -28.65700 52.24700  86.04500  1.000 32.70000  ? 602  LEU C CB  1 
ATOM   17390 C CG  . LEU C 1 625 ? -30.07700 51.94200  85.56500  1.000 29.12000  ? 602  LEU C CG  1 
ATOM   17391 C CD1 . LEU C 1 625 ? -30.45100 52.85100  84.41300  1.000 25.32000  ? 602  LEU C CD1 1 
ATOM   17392 C CD2 . LEU C 1 625 ? -30.22900 50.48300  85.18100  1.000 31.51000  ? 602  LEU C CD2 1 
ATOM   17393 N N   . GLU C 1 626 ? -26.49300 53.10700  88.16000  1.000 34.25000  ? 603  GLU C N   1 
ATOM   17394 C CA  . GLU C 1 626 ? -25.13100 53.48700  88.53300  1.000 35.44000  ? 603  GLU C CA  1 
ATOM   17395 C C   . GLU C 1 626 ? -24.51700 52.50700  89.51900  1.000 40.30000  ? 603  GLU C C   1 
ATOM   17396 O O   . GLU C 1 626 ? -23.30100 52.28400  89.50400  1.000 41.47000  ? 603  GLU C O   1 
ATOM   17397 C CB  . GLU C 1 626 ? -25.11700 54.88500  89.14600  1.000 39.79000  ? 603  GLU C CB  1 
ATOM   17398 C CG  . GLU C 1 626 ? -25.28500 56.01300  88.15500  1.000 46.26000  ? 603  GLU C CG  1 
ATOM   17399 C CD  . GLU C 1 626 ? -25.08400 57.38200  88.78800  1.000 58.35000  ? 603  GLU C CD  1 
ATOM   17400 O OE1 . GLU C 1 626 ? -24.57400 58.28700  88.09100  1.000 60.79000  ? 603  GLU C OE1 1 
ATOM   17401 O OE2 . GLU C 1 626 ? -25.44200 57.55600  89.97700  1.000 61.57000  ? 603  GLU C OE2 1 
ATOM   17402 N N   . ASN C 1 627 ? -25.33000 51.91900  90.38700  1.000 32.90000  ? 604  ASN C N   1 
ATOM   17403 C CA  . ASN C 1 627 ? -24.81500 51.05900  91.43900  1.000 43.39000  ? 604  ASN C CA  1 
ATOM   17404 C C   . ASN C 1 627 ? -24.83600 49.57900  91.07000  1.000 35.25000  ? 604  ASN C C   1 
ATOM   17405 O O   . ASN C 1 627 ? -24.61500 48.73600  91.93900  1.000 36.92000  ? 604  ASN C O   1 
ATOM   17406 C CB  . ASN C 1 627 ? -25.58800 51.32200  92.72900  1.000 41.63000  ? 604  ASN C CB  1 
ATOM   17407 C CG  . ASN C 1 627 ? -25.25000 52.67400  93.31200  1.000 45.94000  ? 604  ASN C CG  1 
ATOM   17408 O OD1 . ASN C 1 627 ? -24.07600 53.03200  93.42400  1.000 47.39000  ? 604  ASN C OD1 1 
ATOM   17409 N ND2 . ASN C 1 627 ? -26.27200 53.44900  93.65300  1.000 50.55000  ? 604  ASN C ND2 1 
ATOM   17410 N N   . SER C 1 628 ? -25.07100 49.25000  89.80100  1.000 34.32000  ? 605  SER C N   1 
ATOM   17411 C CA  . SER C 1 628 ? -24.87500 47.88900  89.32600  1.000 34.78000  ? 605  SER C CA  1 
ATOM   17412 C C   . SER C 1 628 ? -23.40300 47.49500  89.46700  1.000 32.05000  ? 605  SER C C   1 
ATOM   17413 O O   . SER C 1 628 ? -22.52000 48.35900  89.47400  1.000 39.80000  ? 605  SER C O   1 
ATOM   17414 C CB  . SER C 1 628 ? -25.28600 47.77500  87.85900  1.000 34.81000  ? 605  SER C CB  1 
ATOM   17415 O OG  . SER C 1 628 ? -26.67800 47.87700  87.68300  1.000 43.24000  ? 605  SER C OG  1 
ATOM   17416 N N   . PRO C 1 629 ? -23.10800 46.20000  89.58500  1.000 32.61000  ? 606  PRO C N   1 
ATOM   17417 C CA  . PRO C 1 629 ? -21.71200 45.75000  89.45800  1.000 37.03000  ? 606  PRO C CA  1 
ATOM   17418 C C   . PRO C 1 629 ? -21.10500 46.19200  88.12500  1.000 32.26000  ? 606  PRO C C   1 
ATOM   17419 O O   . PRO C 1 629 ? -21.77800 46.20300  87.09500  1.000 30.53000  ? 606  PRO C O   1 
ATOM   17420 C CB  . PRO C 1 629 ? -21.82500 44.22300  89.55000  1.000 33.20000  ? 606  PRO C CB  1 
ATOM   17421 C CG  . PRO C 1 629 ? -23.13500 43.97400  90.26900  1.000 36.28000  ? 606  PRO C CG  1 
ATOM   17422 C CD  . PRO C 1 629 ? -24.04000 45.08300  89.82100  1.000 38.22000  ? 606  PRO C CD  1 
ATOM   17423 N N   . CYS C 1 630 ? -19.82100 46.56900  88.15700  1.000 33.05000  ? 607  CYS C N   1 
ATOM   17424 C CA  . CYS C 1 630 ? -19.09600 47.06900  86.99000  1.000 30.60000  ? 607  CYS C CA  1 
ATOM   17425 C C   . CYS C 1 630 ? -17.88700 46.21100  86.64200  1.000 27.60000  ? 607  CYS C C   1 
ATOM   17426 O O   . CYS C 1 630 ? -17.21400 45.66200  87.52000  1.000 29.27000  ? 607  CYS C O   1 
ATOM   17427 C CB  . CYS C 1 630 ? -18.57400 48.50200  87.18700  1.000 32.19000  ? 607  CYS C CB  1 
ATOM   17428 S SG  . CYS C 1 630 ? -19.80500 49.73600  87.53600  1.000 41.82000  ? 607  CYS C SG  1 
ATOM   17429 N N   . PHE C 1 631 ? -17.61000 46.15000  85.33800  1.000 27.58000  ? 608  PHE C N   1 
ATOM   17430 C CA  . PHE C 1 631 ? -16.36600 45.60100  84.81800  1.000 25.65000  ? 608  PHE C CA  1 
ATOM   17431 C C   . PHE C 1 631 ? -15.16800 46.25600  85.48900  1.000 28.83000  ? 608  PHE C C   1 
ATOM   17432 O O   . PHE C 1 631 ? -15.14900 47.47000  85.69800  1.000 27.17000  ? 608  PHE C O   1 
ATOM   17433 C CB  . PHE C 1 631 ? -16.34000 45.83700  83.31200  1.000 24.94000  ? 608  PHE C CB  1 
ATOM   17434 C CG  . PHE C 1 631 ? -15.03100 45.50600  82.63300  1.000 28.60000  ? 608  PHE C CG  1 
ATOM   17435 C CD1 . PHE C 1 631 ? -14.56300 44.20000  82.56300  1.000 25.89000  ? 608  PHE C CD1 1 
ATOM   17436 C CD2 . PHE C 1 631 ? -14.33100 46.50100  81.97100  1.000 23.98000  ? 608  PHE C CD2 1 
ATOM   17437 C CE1 . PHE C 1 631 ? -13.37400 43.90600  81.88500  1.000 25.92000  ? 608  PHE C CE1 1 
ATOM   17438 C CE2 . PHE C 1 631 ? -13.14800 46.21600  81.29600  1.000 26.38000  ? 608  PHE C CE2 1 
ATOM   17439 C CZ  . PHE C 1 631 ? -12.67600 44.90900  81.25700  1.000 22.91000  ? 608  PHE C CZ  1 
ATOM   17440 N N   . GLY C 1 632 ? -14.17100 45.44500  85.83800  1.000 25.00000  ? 609  GLY C N   1 
ATOM   17441 C CA  . GLY C 1 632 ? -12.96100 45.94000  86.47000  1.000 25.65000  ? 609  GLY C CA  1 
ATOM   17442 C C   . GLY C 1 632 ? -12.81200 45.65300  87.95100  1.000 27.51000  ? 609  GLY C C   1 
ATOM   17443 O O   . GLY C 1 632 ? -11.89000 46.18600  88.57800  1.000 25.58000  ? 609  GLY C O   1 
ATOM   17444 N N   . ASN C 1 633 ? -13.67500 44.81700  88.52600  1.000 26.53000  ? 610  ASN C N   1 
ATOM   17445 C CA  . ASN C 1 633 ? -13.64900 44.50100  89.94600  1.000 28.42000  ? 610  ASN C CA  1 
ATOM   17446 C C   . ASN C 1 633 ? -13.54900 42.99700  90.16900  1.000 31.52000  ? 610  ASN C C   1 
ATOM   17447 O O   . ASN C 1 633 ? -13.90400 42.50300  91.24700  1.000 29.93000  ? 610  ASN C O   1 
ATOM   17448 C CB  . ASN C 1 633 ? -14.89400 45.08600  90.62100  1.000 30.50000  ? 610  ASN C CB  1 
ATOM   17449 C CG  . ASN C 1 633 ? -14.89300 46.61300  90.59100  1.000 27.75000  ? 610  ASN C CG  1 
ATOM   17450 O OD1 . ASN C 1 633 ? -14.09100 47.25500  91.25900  1.000 27.95000  ? 610  ASN C OD1 1 
ATOM   17451 N ND2 . ASN C 1 633 ? -15.75000 47.18900  89.75900  1.000 25.15000  ? 610  ASN C ND2 1 
ATOM   17452 N N   . ASP C 1 634 ? -13.07300 42.26600  89.15100  1.000 28.57000  ? 611  ASP C N   1 
ATOM   17453 C CA  . ASP C 1 634 ? -12.92100 40.80600  89.17700  1.000 26.20000  ? 611  ASP C CA  1 
ATOM   17454 C C   . ASP C 1 634 ? -14.23900 40.08400  89.46500  1.000 29.86000  ? 611  ASP C C   1 
ATOM   17455 O O   . ASP C 1 634 ? -14.24900 39.00000  90.06300  1.000 32.88000  ? 611  ASP C O   1 
ATOM   17456 C CB  . ASP C 1 634 ? -11.84700 40.36900  90.17400  1.000 26.60000  ? 611  ASP C CB  1 
ATOM   17457 C CG  . ASP C 1 634 ? -11.17400 39.07100  89.75400  1.000 33.87000  ? 611  ASP C CG  1 
ATOM   17458 O OD1 . ASP C 1 634 ? -11.55600 38.53000  88.69400  1.000 32.13000  ? 611  ASP C OD1 1 
ATOM   17459 O OD2 . ASP C 1 634 ? -10.25400 38.60600  90.45800  1.000 32.67000  ? 611  ASP C OD2 1 
ATOM   17460 N N   . ILE C 1 635 ? -15.35300 40.66000  89.02500  1.000 31.60000  ? 612  ILE C N   1 
ATOM   17461 C CA  . ILE C 1 635 ? -16.67500 40.05200  89.16100  1.000 31.62000  ? 612  ILE C CA  1 
ATOM   17462 C C   . ILE C 1 635 ? -17.02700 39.38700  87.83200  1.000 31.61000  ? 612  ILE C C   1 
ATOM   17463 O O   . ILE C 1 635 ? -17.26300 40.07300  86.82900  1.000 28.14000  ? 612  ILE C O   1 
ATOM   17464 C CB  . ILE C 1 635 ? -17.73400 41.08700  89.56700  1.000 29.51000  ? 612  ILE C CB  1 
ATOM   17465 C CG1 . ILE C 1 635 ? -17.39500 41.68700  90.94000  1.000 32.00000  ? 612  ILE C CG1 1 
ATOM   17466 C CG2 . ILE C 1 635 ? -19.10600 40.43500  89.62600  1.000 35.38000  ? 612  ILE C CG2 1 
ATOM   17467 C CD1 . ILE C 1 635 ? -18.21400 42.92500  91.29700  1.000 32.40000  ? 612  ILE C CD1 1 
ATOM   17468 N N   . ASP C 1 636 ? -17.09000 38.04800  87.83600  1.000 31.68000  ? 613  ASP C N   1 
ATOM   17469 C CA  . ASP C 1 636 ? -17.20500 37.28000  86.59200  1.000 31.29000  ? 613  ASP C CA  1 
ATOM   17470 C C   . ASP C 1 636 ? -18.45900 37.64100  85.79100  1.000 30.87000  ? 613  ASP C C   1 
ATOM   17471 O O   . ASP C 1 636 ? -18.40200 37.75500  84.56000  1.000 36.19000  ? 613  ASP C O   1 
ATOM   17472 C CB  . ASP C 1 636 ? -17.20600 35.78000  86.90500  1.000 35.94000  ? 613  ASP C CB  1 
ATOM   17473 C CG  . ASP C 1 636 ? -15.84400 35.26100  87.34300  1.000 37.40000  ? 613  ASP C CG  1 
ATOM   17474 O OD1 . ASP C 1 636 ? -14.80600 35.84600  86.95900  1.000 37.89000  ? 613  ASP C OD1 1 
ATOM   17475 O OD2 . ASP C 1 636 ? -15.80900 34.24800  88.06800  1.000 44.80000  ? 613  ASP C OD2 1 
ATOM   17476 N N   . ASP C 1 637 ? -19.60600 37.80000  86.46300  1.000 32.57000  ? 614  ASP C N   1 
ATOM   17477 C CA  . ASP C 1 637 ? -20.86900 37.98500  85.75000  1.000 31.95000  ? 614  ASP C CA  1 
ATOM   17478 C C   . ASP C 1 637 ? -20.82200 39.19300  84.83200  1.000 31.77000  ? 614  ASP C C   1 
ATOM   17479 O O   . ASP C 1 637 ? -21.13900 39.09800  83.64300  1.000 35.65000  ? 614  ASP C O   1 
ATOM   17480 C CB  . ASP C 1 637 ? -22.03300 38.13000  86.73100  1.000 35.12000  ? 614  ASP C CB  1 
ATOM   17481 C CG  . ASP C 1 637 ? -22.75200 36.83000  86.96300  1.000 50.71000  ? 614  ASP C CG  1 
ATOM   17482 O OD1 . ASP C 1 637 ? -23.99100 36.86100  87.14000  1.000 63.22000  ? 614  ASP C OD1 1 
ATOM   17483 O OD2 . ASP C 1 637 ? -22.07800 35.77500  86.96500  1.000 58.55000  ? 614  ASP C OD2 1 
ATOM   17484 N N   . VAL C 1 638 ? -20.44000 40.34600  85.36900  1.000 30.01000  ? 615  VAL C N   1 
ATOM   17485 C CA  . VAL C 1 638 ? -20.42000 41.53800  84.53600  1.000 30.30000  ? 615  VAL C CA  1 
ATOM   17486 C C   . VAL C 1 638 ? -19.19400 41.55000  83.62100  1.000 25.24000  ? 615  VAL C C   1 
ATOM   17487 O O   . VAL C 1 638 ? -19.25200 42.09900  82.51400  1.000 27.23000  ? 615  VAL C O   1 
ATOM   17488 C CB  . VAL C 1 638 ? -20.51300 42.79300  85.42200  1.000 26.90000  ? 615  VAL C CB  1 
ATOM   17489 C CG1 . VAL C 1 638 ? -19.30600 42.88700  86.36100  1.000 26.08000  ? 615  VAL C CG1 1 
ATOM   17490 C CG2 . VAL C 1 638 ? -20.67200 44.03300  84.57200  1.000 23.11000  ? 615  VAL C CG2 1 
ATOM   17491 N N   . ASP C 1 639 ? -18.07700 40.93700  84.03800  1.000 27.94000  ? 616  ASP C N   1 
ATOM   17492 C CA  . ASP C 1 639 ? -16.90700 40.88800  83.16000  1.000 26.92000  ? 616  ASP C CA  1 
ATOM   17493 C C   . ASP C 1 639 ? -17.21000 40.10500  81.88200  1.000 30.30000  ? 616  ASP C C   1 
ATOM   17494 O O   . ASP C 1 639 ? -16.75400 40.47700  80.79200  1.000 29.10000  ? 616  ASP C O   1 
ATOM   17495 C CB  . ASP C 1 639 ? -15.70300 40.26300  83.87800  1.000 28.78000  ? 616  ASP C CB  1 
ATOM   17496 C CG  . ASP C 1 639 ? -15.14300 41.14100  84.99200  1.000 29.76000  ? 616  ASP C CG  1 
ATOM   17497 O OD1 . ASP C 1 639 ? -15.52200 42.32600  85.07000  1.000 26.70000  ? 616  ASP C OD1 1 
ATOM   17498 O OD2 . ASP C 1 639 ? -14.28900 40.64900  85.76500  1.000 30.02000  ? 616  ASP C OD2 1 
ATOM   17499 N N   . LEU C 1 640 ? -17.96200 39.00500  82.00000  1.000 28.22000  ? 617  LEU C N   1 
ATOM   17500 C CA  . LEU C 1 640 ? -18.26300 38.18200  80.82800  1.000 28.67000  ? 617  LEU C CA  1 
ATOM   17501 C C   . LEU C 1 640 ? -19.23300 38.87200  79.87000  1.000 28.86000  ? 617  LEU C C   1 
ATOM   17502 O O   . LEU C 1 640 ? -19.20600 38.60200  78.66300  1.000 26.27000  ? 617  LEU C O   1 
ATOM   17503 C CB  . LEU C 1 640 ? -18.80700 36.81900  81.27200  1.000 31.61000  ? 617  LEU C CB  1 
ATOM   17504 C CG  . LEU C 1 640 ? -17.71200 35.97700  81.94500  1.000 38.11000  ? 617  LEU C CG  1 
ATOM   17505 C CD1 . LEU C 1 640 ? -18.24300 34.69000  82.59600  1.000 38.19000  ? 617  LEU C CD1 1 
ATOM   17506 C CD2 . LEU C 1 640 ? -16.59100 35.67400  80.94000  1.000 34.23000  ? 617  LEU C CD2 1 
ATOM   17507 N N   . VAL C 1 641 ? -20.07200 39.78200  80.36400  1.000 28.13000  ? 618  VAL C N   1 
ATOM   17508 C CA  . VAL C 1 641 ? -20.84000 40.62800  79.45300  1.000 28.03000  ? 618  VAL C CA  1 
ATOM   17509 C C   . VAL C 1 641 ? -19.91300 41.58800  78.70500  1.000 26.51000  ? 618  VAL C C   1 
ATOM   17510 O O   . VAL C 1 641 ? -20.10800 41.86300  77.51600  1.000 23.90000  ? 618  VAL C O   1 
ATOM   17511 C CB  . VAL C 1 641 ? -21.94700 41.38900  80.20800  1.000 26.28000  ? 618  VAL C CB  1 
ATOM   17512 C CG1 . VAL C 1 641 ? -22.66900 42.33500  79.25700  1.000 25.54000  ? 618  VAL C CG1 1 
ATOM   17513 C CG2 . VAL C 1 641 ? -22.93100 40.42000  80.85600  1.000 27.30000  ? 618  VAL C CG2 1 
ATOM   17514 N N   . ALA C 1 642 ? -18.91400 42.14100  79.39400  1.000 22.61000  ? 619  ALA C N   1 
ATOM   17515 C CA  . ALA C 1 642 ? -17.93200 42.96100  78.70300  1.000 28.21000  ? 619  ALA C CA  1 
ATOM   17516 C C   . ALA C 1 642 ? -17.23500 42.14400  77.61900  1.000 27.81000  ? 619  ALA C C   1 
ATOM   17517 O O   . ALA C 1 642 ? -17.13300 42.58200  76.46900  1.000 25.86000  ? 619  ALA C O   1 
ATOM   17518 C CB  . ALA C 1 642 ? -16.92100 43.53100  79.70000  1.000 24.75000  ? 619  ALA C CB  1 
ATOM   17519 N N   . ARG C 1 643 ? -16.77400 40.93700  77.97000  1.000 28.32000  ? 620  ARG C N   1 
ATOM   17520 C CA  A ARG C 1 643 ? -16.15200 40.04900  76.99000  0.520 28.45000  ? 620  ARG C CA  1 
ATOM   17521 C CA  B ARG C 1 643 ? -16.14800 40.06000  76.98300  0.480 28.47000  ? 620  ARG C CA  1 
ATOM   17522 C C   . ARG C 1 643 ? -17.06900 39.82700  75.79100  1.000 28.85000  ? 620  ARG C C   1 
ATOM   17523 O O   . ARG C 1 643 ? -16.63800 39.91800  74.63300  1.000 25.51000  ? 620  ARG C O   1 
ATOM   17524 C CB  A ARG C 1 643 ? -15.79100 38.71400  77.65500  0.520 28.58000  ? 620  ARG C CB  1 
ATOM   17525 C CB  B ARG C 1 643 ? -15.75700 38.72400  77.62900  0.480 28.65000  ? 620  ARG C CB  1 
ATOM   17526 C CG  A ARG C 1 643 ? -15.39900 37.60100  76.68200  0.520 26.77000  ? 620  ARG C CG  1 
ATOM   17527 C CG  B ARG C 1 643 ? -15.19800 37.69400  76.64100  0.480 27.02000  ? 620  ARG C CG  1 
ATOM   17528 C CD  A ARG C 1 643 ? -15.16400 36.26700  77.39500  0.520 28.97000  ? 620  ARG C CD  1 
ATOM   17529 C CD  B ARG C 1 643 ? -14.91300 36.33400  77.28500  0.480 29.63000  ? 620  ARG C CD  1 
ATOM   17530 N NE  A ARG C 1 643 ? -14.59400 35.26200  76.49600  0.520 31.65000  ? 620  ARG C NE  1 
ATOM   17531 N NE  B ARG C 1 643 ? -14.50400 35.34100  76.28600  0.480 31.99000  ? 620  ARG C NE  1 
ATOM   17532 C CZ  A ARG C 1 643 ? -15.30300 34.49900  75.66800  0.520 33.72000  ? 620  ARG C CZ  1 
ATOM   17533 C CZ  B ARG C 1 643 ? -13.24200 35.02900  75.99500  0.480 32.76000  ? 620  ARG C CZ  1 
ATOM   17534 N NH1 A ARG C 1 643 ? -14.69000 33.62200  74.88400  0.520 34.87000  ? 620  ARG C NH1 1 
ATOM   17535 N NH1 B ARG C 1 643 ? -12.98600 34.12000  75.06300  0.480 33.65000  ? 620  ARG C NH1 1 
ATOM   17536 N NH2 A ARG C 1 643 ? -16.62600 34.60000  75.63100  0.520 29.90000  ? 620  ARG C NH2 1 
ATOM   17537 N NH2 B ARG C 1 643 ? -12.23400 35.61300  76.63100  0.480 27.53000  ? 620  ARG C NH2 1 
ATOM   17538 N N   . GLN C 1 644 ? -18.34800 39.56700  76.05600  1.000 26.70000  ? 621  GLN C N   1 
ATOM   17539 C CA  . GLN C 1 644 ? -19.29700 39.21300  75.00600  1.000 23.79000  ? 621  GLN C CA  1 
ATOM   17540 C C   . GLN C 1 644 ? -19.55300 40.36900  74.04900  1.000 29.61000  ? 621  GLN C C   1 
ATOM   17541 O O   . GLN C 1 644 ? -19.68900 40.15800  72.83500  1.000 26.31000  ? 621  GLN C O   1 
ATOM   17542 C CB  . GLN C 1 644 ? -20.61000 38.74300  75.63500  1.000 29.80000  ? 621  GLN C CB  1 
ATOM   17543 C CG  . GLN C 1 644 ? -21.59500 38.13600  74.65500  1.000 30.65000  ? 621  GLN C CG  1 
ATOM   17544 C CD  . GLN C 1 644 ? -21.01300 36.93100  73.92700  1.000 39.08000  ? 621  GLN C CD  1 
ATOM   17545 O OE1 . GLN C 1 644 ? -20.27500 36.13400  74.51500  1.000 42.38000  ? 621  GLN C OE1 1 
ATOM   17546 N NE2 . GLN C 1 644 ? -21.32700 36.80400  72.63200  1.000 39.73000  ? 621  GLN C NE2 1 
ATOM   17547 N N   . CYS C 1 645 ? -19.66400 41.59400  74.56900  1.000 26.15000  ? 622  CYS C N   1 
ATOM   17548 C CA  . CYS C 1 645 ? -19.94000 42.72000  73.68200  1.000 25.40000  ? 622  CYS C CA  1 
ATOM   17549 C C   . CYS C 1 645 ? -18.72200 43.04800  72.82200  1.000 24.62000  ? 622  CYS C C   1 
ATOM   17550 O O   . CYS C 1 645 ? -18.85600 43.31200  71.62200  1.000 29.72000  ? 622  CYS C O   1 
ATOM   17551 C CB  . CYS C 1 645 ? -20.39100 43.93500  74.49500  1.000 25.80000  ? 622  CYS C CB  1 
ATOM   17552 S SG  . CYS C 1 645 ? -21.94700 43.67900  75.46000  1.000 28.96000  ? 622  CYS C SG  1 
ATOM   17553 N N   . ALA C 1 646 ? -17.52400 43.00100  73.41200  1.000 25.28000  ? 623  ALA C N   1 
ATOM   17554 C CA  . ALA C 1 646 ? -16.30100 43.14700  72.62900  1.000 30.24000  ? 623  ALA C CA  1 
ATOM   17555 C C   . ALA C 1 646 ? -16.17300 42.03300  71.58700  1.000 27.86000  ? 623  ALA C C   1 
ATOM   17556 O O   . ALA C 1 646 ? -15.75100 42.28300  70.45200  1.000 28.49000  ? 623  ALA C O   1 
ATOM   17557 C CB  . ALA C 1 646 ? -15.08600 43.17400  73.56700  1.000 20.84000  ? 623  ALA C CB  1 
ATOM   17558 N N   . LEU C 1 647 ? -16.52400 40.79400  71.95400  1.000 26.77000  ? 624  LEU C N   1 
ATOM   17559 C CA  . LEU C 1 647 ? -16.50500 39.69000  70.98500  1.000 28.54000  ? 624  LEU C CA  1 
ATOM   17560 C C   . LEU C 1 647 ? -17.42600 39.94700  69.79300  1.000 29.01000  ? 624  LEU C C   1 
ATOM   17561 O O   . LEU C 1 647 ? -17.07600 39.62300  68.65000  1.000 29.39000  ? 624  LEU C O   1 
ATOM   17562 C CB  . LEU C 1 647 ? -16.92200 38.38000  71.64700  1.000 30.72000  ? 624  LEU C CB  1 
ATOM   17563 C CG  . LEU C 1 647 ? -15.86400 37.42600  72.14500  1.000 32.54000  ? 624  LEU C CG  1 
ATOM   17564 C CD1 . LEU C 1 647 ? -16.56800 36.22400  72.77000  1.000 33.15000  ? 624  LEU C CD1 1 
ATOM   17565 C CD2 . LEU C 1 647 ? -14.97400 37.00500  70.96900  1.000 33.45000  ? 624  LEU C CD2 1 
ATOM   17566 N N   . ILE C 1 648 ? -18.62800 40.47000  70.04500  1.000 23.58000  ? 625  ILE C N   1 
ATOM   17567 C CA  . ILE C 1 648 ? -19.58000 40.68800  68.96100  1.000 24.31000  ? 625  ILE C CA  1 
ATOM   17568 C C   . ILE C 1 648 ? -18.99900 41.63800  67.92100  1.000 27.26000  ? 625  ILE C C   1 
ATOM   17569 O O   . ILE C 1 648 ? -19.16100 41.42800  66.71200  1.000 29.06000  ? 625  ILE C O   1 
ATOM   17570 C CB  . ILE C 1 648 ? -20.91800 41.19100  69.53100  1.000 27.66000  ? 625  ILE C CB  1 
ATOM   17571 C CG1 . ILE C 1 648 ? -21.56700 40.07000  70.35400  1.000 28.21000  ? 625  ILE C CG1 1 
ATOM   17572 C CG2 . ILE C 1 648 ? -21.86700 41.62700  68.42000  1.000 30.83000  ? 625  ILE C CG2 1 
ATOM   17573 C CD1 . ILE C 1 648 ? -22.74200 40.51100  71.21700  1.000 30.84000  ? 625  ILE C CD1 1 
ATOM   17574 N N   . TYR C 1 649 ? -18.29000 42.67800  68.36200  1.000 25.62000  ? 626  TYR C N   1 
ATOM   17575 C CA  . TYR C 1 649 ? -17.63500 43.56400  67.40100  1.000 24.49000  ? 626  TYR C CA  1 
ATOM   17576 C C   . TYR C 1 649 ? -16.50300 42.83600  66.68000  1.000 25.29000  ? 626  TYR C C   1 
ATOM   17577 O O   . TYR C 1 649 ? -16.45800 42.80600  65.44200  1.000 28.16000  ? 626  TYR C O   1 
ATOM   17578 C CB  . TYR C 1 649 ? -17.12100 44.82300  68.10900  1.000 24.95000  ? 626  TYR C CB  1 
ATOM   17579 C CG  . TYR C 1 649 ? -16.21100 45.71900  67.26500  1.000 23.04000  ? 626  TYR C CG  1 
ATOM   17580 C CD1 . TYR C 1 649 ? -16.73200 46.54900  66.26900  1.000 25.25000  ? 626  TYR C CD1 1 
ATOM   17581 C CD2 . TYR C 1 649 ? -14.83800 45.74500  67.49100  1.000 24.47000  ? 626  TYR C CD2 1 
ATOM   17582 C CE1 . TYR C 1 649 ? -15.89700 47.36200  65.50100  1.000 24.59000  ? 626  TYR C CE1 1 
ATOM   17583 C CE2 . TYR C 1 649 ? -13.99200 46.56000  66.73900  1.000 25.16000  ? 626  TYR C CE2 1 
ATOM   17584 C CZ  . TYR C 1 649 ? -14.53100 47.36800  65.74800  1.000 23.07000  ? 626  TYR C CZ  1 
ATOM   17585 O OH  . TYR C 1 649 ? -13.70100 48.17100  64.99500  1.000 25.09000  ? 626  TYR C OH  1 
ATOM   17586 N N   . CYS C 1 650 ? -15.60300 42.20700  67.44300  1.000 26.56000  ? 627  CYS C N   1 
ATOM   17587 C CA  . CYS C 1 650 ? -14.41600 41.59600  66.85100  1.000 26.91000  ? 627  CYS C CA  1 
ATOM   17588 C C   . CYS C 1 650 ? -14.78500 40.46600  65.90100  1.000 26.04000  ? 627  CYS C C   1 
ATOM   17589 O O   . CYS C 1 650 ? -14.13500 40.27500  64.86600  1.000 25.85000  ? 627  CYS C O   1 
ATOM   17590 C CB  . CYS C 1 650 ? -13.51000 41.06800  67.95600  1.000 25.69000  ? 627  CYS C CB  1 
ATOM   17591 S SG  . CYS C 1 650 ? -12.84300 42.33400  69.04100  1.000 30.87000  ? 627  CYS C SG  1 
ATOM   17592 N N   . GLN C 1 651 ? -15.83000 39.70300  66.24200  1.000 25.01000  ? 628  GLN C N   1 
ATOM   17593 C CA  . GLN C 1 651 ? -16.24400 38.58600  65.40300  1.000 27.68000  ? 628  GLN C CA  1 
ATOM   17594 C C   . GLN C 1 651 ? -16.88100 39.06500  64.10900  1.000 27.34000  ? 628  GLN C C   1 
ATOM   17595 O O   . GLN C 1 651 ? -16.74000 38.40300  63.07400  1.000 21.38000  ? 628  GLN C O   1 
ATOM   17596 C CB  . GLN C 1 651 ? -17.21400 37.67800  66.16400  1.000 25.72000  ? 628  GLN C CB  1 
ATOM   17597 C CG  . GLN C 1 651 ? -16.52700 36.72400  67.11900  1.000 25.78000  ? 628  GLN C CG  1 
ATOM   17598 C CD  . GLN C 1 651 ? -17.52300 36.00500  68.01600  1.000 35.76000  ? 628  GLN C CD  1 
ATOM   17599 O OE1 . GLN C 1 651 ? -18.67100 36.43800  68.15900  1.000 28.15000  ? 628  GLN C OE1 1 
ATOM   17600 N NE2 . GLN C 1 651 ? -17.09600 34.88900  68.60600  1.000 32.43000  ? 628  GLN C NE2 1 
ATOM   17601 N N   . GLU C 1 652 ? -17.62000 40.18500  64.14500  1.000 27.16000  ? 629  GLU C N   1 
ATOM   17602 C CA  . GLU C 1 652 ? -18.12100 40.75800  62.89500  1.000 28.68000  ? 629  GLU C CA  1 
ATOM   17603 C C   . GLU C 1 652 ? -16.97800 41.24400  62.01400  1.000 26.46000  ? 629  GLU C C   1 
ATOM   17604 O O   . GLU C 1 652 ? -16.96000 40.98400  60.80600  1.000 25.57000  ? 629  GLU C O   1 
ATOM   17605 C CB  . GLU C 1 652 ? -19.08200 41.91400  63.15500  1.000 27.78000  ? 629  GLU C CB  1 
ATOM   17606 C CG  . GLU C 1 652 ? -20.49400 41.47300  63.22100  1.000 38.73000  ? 629  GLU C CG  1 
ATOM   17607 C CD  . GLU C 1 652 ? -20.90100 40.71100  61.98600  1.000 31.75000  ? 629  GLU C CD  1 
ATOM   17608 O OE1 . GLU C 1 652 ? -20.72300 41.20300  60.85200  1.000 33.13000  ? 629  GLU C OE1 1 
ATOM   17609 O OE2 . GLU C 1 652 ? -21.32800 39.56400  62.16000  1.000 33.28000  ? 629  GLU C OE2 1 
ATOM   17610 N N   . VAL C 1 653 ? -16.03400 41.98500  62.60600  1.000 27.45000  ? 630  VAL C N   1 
ATOM   17611 C CA  . VAL C 1 653 ? -14.98700 42.65300  61.83700  1.000 23.56000  ? 630  VAL C CA  1 
ATOM   17612 C C   . VAL C 1 653 ? -14.14500 41.64000  61.07300  1.000 26.36000  ? 630  VAL C C   1 
ATOM   17613 O O   . VAL C 1 653 ? -13.78200 41.86300  59.91400  1.000 22.48000  ? 630  VAL C O   1 
ATOM   17614 C CB  . VAL C 1 653 ? -14.11400 43.52200  62.76600  1.000 23.66000  ? 630  VAL C CB  1 
ATOM   17615 C CG1 . VAL C 1 653 ? -12.78700 43.87800  62.07000  1.000 21.06000  ? 630  VAL C CG1 1 
ATOM   17616 C CG2 . VAL C 1 653 ? -14.86500 44.78300  63.15000  1.000 23.38000  ? 630  VAL C CG2 1 
ATOM   17617 N N   . GLU C 1 654 ? -13.82600 40.51300  61.70600  1.000 25.25000  ? 631  GLU C N   1 
ATOM   17618 C CA  . GLU C 1 654 ? -12.92300 39.53000  61.11800  1.000 24.74000  ? 631  GLU C CA  1 
ATOM   17619 C C   . GLU C 1 654 ? -13.54300 38.77300  59.94300  1.000 26.05000  ? 631  GLU C C   1 
ATOM   17620 O O   . GLU C 1 654 ? -12.83600 38.01200  59.27800  1.000 28.39000  ? 631  GLU C O   1 
ATOM   17621 C CB  . GLU C 1 654 ? -12.46500 38.57000  62.21800  1.000 23.58000  ? 631  GLU C CB  1 
ATOM   17622 C CG  . GLU C 1 654 ? -13.42500 37.42600  62.48900  1.000 26.59000  ? 631  GLU C CG  1 
ATOM   17623 C CD  . GLU C 1 654 ? -12.91900 36.48800  63.58100  1.000 27.06000  ? 631  GLU C CD  1 
ATOM   17624 O OE1 . GLU C 1 654 ? -13.75500 35.91700  64.30400  1.000 31.91000  ? 631  GLU C OE1 1 
ATOM   17625 O OE2 . GLU C 1 654 ? -11.69000 36.36300  63.74700  1.000 35.37000  ? 631  GLU C OE2 1 
ATOM   17626 N N   . LYS C 1 655 ? -14.82000 38.98700  59.64100  1.000 24.66000  ? 632  LYS C N   1 
ATOM   17627 C CA  . LYS C 1 655 ? -15.44800 38.31200  58.50900  1.000 26.40000  ? 632  LYS C CA  1 
ATOM   17628 C C   . LYS C 1 655 ? -15.11700 38.93700  57.15900  1.000 30.27000  ? 632  LYS C C   1 
ATOM   17629 O O   . LYS C 1 655 ? -15.51500 38.37900  56.13000  1.000 26.48000  ? 632  LYS C O   1 
ATOM   17630 C CB  . LYS C 1 655 ? -16.96100 38.29300  58.68600  1.000 26.19000  ? 632  LYS C CB  1 
ATOM   17631 C CG  . LYS C 1 655 ? -17.42300 37.49800  59.88500  1.000 28.86000  ? 632  LYS C CG  1 
ATOM   17632 C CD  . LYS C 1 655 ? -18.90700 37.66000  60.08600  1.000 31.47000  ? 632  LYS C CD  1 
ATOM   17633 C CE  . LYS C 1 655 ? -19.38600 36.88700  61.31100  1.000 32.54000  ? 632  LYS C CE  1 
ATOM   17634 N NZ  . LYS C 1 655 ? -20.82900 37.18500  61.57000  1.000 27.54000  ? 632  LYS C NZ  1 
ATOM   17635 N N   . TYR C 1 656 ? -14.40500 40.05900  57.12700  1.000 26.95000  ? 633  TYR C N   1 
ATOM   17636 C CA  . TYR C 1 656 ? -14.29700 40.85700  55.91700  1.000 28.35000  ? 633  TYR C CA  1 
ATOM   17637 C C   . TYR C 1 656 ? -12.85300 40.97500  55.44400  1.000 26.49000  ? 633  TYR C C   1 
ATOM   17638 O O   . TYR C 1 656 ? -11.89600 40.75500  56.19600  1.000 24.44000  ? 633  TYR C O   1 
ATOM   17639 C CB  . TYR C 1 656 ? -14.87900 42.25500  56.13300  1.000 26.02000  ? 633  TYR C CB  1 
ATOM   17640 C CG  . TYR C 1 656 ? -16.36800 42.21100  56.34100  1.000 26.66000  ? 633  TYR C CG  1 
ATOM   17641 C CD1 . TYR C 1 656 ? -17.23100 42.17900  55.25500  1.000 29.21000  ? 633  TYR C CD1 1 
ATOM   17642 C CD2 . TYR C 1 656 ? -16.90900 42.17000  57.61900  1.000 29.42000  ? 633  TYR C CD2 1 
ATOM   17643 C CE1 . TYR C 1 656 ? -18.59400 42.12600  55.43300  1.000 29.38000  ? 633  TYR C CE1 1 
ATOM   17644 C CE2 . TYR C 1 656 ? -18.27500 42.12400  57.81000  1.000 26.42000  ? 633  TYR C CE2 1 
ATOM   17645 C CZ  . TYR C 1 656 ? -19.11100 42.09700  56.70900  1.000 30.83000  ? 633  TYR C CZ  1 
ATOM   17646 O OH  . TYR C 1 656 ? -20.47300 42.05300  56.86800  1.000 33.95000  ? 633  TYR C OH  1 
ATOM   17647 N N   . THR C 1 657 ? -12.72400 41.34500  54.17200  1.000 24.32000  ? 634  THR C N   1 
ATOM   17648 C CA  . THR C 1 657 ? -11.44500 41.43800  53.49200  1.000 26.80000  ? 634  THR C CA  1 
ATOM   17649 C C   . THR C 1 657 ? -11.33900 42.78300  52.78700  1.000 24.55000  ? 634  THR C C   1 
ATOM   17650 O O   . THR C 1 657 ? -12.33900 43.45900  52.55300  1.000 24.77000  ? 634  THR C O   1 
ATOM   17651 C CB  . THR C 1 657 ? -11.27700 40.28000  52.48600  1.000 25.18000  ? 634  THR C CB  1 
ATOM   17652 O OG1 . THR C 1 657 ? -12.38600 40.27100  51.57000  1.000 25.54000  ? 634  THR C OG1 1 
ATOM   17653 C CG2 . THR C 1 657 ? -11.22900 38.96300  53.22700  1.000 28.17000  ? 634  THR C CG2 1 
ATOM   17654 N N   . ASN C 1 658 ? -10.11000 43.15200  52.44300  1.000 25.06000  ? 635  ASN C N   1 
ATOM   17655 C CA  . ASN C 1 658 ? -9.77300  44.42200  51.81700  1.000 26.80000  ? 635  ASN C CA  1 
ATOM   17656 C C   . ASN C 1 658 ? -9.26600  44.19600  50.38700  1.000 28.59000  ? 635  ASN C C   1 
ATOM   17657 O O   . ASN C 1 658 ? -9.00500  43.05600  49.98500  1.000 23.84000  ? 635  ASN C O   1 
ATOM   17658 C CB  . ASN C 1 658 ? -8.74200  45.16600  52.69000  1.000 22.97000  ? 635  ASN C CB  1 
ATOM   17659 C CG  . ASN C 1 658 ? -7.40000  44.43200  52.82900  1.000 32.72000  ? 635  ASN C CG  1 
ATOM   17660 O OD1 . ASN C 1 658 ? -6.92000  43.75700  51.91100  1.000 27.93000  ? 635  ASN C OD1 1 
ATOM   17661 N ND2 . ASN C 1 658 ? -6.80600  44.54100  54.02100  1.000 26.28000  ? 635  ASN C ND2 1 
ATOM   17662 N N   . PRO C 1 659 ? -9.15700  45.26000  49.57400  1.000 25.24000  ? 636  PRO C N   1 
ATOM   17663 C CA  . PRO C 1 659 ? -8.77500  45.06700  48.16000  1.000 28.87000  ? 636  PRO C CA  1 
ATOM   17664 C C   . PRO C 1 659 ? -7.33900  44.62100  47.95500  1.000 29.15000  ? 636  PRO C C   1 
ATOM   17665 O O   . PRO C 1 659 ? -6.97200  44.30800  46.81000  1.000 30.26000  ? 636  PRO C O   1 
ATOM   17666 C CB  . PRO C 1 659 ? -9.00400  46.45700  47.53000  1.000 27.92000  ? 636  PRO C CB  1 
ATOM   17667 C CG  . PRO C 1 659 ? -9.91100  47.17800  48.49000  1.000 27.07000  ? 636  PRO C CG  1 
ATOM   17668 C CD  . PRO C 1 659 ? -9.52100  46.66500  49.84600  1.000 27.90000  ? 636  PRO C CD  1 
ATOM   17669 N N   . ARG C 1 660 ? -6.51500  44.59200  49.00100  1.000 24.69000  ? 637  ARG C N   1 
ATOM   17670 C CA  . ARG C 1 660 ? -5.15400  44.08400  48.91200  1.000 26.80000  ? 637  ARG C CA  1 
ATOM   17671 C C   . ARG C 1 660 ? -5.08100  42.58400  49.18000  1.000 30.03000  ? 637  ARG C C   1 
ATOM   17672 O O   . ARG C 1 660 ? -3.98500  42.05200  49.38900  1.000 28.76000  ? 637  ARG C O   1 
ATOM   17673 C CB  . ARG C 1 660 ? -4.24400  44.83700  49.88900  1.000 25.78000  ? 637  ARG C CB  1 
ATOM   17674 C CG  . ARG C 1 660 ? -3.90100  46.27600  49.46100  1.000 23.91000  ? 637  ARG C CG  1 
ATOM   17675 C CD  . ARG C 1 660 ? -3.37400  47.08800  50.65200  1.000 28.38000  ? 637  ARG C CD  1 
ATOM   17676 N NE  . ARG C 1 660 ? -4.45200  47.40800  51.59500  1.000 24.09000  ? 637  ARG C NE  1 
ATOM   17677 C CZ  . ARG C 1 660 ? -4.51200  46.96100  52.84700  1.000 28.20000  ? 637  ARG C CZ  1 
ATOM   17678 N NH1 . ARG C 1 660 ? -3.54200  46.18100  53.32100  1.000 25.77000  ? 637  ARG C NH1 1 
ATOM   17679 N NH2 . ARG C 1 660 ? -5.53700  47.30800  53.63500  1.000 26.29000  ? 637  ARG C NH2 1 
ATOM   17680 N N   . GLY C 1 661 ? -6.21900  41.89900  49.20600  1.000 27.23000  ? 638  GLY C N   1 
ATOM   17681 C CA  . GLY C 1 661 ? -6.21000  40.48100  49.49400  1.000 31.63000  ? 638  GLY C CA  1 
ATOM   17682 C C   . GLY C 1 661 ? -6.03000  40.14400  50.95500  1.000 31.35000  ? 638  GLY C C   1 
ATOM   17683 O O   . GLY C 1 661 ? -5.69900  39.00100  51.28100  1.000 34.59000  ? 638  GLY C O   1 
ATOM   17684 N N   . GLY C 1 662 ? -6.23700  41.10800  51.85000  1.000 27.88000  ? 639  GLY C N   1 
ATOM   17685 C CA  . GLY C 1 662 ? -6.01600  40.91800  53.26200  1.000 28.18000  ? 639  GLY C CA  1 
ATOM   17686 C C   . GLY C 1 662 ? -7.31600  40.86100  54.05000  1.000 25.16000  ? 639  GLY C C   1 
ATOM   17687 O O   . GLY C 1 662 ? -8.41300  40.90500  53.51000  1.000 27.91000  ? 639  GLY C O   1 
ATOM   17688 N N   . ARG C 1 663 ? -7.15300  40.77900  55.36300  1.000 24.26000  ? 640  ARG C N   1 
ATOM   17689 C CA  . ARG C 1 663 ? -8.22100  40.45900  56.30500  1.000 26.05000  ? 640  ARG C CA  1 
ATOM   17690 C C   . ARG C 1 663 ? -8.45300  41.64700  57.23800  1.000 25.51000  ? 640  ARG C C   1 
ATOM   17691 O O   . ARG C 1 663 ? -7.49100  42.27400  57.68100  1.000 22.16000  ? 640  ARG C O   1 
ATOM   17692 C CB  . ARG C 1 663 ? -7.80800  39.19300  57.09000  1.000 28.47000  ? 640  ARG C CB  1 
ATOM   17693 C CG  . ARG C 1 663 ? -8.68000  38.74800  58.26200  1.000 31.22000  ? 640  ARG C CG  1 
ATOM   17694 C CD  . ARG C 1 663 ? -10.04300 38.24400  57.81700  1.000 37.33000  ? 640  ARG C CD  1 
ATOM   17695 N NE  . ARG C 1 663 ? -9.94200  37.17100  56.82500  1.000 32.89000  ? 640  ARG C NE  1 
ATOM   17696 C CZ  . ARG C 1 663 ? -10.98500 36.68400  56.15900  1.000 37.71000  ? 640  ARG C CZ  1 
ATOM   17697 N NH1 . ARG C 1 663 ? -12.20000 37.16300  56.38900  1.000 29.92000  ? 640  ARG C NH1 1 
ATOM   17698 N NH2 . ARG C 1 663 ? -10.82100 35.72200  55.26300  1.000 36.80000  ? 640  ARG C NH2 1 
ATOM   17699 N N   . PHE C 1 664 ? -9.72200  41.97100  57.53300  1.000 19.99000  ? 641  PHE C N   1 
ATOM   17700 C CA  . PHE C 1 664 ? -10.00100 42.92300  58.60700  1.000 27.23000  ? 641  PHE C CA  1 
ATOM   17701 C C   . PHE C 1 664 ? -9.77800  42.26200  59.96400  1.000 26.13000  ? 641  PHE C C   1 
ATOM   17702 O O   . PHE C 1 664 ? -10.05100 41.07200  60.14500  1.000 24.94000  ? 641  PHE C O   1 
ATOM   17703 C CB  . PHE C 1 664 ? -11.43500 43.47300  58.55600  1.000 22.81000  ? 641  PHE C CB  1 
ATOM   17704 C CG  . PHE C 1 664 ? -11.66500 44.57600  57.53700  1.000 26.78000  ? 641  PHE C CG  1 
ATOM   17705 C CD1 . PHE C 1 664 ? -11.40500 44.38600  56.18600  1.000 25.66000  ? 641  PHE C CD1 1 
ATOM   17706 C CD2 . PHE C 1 664 ? -12.04100 45.85100  57.96500  1.000 25.33000  ? 641  PHE C CD2 1 
ATOM   17707 C CE1 . PHE C 1 664 ? -11.60400 45.42400  55.27200  1.000 23.87000  ? 641  PHE C CE1 1 
ATOM   17708 C CE2 . PHE C 1 664 ? -12.23200 46.89400  57.06400  1.000 24.91000  ? 641  PHE C CE2 1 
ATOM   17709 C CZ  . PHE C 1 664 ? -12.00700 46.68400  55.70900  1.000 24.37000  ? 641  PHE C CZ  1 
ATOM   17710 N N   . GLN C 1 665 ? -9.28000  43.04100  60.92300  1.000 24.32000  ? 642  GLN C N   1 
ATOM   17711 C CA  . GLN C 1 665 ? -9.00700  42.53500  62.26500  1.000 20.52000  ? 642  GLN C CA  1 
ATOM   17712 C C   . GLN C 1 665 ? -9.22500  43.68200  63.24200  1.000 24.99000  ? 642  GLN C C   1 
ATOM   17713 O O   . GLN C 1 665 ? -8.76600  44.80100  62.99600  1.000 25.23000  ? 642  GLN C O   1 
ATOM   17714 C CB  . GLN C 1 665 ? -7.58900  41.95600  62.39600  1.000 22.08000  ? 642  GLN C CB  1 
ATOM   17715 C CG  . GLN C 1 665 ? -6.45500  42.89900  61.98700  1.000 19.53000  ? 642  GLN C CG  1 
ATOM   17716 C CD  . GLN C 1 665 ? -5.05900  42.40800  62.40300  1.000 22.50000  ? 642  GLN C CD  1 
ATOM   17717 O OE1 . GLN C 1 665 ? -4.89500  41.31500  62.94700  1.000 25.81000  ? 642  GLN C OE1 1 
ATOM   17718 N NE2 . GLN C 1 665 ? -4.05400  43.25000  62.18800  1.000 24.68000  ? 642  GLN C NE2 1 
ATOM   17719 N N   . ALA C 1 666 ? -9.94000  43.41200  64.33100  1.000 22.02000  ? 643  ALA C N   1 
ATOM   17720 C CA  . ALA C 1 666 ? -10.34600 44.49400  65.21300  1.000 25.50000  ? 643  ALA C CA  1 
ATOM   17721 C C   . ALA C 1 666 ? -9.21600  44.89800  66.15100  1.000 22.68000  ? 643  ALA C C   1 
ATOM   17722 O O   . ALA C 1 666 ? -8.36500  44.08300  66.52300  1.000 23.68000  ? 643  ALA C O   1 
ATOM   17723 C CB  . ALA C 1 666 ? -11.57100 44.09400  66.04100  1.000 20.79000  ? 643  ALA C CB  1 
ATOM   17724 N N   . GLY C 1 667 ? -9.23800  46.17500  66.55500  1.000 23.71000  ? 644  GLY C N   1 
ATOM   17725 C CA  . GLY C 1 667 ? -8.48200  46.63000  67.70300  1.000 24.56000  ? 644  GLY C CA  1 
ATOM   17726 C C   . GLY C 1 667 ? -9.39100  47.37200  68.67300  1.000 22.15000  ? 644  GLY C C   1 
ATOM   17727 O O   . GLY C 1 667 ? -10.56100 47.63600  68.37800  1.000 23.23000  ? 644  GLY C O   1 
ATOM   17728 N N   . ILE C 1 668 ? -8.84600  47.66100  69.85900  1.000 23.72000  ? 645  ILE C N   1 
ATOM   17729 C CA  . ILE C 1 668 ? -9.57400  48.38000  70.91100  1.000 23.44000  ? 645  ILE C CA  1 
ATOM   17730 C C   . ILE C 1 668 ? -8.61200  49.35800  71.58300  1.000 21.79000  ? 645  ILE C C   1 
ATOM   17731 O O   . ILE C 1 668 ? -7.86000  48.98600  72.48500  1.000 23.49000  ? 645  ILE C O   1 
ATOM   17732 C CB  . ILE C 1 668 ? -10.19500 47.41000  71.94300  1.000 21.06000  ? 645  ILE C CB  1 
ATOM   17733 C CG1 . ILE C 1 668 ? -11.01400 46.31400  71.25800  1.000 24.38000  ? 645  ILE C CG1 1 
ATOM   17734 C CG2 . ILE C 1 668 ? -11.15800 48.16000  72.91400  1.000 22.06000  ? 645  ILE C CG2 1 
ATOM   17735 C CD1 . ILE C 1 668 ? -11.44900 45.17600  72.20700  1.000 24.46000  ? 645  ILE C CD1 1 
ATOM   17736 N N   . TYR C 1 669 ? -8.62900  50.60600  71.15200  1.000 22.03000  ? 646  TYR C N   1 
ATOM   17737 C CA  . TYR C 1 669 ? -7.76400  51.66700  71.66700  1.000 24.44000  ? 646  TYR C CA  1 
ATOM   17738 C C   . TYR C 1 669 ? -8.34000  53.00500  71.23100  1.000 27.13000  ? 646  TYR C C   1 
ATOM   17739 O O   . TYR C 1 669 ? -9.04600  53.06200  70.21700  1.000 24.35000  ? 646  TYR C O   1 
ATOM   17740 C CB  . TYR C 1 669 ? -6.30600  51.43200  71.22600  1.000 22.25000  ? 646  TYR C CB  1 
ATOM   17741 C CG  . TYR C 1 669 ? -5.94500  51.65800  69.76800  1.000 26.06000  ? 646  TYR C CG  1 
ATOM   17742 C CD1 . TYR C 1 669 ? -5.84900  52.92200  69.20900  1.000 24.78000  ? 646  TYR C CD1 1 
ATOM   17743 C CD2 . TYR C 1 669 ? -5.65800  50.55100  68.94400  1.000 29.84000  ? 646  TYR C CD2 1 
ATOM   17744 C CE1 . TYR C 1 669 ? -5.49400  53.08700  67.86400  1.000 27.08000  ? 646  TYR C CE1 1 
ATOM   17745 C CE2 . TYR C 1 669 ? -5.28500  50.70200  67.61600  1.000 28.83000  ? 646  TYR C CE2 1 
ATOM   17746 C CZ  . TYR C 1 669 ? -5.21800  51.96300  67.07200  1.000 32.79000  ? 646  TYR C CZ  1 
ATOM   17747 O OH  . TYR C 1 669 ? -4.86900  52.10300  65.74500  1.000 32.71000  ? 646  TYR C OH  1 
ATOM   17748 N N   . PRO C 1 670 ? -8.19200  54.04400  72.05400  1.000 25.82000  ? 647  PRO C N   1 
ATOM   17749 C CA  . PRO C 1 670 ? -9.00600  55.26800  71.91500  1.000 24.42000  ? 647  PRO C CA  1 
ATOM   17750 C C   . PRO C 1 670 ? -8.35300  56.52200  71.32700  1.000 24.13000  ? 647  PRO C C   1 
ATOM   17751 O O   . PRO C 1 670 ? -9.01900  57.55600  71.29900  1.000 28.04000  ? 647  PRO C O   1 
ATOM   17752 C CB  . PRO C 1 670 ? -9.41200  55.53400  73.36700  1.000 26.00000  ? 647  PRO C CB  1 
ATOM   17753 C CG  . PRO C 1 670 ? -8.20100  55.14200  74.13700  1.000 26.04000  ? 647  PRO C CG  1 
ATOM   17754 C CD  . PRO C 1 670 ? -7.57200  53.96300  73.39000  1.000 29.43000  ? 647  PRO C CD  1 
ATOM   17755 N N   . VAL C 1 671 ? -7.20100  56.49400  70.69700  1.000 30.66000  ? 648  VAL C N   1 
ATOM   17756 C CA  . VAL C 1 671 ? -6.10600  57.42600  70.95500  1.000 28.32000  ? 648  VAL C CA  1 
ATOM   17757 C C   . VAL C 1 671 ? -6.43600  58.62300  71.86400  1.000 31.95000  ? 648  VAL C C   1 
ATOM   17758 O O   . VAL C 1 671 ? -6.30300  58.50300  73.08900  1.000 28.96000  ? 648  VAL C O   1 
ATOM   17759 C CB  . VAL C 1 671 ? -5.75000  57.95400  69.54400  1.000 25.31000  ? 648  VAL C CB  1 
ATOM   17760 C CG1 . VAL C 1 671 ? -4.48400  58.80700  69.48800  1.000 25.98000  ? 648  VAL C CG1 1 
ATOM   17761 C CG2 . VAL C 1 671 ? -5.75000  56.78900  68.52400  1.000 23.28000  ? 648  VAL C CG2 1 
ATOM   17762 N N   . SER C 1 672 ? -7.05200  59.68500  71.36100  1.000 29.94000  ? 649  SER C N   1 
ATOM   17763 C CA  . SER C 1 672 ? -7.38400  60.77500  72.27400  1.000 32.99000  ? 649  SER C CA  1 
ATOM   17764 C C   . SER C 1 672 ? -8.83500  61.18400  72.07100  1.000 30.82000  ? 649  SER C C   1 
ATOM   17765 O O   . SER C 1 672 ? -9.20100  62.34900  72.25600  1.000 29.84000  ? 649  SER C O   1 
ATOM   17766 C CB  . SER C 1 672 ? -6.41700  61.96200  72.14500  1.000 28.94000  ? 649  SER C CB  1 
ATOM   17767 O OG  . SER C 1 672 ? -6.78300  62.94700  71.17400  1.000 25.12000  ? 649  SER C OG  1 
ATOM   17768 N N   . ALA C 1 673 ? -9.67300  60.20300  71.71400  1.000 23.52000  ? 650  ALA C N   1 
ATOM   17769 C CA  . ALA C 1 673 ? -11.00300 60.46100  71.18700  1.000 27.16000  ? 650  ALA C CA  1 
ATOM   17770 C C   . ALA C 1 673 ? -12.13200 59.83200  71.99400  1.000 21.84000  ? 650  ALA C C   1 
ATOM   17771 O O   . ALA C 1 673 ? -13.28700 59.92500  71.56800  1.000 24.87000  ? 650  ALA C O   1 
ATOM   17772 C CB  . ALA C 1 673 ? -11.10000 59.96500  69.73400  1.000 27.11000  ? 650  ALA C CB  1 
ATOM   17773 N N   . ASN C 1 674 ? -11.85100 59.17600  73.12300  1.000 27.09000  ? 651  ASN C N   1 
ATOM   17774 C CA  . ASN C 1 674 ? -12.97400 58.62100  73.87100  1.000 26.58000  ? 651  ASN C CA  1 
ATOM   17775 C C   . ASN C 1 674 ? -13.84200 59.73400  74.46400  1.000 28.73000  ? 651  ASN C C   1 
ATOM   17776 O O   . ASN C 1 674 ? -15.04100 59.52500  74.70200  1.000 24.51000  ? 651  ASN C O   1 
ATOM   17777 C CB  . ASN C 1 674 ? -12.51700 57.65600  74.97000  1.000 24.95000  ? 651  ASN C CB  1 
ATOM   17778 C CG  . ASN C 1 674 ? -11.44400 58.22700  75.88500  1.000 31.84000  ? 651  ASN C CG  1 
ATOM   17779 O OD1 . ASN C 1 674 ? -10.37100 58.63200  75.43900  1.000 32.34000  ? 651  ASN C OD1 1 
ATOM   17780 N ND2 . ASN C 1 674 ? -11.77800 58.34300  77.17500  1.000 28.19000  ? 651  ASN C ND2 1 
ATOM   17781 N N   . VAL C 1 675 ? -13.26900 60.92600  74.68400  1.000 29.28000  ? 652  VAL C N   1 
ATOM   17782 C CA  . VAL C 1 675 ? -14.09200 62.08000  75.05000  1.000 27.74000  ? 652  VAL C CA  1 
ATOM   17783 C C   . VAL C 1 675 ? -14.85600 62.59000  73.83700  1.000 26.96000  ? 652  VAL C C   1 
ATOM   17784 O O   . VAL C 1 675 ? -16.08400 62.73400  73.87400  1.000 23.08000  ? 652  VAL C O   1 
ATOM   17785 C CB  . VAL C 1 675 ? -13.23300 63.18800  75.68400  1.000 31.70000  ? 652  VAL C CB  1 
ATOM   17786 C CG1 . VAL C 1 675 ? -14.06200 64.47400  75.85300  1.000 28.22000  ? 652  VAL C CG1 1 
ATOM   17787 C CG2 . VAL C 1 675 ? -12.68800 62.71300  77.01300  1.000 25.31000  ? 652  VAL C CG2 1 
ATOM   17788 N N   . LEU C 1 676 ? -14.13700 62.85400  72.74000  1.000 27.14000  ? 653  LEU C N   1 
ATOM   17789 C CA  . LEU C 1 676 ? -14.76100 63.30700  71.49600  1.000 29.30000  ? 653  LEU C CA  1 
ATOM   17790 C C   . LEU C 1 676 ? -15.95200 62.44000  71.09200  1.000 25.37000  ? 653  LEU C C   1 
ATOM   17791 O O   . LEU C 1 676 ? -17.04800 62.95100  70.84100  1.000 28.68000  ? 653  LEU C O   1 
ATOM   17792 C CB  . LEU C 1 676 ? -13.71800 63.33200  70.37500  1.000 24.86000  ? 653  LEU C CB  1 
ATOM   17793 C CG  . LEU C 1 676 ? -14.25800 63.83100  69.04000  1.000 28.65000  ? 653  LEU C CG  1 
ATOM   17794 C CD1 . LEU C 1 676 ? -14.70200 65.28800  69.16800  1.000 31.42000  ? 653  LEU C CD1 1 
ATOM   17795 C CD2 . LEU C 1 676 ? -13.20000 63.68300  67.95500  1.000 25.77000  ? 653  LEU C CD2 1 
ATOM   17796 N N   . PHE C 1 677 ? -15.76300 61.12300  71.02900  1.000 21.25000  ? 654  PHE C N   1 
ATOM   17797 C CA  . PHE C 1 677 ? -16.83000 60.26800  70.52200  1.000 24.30000  ? 654  PHE C CA  1 
ATOM   17798 C C   . PHE C 1 677 ? -17.88900 59.97100  71.57100  1.000 25.52000  ? 654  PHE C C   1 
ATOM   17799 O O   . PHE C 1 677 ? -19.01600 59.60200  71.21100  1.000 23.42000  ? 654  PHE C O   1 
ATOM   17800 C CB  . PHE C 1 677 ? -16.24200 58.97100  69.98100  1.000 25.75000  ? 654  PHE C CB  1 
ATOM   17801 C CG  . PHE C 1 677 ? -15.36000 59.18600  68.78300  1.000 23.74000  ? 654  PHE C CG  1 
ATOM   17802 C CD1 . PHE C 1 677 ? -15.62300 60.23900  67.90700  1.000 23.66000  ? 654  PHE C CD1 1 
ATOM   17803 C CD2 . PHE C 1 677 ? -14.25100 58.38100  68.56300  1.000 24.26000  ? 654  PHE C CD2 1 
ATOM   17804 C CE1 . PHE C 1 677 ? -14.80100 60.46200  66.79500  1.000 29.03000  ? 654  PHE C CE1 1 
ATOM   17805 C CE2 . PHE C 1 677 ? -13.41900 58.60200  67.46600  1.000 22.24000  ? 654  PHE C CE2 1 
ATOM   17806 C CZ  . PHE C 1 677 ? -13.70600 59.64900  66.57700  1.000 24.82000  ? 654  PHE C CZ  1 
ATOM   17807 N N   . GLY C 1 678 ? -17.56500 60.14200  72.85000  1.000 24.62000  ? 655  GLY C N   1 
ATOM   17808 C CA  . GLY C 1 678 ? -18.61300 60.10200  73.85500  1.000 26.35000  ? 655  GLY C CA  1 
ATOM   17809 C C   . GLY C 1 678 ? -19.68600 61.14600  73.61000  1.000 28.68000  ? 655  GLY C C   1 
ATOM   17810 O O   . GLY C 1 678 ? -20.84400 60.96300  74.01100  1.000 27.93000  ? 655  GLY C O   1 
ATOM   17811 N N   . LYS C 1 679 ? -19.32100 62.24800  72.93800  1.000 25.65000  ? 656  LYS C N   1 
ATOM   17812 C CA  . LYS C 1 679 ? -20.27100 63.31300  72.64400  1.000 25.45000  ? 656  LYS C CA  1 
ATOM   17813 C C   . LYS C 1 679 ? -21.34600 62.86000  71.67300  1.000 27.32000  ? 656  LYS C C   1 
ATOM   17814 O O   . LYS C 1 679 ? -22.42000 63.47500  71.61300  1.000 28.37000  ? 656  LYS C O   1 
ATOM   17815 C CB  . LYS C 1 679 ? -19.53600 64.53100  72.08700  1.000 28.73000  ? 656  LYS C CB  1 
ATOM   17816 C CG  . LYS C 1 679 ? -18.59500 65.14900  73.08000  1.000 29.73000  ? 656  LYS C CG  1 
ATOM   17817 C CD  . LYS C 1 679 ? -17.93000 66.39100  72.52900  1.000 34.86000  ? 656  LYS C CD  1 
ATOM   17818 C CE  . LYS C 1 679 ? -16.91500 66.92400  73.53500  1.000 37.69000  ? 656  LYS C CE  1 
ATOM   17819 N NZ  . LYS C 1 679 ? -16.22100 68.14600  73.04900  1.000 40.40000  ? 656  LYS C NZ  1 
ATOM   17820 N N   . ASP C 1 680 ? -21.09600 61.77700  70.94200  1.000 22.36000  ? 657  ASP C N   1 
ATOM   17821 C CA  . ASP C 1 680 ? -22.03100 61.27100  69.95500  1.000 23.97000  ? 657  ASP C CA  1 
ATOM   17822 C C   . ASP C 1 680 ? -23.07100 60.31800  70.53800  1.000 26.54000  ? 657  ASP C C   1 
ATOM   17823 O O   . ASP C 1 680 ? -23.97900 59.90700  69.80600  1.000 28.66000  ? 657  ASP C O   1 
ATOM   17824 C CB  . ASP C 1 680 ? -21.24400 60.55900  68.83600  1.000 26.14000  ? 657  ASP C CB  1 
ATOM   17825 C CG  . ASP C 1 680 ? -20.27400 61.49200  68.12800  1.000 30.69000  ? 657  ASP C CG  1 
ATOM   17826 O OD1 . ASP C 1 680 ? -20.60200 62.69100  67.98800  1.000 34.75000  ? 657  ASP C OD1 1 
ATOM   17827 O OD2 . ASP C 1 680 ? -19.18100 61.03800  67.73600  1.000 25.51000  ? 657  ASP C OD2 1 
ATOM   17828 N N   . VAL C 1 681 ? -22.96300 59.96000  71.82500  1.000 29.01000  ? 658  VAL C N   1 
ATOM   17829 C CA  . VAL C 1 681 ? -23.78200 58.92000  72.44500  1.000 23.78000  ? 658  VAL C CA  1 
ATOM   17830 C C   . VAL C 1 681 ? -24.64600 59.54700  73.53800  1.000 25.68000  ? 658  VAL C C   1 
ATOM   17831 O O   . VAL C 1 681 ? -24.13000 60.23500  74.42900  1.000 24.11000  ? 658  VAL C O   1 
ATOM   17832 C CB  . VAL C 1 681 ? -22.92000 57.78400  73.03200  1.000 22.35000  ? 658  VAL C CB  1 
ATOM   17833 C CG1 . VAL C 1 681 ? -23.80700 56.69100  73.67500  1.000 22.82000  ? 658  VAL C CG1 1 
ATOM   17834 C CG2 . VAL C 1 681 ? -21.98200 57.18600  71.96400  1.000 24.29000  ? 658  VAL C CG2 1 
ATOM   17835 N N   . SER C 1 682 ? -25.94800 59.27900  73.48400  1.000 22.86000  ? 659  SER C N   1 
ATOM   17836 C CA  . SER C 1 682 ? -26.89800 59.76900  74.47400  1.000 27.70000  ? 659  SER C CA  1 
ATOM   17837 C C   . SER C 1 682 ? -26.77900 58.92000  75.74400  1.000 25.09000  ? 659  SER C C   1 
ATOM   17838 O O   . SER C 1 682 ? -25.80000 58.19200  75.94500  1.000 27.67000  ? 659  SER C O   1 
ATOM   17839 C CB  . SER C 1 682 ? -28.30100 59.78200  73.87700  1.000 27.61000  ? 659  SER C CB  1 
ATOM   17840 O OG  . SER C 1 682 ? -28.68300 58.47100  73.51300  1.000 38.60000  ? 659  SER C OG  1 
ATOM   17841 N N   . ALA C 1 683 ? -27.75000 59.04100  76.64900  1.000 27.88000  ? 660  ALA C N   1 
ATOM   17842 C CA  . ALA C 1 683 ? -27.68400 58.33700  77.92500  1.000 30.52000  ? 660  ALA C CA  1 
ATOM   17843 C C   . ALA C 1 683 ? -27.65500 56.82500  77.71400  1.000 20.83000  ? 660  ALA C C   1 
ATOM   17844 O O   . ALA C 1 683 ? -28.29100 56.29400  76.80300  1.000 23.69000  ? 660  ALA C O   1 
ATOM   17845 C CB  . ALA C 1 683 ? -28.88600 58.72800  78.80400  1.000 24.94000  ? 660  ALA C CB  1 
ATOM   17846 N N   . LEU C 1 684 ? -26.91500 56.12700  78.57000  1.000 24.39000  ? 661  LEU C N   1 
ATOM   17847 C CA  . LEU C 1 684 ? -26.80300 54.67900  78.49200  1.000 24.17000  ? 661  LEU C CA  1 
ATOM   17848 C C   . LEU C 1 684 ? -27.37900 53.99100  79.72500  1.000 27.59000  ? 661  LEU C C   1 
ATOM   17849 O O   . LEU C 1 684 ? -27.51100 54.61000  80.78600  1.000 26.22000  ? 661  LEU C O   1 
ATOM   17850 C CB  . LEU C 1 684 ? -25.34000 54.26400  78.33500  1.000 26.45000  ? 661  LEU C CB  1 
ATOM   17851 C CG  . LEU C 1 684 ? -24.73900 54.75500  77.02100  1.000 27.21000  ? 661  LEU C CG  1 
ATOM   17852 C CD1 . LEU C 1 684 ? -23.24100 54.48200  77.05200  1.000 23.36000  ? 661  LEU C CD1 1 
ATOM   17853 C CD2 . LEU C 1 684 ? -25.42600 54.06100  75.85700  1.000 24.86000  ? 661  LEU C CD2 1 
ATOM   17854 N N   . PRO C 1 685 ? -27.71100 52.69500  79.62200  1.000 25.93000  ? 662  PRO C N   1 
ATOM   17855 C CA  . PRO C 1 685 ? -28.29600 51.97100  80.76900  1.000 25.28000  ? 662  PRO C CA  1 
ATOM   17856 C C   . PRO C 1 685 ? -27.37100 51.79200  81.96400  1.000 25.30000  ? 662  PRO C C   1 
ATOM   17857 O O   . PRO C 1 685 ? -27.85900 51.37400  83.02700  1.000 29.88000  ? 662  PRO C O   1 
ATOM   17858 C CB  . PRO C 1 685 ? -28.67200 50.61000  80.16600  1.000 27.98000  ? 662  PRO C CB  1 
ATOM   17859 C CG  . PRO C 1 685 ? -28.95800 50.91500  78.72700  1.000 26.59000  ? 662  PRO C CG  1 
ATOM   17860 C CD  . PRO C 1 685 ? -27.96500 51.99600  78.34800  1.000 22.46000  ? 662  PRO C CD  1 
ATOM   17861 N N   . ASP C 1 686 ? -26.07600 52.07900  81.85400  1.000 27.00000  ? 663  ASP C N   1 
ATOM   17862 C CA  . ASP C 1 686 ? -25.23700 52.02200  83.04800  1.000 29.34000  ? 663  ASP C CA  1 
ATOM   17863 C C   . ASP C 1 686 ? -25.32100 53.29600  83.89700  1.000 28.08000  ? 663  ASP C C   1 
ATOM   17864 O O   . ASP C 1 686 ? -24.58400 53.41900  84.88200  1.000 28.20000  ? 663  ASP C O   1 
ATOM   17865 C CB  . ASP C 1 686 ? -23.77100 51.70500  82.67700  1.000 28.15000  ? 663  ASP C CB  1 
ATOM   17866 C CG  . ASP C 1 686 ? -23.10500 52.78300  81.80300  1.000 34.04000  ? 663  ASP C CG  1 
ATOM   17867 O OD1 . ASP C 1 686 ? -23.77400 53.75400  81.39300  1.000 24.04000  ? 663  ASP C OD1 1 
ATOM   17868 O OD2 . ASP C 1 686 ? -21.88300 52.64000  81.51900  1.000 32.03000  ? 663  ASP C OD2 1 
ATOM   17869 N N   . GLY C 1 687 ? -26.22500 54.21800  83.56600  1.000 27.62000  ? 664  GLY C N   1 
ATOM   17870 C CA  . GLY C 1 687 ? -26.36400 55.46100  84.30000  1.000 28.58000  ? 664  GLY C CA  1 
ATOM   17871 C C   . GLY C 1 687 ? -25.58200 56.62400  83.72900  1.000 28.73000  ? 664  GLY C C   1 
ATOM   17872 O O   . GLY C 1 687 ? -25.69700 57.74100  84.23800  1.000 32.56000  ? 664  GLY C O   1 
ATOM   17873 N N   . ARG C 1 688 ? -24.79200 56.40200  82.68700  1.000 21.94000  ? 665  ARG C N   1 
ATOM   17874 C CA  . ARG C 1 688 ? -23.97400 57.47300  82.15000  1.000 24.77000  ? 665  ARG C CA  1 
ATOM   17875 C C   . ARG C 1 688 ? -24.84700 58.47200  81.39100  1.000 24.90000  ? 665  ARG C C   1 
ATOM   17876 O O   . ARG C 1 688 ? -25.72400 58.09300  80.60700  1.000 27.67000  ? 665  ARG C O   1 
ATOM   17877 C CB  . ARG C 1 688 ? -22.85400 56.86000  81.29700  1.000 29.52000  ? 665  ARG C CB  1 
ATOM   17878 C CG  . ARG C 1 688 ? -21.98100 57.79700  80.50500  1.000 33.32000  ? 665  ARG C CG  1 
ATOM   17879 C CD  . ARG C 1 688 ? -22.19400 57.44500  79.07100  1.000 38.32000  ? 665  ARG C CD  1 
ATOM   17880 N NE  . ARG C 1 688 ? -21.58900 58.34400  78.10400  1.000 27.62000  ? 665  ARG C NE  1 
ATOM   17881 C CZ  . ARG C 1 688 ? -22.29700 58.67800  77.04000  1.000 28.75000  ? 665  ARG C CZ  1 
ATOM   17882 N NH1 . ARG C 1 688 ? -23.52900 58.18800  76.97300  1.000 25.70000  ? 665  ARG C NH1 1 
ATOM   17883 N NH2 . ARG C 1 688 ? -21.84700 59.51200  76.11200  1.000 26.31000  ? 665  ARG C NH2 1 
ATOM   17884 N N   . LEU C 1 689 ? -24.65200 59.75500  81.68800  1.000 30.10000  ? 666  LEU C N   1 
ATOM   17885 C CA  . LEU C 1 689 ? -25.44000 60.82200  81.08500  1.000 28.70000  ? 666  LEU C CA  1 
ATOM   17886 C C   . LEU C 1 689 ? -25.04300 61.04500  79.62900  1.000 29.92000  ? 666  LEU C C   1 
ATOM   17887 O O   . LEU C 1 689 ? -23.95100 60.67900  79.18700  1.000 28.15000  ? 666  LEU C O   1 
ATOM   17888 C CB  . LEU C 1 689 ? -25.25900 62.12600  81.86100  1.000 32.16000  ? 666  LEU C CB  1 
ATOM   17889 C CG  . LEU C 1 689 ? -25.83900 62.08900  83.26800  1.000 41.48000  ? 666  LEU C CG  1 
ATOM   17890 C CD1 . LEU C 1 689 ? -25.36800 63.29100  84.05800  1.000 40.80000  ? 666  LEU C CD1 1 
ATOM   17891 C CD2 . LEU C 1 689 ? -27.34700 62.04500  83.18800  1.000 31.52000  ? 666  LEU C CD2 1 
ATOM   17892 N N   . ALA C 1 690 ? -25.95500 61.67200  78.88900  1.000 30.55000  ? 667  ALA C N   1 
ATOM   17893 C CA  . ALA C 1 690 ? -25.74300 61.91800  77.47200  1.000 29.08000  ? 667  ALA C CA  1 
ATOM   17894 C C   . ALA C 1 690 ? -24.53800 62.82300  77.24800  1.000 30.01000  ? 667  ALA C C   1 
ATOM   17895 O O   . ALA C 1 690 ? -24.32700 63.80200  77.97400  1.000 27.70000  ? 667  ALA C O   1 
ATOM   17896 C CB  . ALA C 1 690 ? -26.99400 62.54400  76.85700  1.000 28.03000  ? 667  ALA C CB  1 
ATOM   17897 N N   . LYS C 1 691 ? -23.74200 62.47000  76.23500  1.000 28.46000  ? 668  LYS C N   1 
ATOM   17898 C CA  . LYS C 1 691 ? -22.59900 63.21200  75.70200  1.000 26.54000  ? 668  LYS C CA  1 
ATOM   17899 C C   . LYS C 1 691 ? -21.36200 63.12400  76.58800  1.000 28.30000  ? 668  LYS C C   1 
ATOM   17900 O O   . LYS C 1 691 ? -20.33600 63.76100  76.27100  1.000 30.36000  ? 668  LYS C O   1 
ATOM   17901 C CB  . LYS C 1 691 ? -22.95900 64.67800  75.42900  1.000 26.10000  ? 668  LYS C CB  1 
ATOM   17902 C CG  . LYS C 1 691 ? -24.06500 64.79600  74.38900  1.000 31.27000  ? 668  LYS C CG  1 
ATOM   17903 C CD  . LYS C 1 691 ? -24.49800 66.22600  74.13200  1.000 45.22000  ? 668  LYS C CD  1 
ATOM   17904 C CE  . LYS C 1 691 ? -25.73300 66.23100  73.23300  1.000 54.71000  ? 668  LYS C CE  1 
ATOM   17905 N NZ  . LYS C 1 691 ? -26.29300 67.57900  72.93800  1.000 58.66000  ? 668  LYS C NZ  1 
ATOM   17906 N N   . GLU C 1 692 ? -21.39700 62.32300  77.64700  1.000 23.46000  ? 669  GLU C N   1 
ATOM   17907 C CA  . GLU C 1 692 ? -20.25900 62.13400  78.53100  1.000 26.41000  ? 669  GLU C CA  1 
ATOM   17908 C C   . GLU C 1 692 ? -19.20400 61.23100  77.88300  1.000 27.66000  ? 669  GLU C C   1 
ATOM   17909 O O   . GLU C 1 692 ? -19.48900 60.52600  76.91300  1.000 23.89000  ? 669  GLU C O   1 
ATOM   17910 C CB  . GLU C 1 692 ? -20.72400 61.53400  79.85900  1.000 27.06000  ? 669  GLU C CB  1 
ATOM   17911 C CG  . GLU C 1 692 ? -21.50400 62.53500  80.71600  1.000 31.25000  ? 669  GLU C CG  1 
ATOM   17912 C CD  . GLU C 1 692 ? -20.60400 63.62200  81.27500  1.000 42.41000  ? 669  GLU C CD  1 
ATOM   17913 O OE1 . GLU C 1 692 ? -19.57000 63.29000  81.89900  1.000 49.28000  ? 669  GLU C OE1 1 
ATOM   17914 O OE2 . GLU C 1 692 ? -20.90300 64.81200  81.04400  1.000 52.14000  ? 669  GLU C OE2 1 
ATOM   17915 N N   . PRO C 1 693 ? -17.97700 61.23300  78.41100  1.000 28.70000  ? 670  PRO C N   1 
ATOM   17916 C CA  . PRO C 1 693 ? -16.90700 60.43200  77.80200  1.000 26.60000  ? 670  PRO C CA  1 
ATOM   17917 C C   . PRO C 1 693 ? -17.17500 58.93500  77.88000  1.000 31.75000  ? 670  PRO C C   1 
ATOM   17918 O O   . PRO C 1 693 ? -17.96400 58.45300  78.69800  1.000 28.58000  ? 670  PRO C O   1 
ATOM   17919 C CB  . PRO C 1 693 ? -15.67500 60.80400  78.62900  1.000 27.60000  ? 670  PRO C CB  1 
ATOM   17920 C CG  . PRO C 1 693 ? -15.98200 62.15600  79.18400  1.000 29.19000  ? 670  PRO C CG  1 
ATOM   17921 C CD  . PRO C 1 693 ? -17.45400 62.15000  79.44400  1.000 25.82000  ? 670  PRO C CD  1 
ATOM   17922 N N   . LEU C 1 694 ? -16.47800 58.20200  77.01200  1.000 28.17000  ? 671  LEU C N   1 
ATOM   17923 C CA  . LEU C 1 694 ? -16.43500 56.74600  77.01600  1.000 27.80000  ? 671  LEU C CA  1 
ATOM   17924 C C   . LEU C 1 694 ? -15.13700 56.26500  77.66300  1.000 27.23000  ? 671  LEU C C   1 
ATOM   17925 O O   . LEU C 1 694 ? -14.19700 57.03700  77.85900  1.000 26.95000  ? 671  LEU C O   1 
ATOM   17926 C CB  . LEU C 1 694 ? -16.55000 56.20900  75.58300  1.000 28.17000  ? 671  LEU C CB  1 
ATOM   17927 C CG  . LEU C 1 694 ? -17.83000 56.66000  74.86700  1.000 27.05000  ? 671  LEU C CG  1 
ATOM   17928 C CD1 . LEU C 1 694 ? -17.86300 56.30700  73.36600  1.000 25.24000  ? 671  LEU C CD1 1 
ATOM   17929 C CD2 . LEU C 1 694 ? -19.06600 56.10800  75.57200  1.000 28.05000  ? 671  LEU C CD2 1 
ATOM   17930 N N   . ALA C 1 695 ? -15.10300 54.97700  78.01100  1.000 25.47000  ? 672  ALA C N   1 
ATOM   17931 C CA  . ALA C 1 695 ? -13.90400 54.36800  78.57000  1.000 27.15000  ? 672  ALA C CA  1 
ATOM   17932 C C   . ALA C 1 695 ? -12.79700 54.29300  77.52000  1.000 29.28000  ? 672  ALA C C   1 
ATOM   17933 O O   . ALA C 1 695 ? -13.06200 54.22500  76.32000  1.000 30.49000  ? 672  ALA C O   1 
ATOM   17934 C CB  . ALA C 1 695 ? -14.21900 52.97000  79.09400  1.000 22.76000  ? 672  ALA C CB  1 
ATOM   17935 N N   . ASP C 1 696 ? -11.54700 54.30400  77.98200  1.000 24.84000  ? 673  ASP C N   1 
ATOM   17936 C CA  . ASP C 1 696 ? -10.38500 54.26700  77.08900  1.000 24.84000  ? 673  ASP C CA  1 
ATOM   17937 C C   . ASP C 1 696 ? -9.95500  52.82000  76.84300  1.000 23.47000  ? 673  ASP C C   1 
ATOM   17938 O O   . ASP C 1 696 ? -9.55400  52.11800  77.78000  1.000 27.60000  ? 673  ASP C O   1 
ATOM   17939 C CB  . ASP C 1 696 ? -9.21500  55.05500  77.68000  1.000 26.00000  ? 673  ASP C CB  1 
ATOM   17940 C CG  . ASP C 1 696 ? -9.07100  54.84600  79.19000  1.000 29.85000  ? 673  ASP C CG  1 
ATOM   17941 O OD1 . ASP C 1 696 ? -10.11100 54.85600  79.89200  1.000 29.49000  ? 673  ASP C OD1 1 
ATOM   17942 O OD2 . ASP C 1 696 ? -7.93600  54.59500  79.65700  1.000 31.32000  ? 673  ASP C OD2 1 
ATOM   17943 N N   . GLY C 1 697 ? -10.03400 52.37600  75.58600  1.000 30.52000  ? 674  GLY C N   1 
ATOM   17944 C CA  . GLY C 1 697 ? -9.54600  51.04700  75.23900  1.000 24.32000  ? 674  GLY C CA  1 
ATOM   17945 C C   . GLY C 1 697 ? -10.36100 49.95900  75.91400  1.000 19.60000  ? 674  GLY C C   1 
ATOM   17946 O O   . GLY C 1 697 ? -11.59800 49.99400  75.91700  1.000 23.44000  ? 674  GLY C O   1 
ATOM   17947 N N   . VAL C 1 698 ? -9.65800  48.97700  76.49000  1.000 21.70000  ? 675  VAL C N   1 
ATOM   17948 C CA  . VAL C 1 698 ? -10.27100 47.91400  77.28700  1.000 25.96000  ? 675  VAL C CA  1 
ATOM   17949 C C   . VAL C 1 698 ? -10.21600 48.23500  78.78200  1.000 24.15000  ? 675  VAL C C   1 
ATOM   17950 O O   . VAL C 1 698 ? -10.52000 47.36900  79.60800  1.000 24.76000  ? 675  VAL C O   1 
ATOM   17951 C CB  . VAL C 1 698 ? -9.62100  46.53300  77.02100  1.000 26.26000  ? 675  VAL C CB  1 
ATOM   17952 C CG1 . VAL C 1 698 ? -9.82800  46.08400  75.57200  1.000 22.30000  ? 675  VAL C CG1 1 
ATOM   17953 C CG2 . VAL C 1 698 ? -8.14000  46.52400  77.36500  1.000 22.39000  ? 675  VAL C CG2 1 
ATOM   17954 N N   . SER C 1 699 ? -9.85300  49.46700  79.15500  1.000 23.88000  ? 676  SER C N   1 
ATOM   17955 C CA  . SER C 1 699 ? -9.79400  49.79500  80.58500  1.000 24.82000  ? 676  SER C CA  1 
ATOM   17956 C C   . SER C 1 699 ? -11.20000 49.88400  81.18800  1.000 21.00000  ? 676  SER C C   1 
ATOM   17957 O O   . SER C 1 699 ? -12.16500 50.21300  80.49400  1.000 25.00000  ? 676  SER C O   1 
ATOM   17958 C CB  . SER C 1 699 ? -9.07000  51.12100  80.83000  1.000 23.89000  ? 676  SER C CB  1 
ATOM   17959 O OG  . SER C 1 699 ? -7.82800  51.22000  80.15900  1.000 30.04000  ? 676  SER C OG  1 
ATOM   17960 N N   . PRO C 1 700 ? -11.35000 49.56500  82.47400  1.000 24.74000  ? 677  PRO C N   1 
ATOM   17961 C CA  . PRO C 1 700 ? -12.64500 49.79600  83.13100  1.000 29.83000  ? 677  PRO C CA  1 
ATOM   17962 C C   . PRO C 1 700 ? -13.01500 51.26900  83.03900  1.000 28.42000  ? 677  PRO C C   1 
ATOM   17963 O O   . PRO C 1 700 ? -12.15500 52.13100  82.84100  1.000 27.16000  ? 677  PRO C O   1 
ATOM   17964 C CB  . PRO C 1 700 ? -12.39700 49.36000  84.58600  1.000 27.35000  ? 677  PRO C CB  1 
ATOM   17965 C CG  . PRO C 1 700 ? -11.26300 48.38200  84.49900  1.000 23.28000  ? 677  PRO C CG  1 
ATOM   17966 C CD  . PRO C 1 700 ? -10.37800 48.93500  83.38500  1.000 28.33000  ? 677  PRO C CD  1 
ATOM   17967 N N   . ARG C 1 701 ? -14.31100 51.56100  83.14900  1.000 21.64000  ? 678  ARG C N   1 
ATOM   17968 C CA  . ARG C 1 701 ? -14.73700 52.94800  83.07500  1.000 27.93000  ? 678  ARG C CA  1 
ATOM   17969 C C   . ARG C 1 701 ? -14.15500 53.75500  84.23300  1.000 28.75000  ? 678  ARG C C   1 
ATOM   17970 O O   . ARG C 1 701 ? -13.87000 53.23300  85.32000  1.000 22.31000  ? 678  ARG C O   1 
ATOM   17971 C CB  . ARG C 1 701 ? -16.26100 53.04900  83.02800  1.000 29.38000  ? 678  ARG C CB  1 
ATOM   17972 C CG  . ARG C 1 701 ? -16.81700 52.15200  81.96100  1.000 37.46000  ? 678  ARG C CG  1 
ATOM   17973 C CD  . ARG C 1 701 ? -18.27300 51.78800  82.15500  1.000 44.17000  ? 678  ARG C CD  1 
ATOM   17974 N NE  . ARG C 1 701 ? -19.09100 52.82200  82.76300  1.000 41.37000  ? 678  ARG C NE  1 
ATOM   17975 C CZ  . ARG C 1 701 ? -19.91100 52.63500  83.79700  1.000 41.96000  ? 678  ARG C CZ  1 
ATOM   17976 N NH1 . ARG C 1 701 ? -20.03300 51.44700  84.38000  1.000 44.18000  ? 678  ARG C NH1 1 
ATOM   17977 N NH2 . ARG C 1 701 ? -20.62400 53.65000  84.25400  1.000 42.95000  ? 678  ARG C NH2 1 
ATOM   17978 N N   . GLN C 1 702 ? -13.95000 55.04300  83.95500  1.000 25.43000  ? 679  GLN C N   1 
ATOM   17979 C CA  . GLN C 1 702 ? -13.23000 55.95400  84.83800  1.000 27.75000  ? 679  GLN C CA  1 
ATOM   17980 C C   . GLN C 1 702 ? -13.74500 55.86700  86.27100  1.000 28.94000  ? 679  GLN C C   1 
ATOM   17981 O O   . GLN C 1 702 ? -14.92700 56.11100  86.53700  1.000 26.43000  ? 679  GLN C O   1 
ATOM   17982 C CB  . GLN C 1 702 ? -13.36800 57.38100  84.31000  1.000 25.16000  ? 679  GLN C CB  1 
ATOM   17983 C CG  . GLN C 1 702 ? -12.61200 57.72200  83.01300  1.000 26.81000  ? 679  GLN C CG  1 
ATOM   17984 C CD  . GLN C 1 702 ? -13.25500 57.21400  81.71500  1.000 28.76000  ? 679  GLN C CD  1 
ATOM   17985 O OE1 . GLN C 1 702 ? -14.12000 56.33200  81.70100  1.000 30.17000  ? 679  GLN C OE1 1 
ATOM   17986 N NE2 . GLN C 1 702 ? -12.89700 57.86300  80.62100  1.000 29.25000  ? 679  GLN C NE2 1 
ATOM   17987 N N   . GLY C 1 703 ? -12.85200 55.49900  87.18600  1.000 27.64000  ? 680  GLY C N   1 
ATOM   17988 C CA  . GLY C 1 703 ? -13.19000 55.43900  88.59700  1.000 29.60000  ? 680  GLY C CA  1 
ATOM   17989 C C   . GLY C 1 703 ? -14.09700 54.30500  89.02000  1.000 35.59000  ? 680  GLY C C   1 
ATOM   17990 O O   . GLY C 1 703 ? -14.54700 54.29800  90.17300  1.000 37.21000  ? 680  GLY C O   1 
ATOM   17991 N N   . LYS C 1 704 ? -14.38100 53.33500  88.14300  1.000 29.30000  ? 681  LYS C N   1 
ATOM   17992 C CA  . LYS C 1 704 ? -15.32700 52.28600  88.49300  1.000 27.25000  ? 681  LYS C CA  1 
ATOM   17993 C C   . LYS C 1 704 ? -14.66800 50.99700  88.96400  1.000 30.91000  ? 681  LYS C C   1 
ATOM   17994 O O   . LYS C 1 704 ? -15.36300 50.14100  89.52500  1.000 32.71000  ? 681  LYS C O   1 
ATOM   17995 C CB  . LYS C 1 704 ? -16.25400 51.98400  87.31000  1.000 31.74000  ? 681  LYS C CB  1 
ATOM   17996 C CG  . LYS C 1 704 ? -17.14000 53.16100  86.91500  1.000 29.80000  ? 681  LYS C CG  1 
ATOM   17997 C CD  . LYS C 1 704 ? -18.12100 53.55500  88.03100  1.000 31.37000  ? 681  LYS C CD  1 
ATOM   17998 C CE  . LYS C 1 704 ? -19.08000 54.65100  87.54400  1.000 37.81000  ? 681  LYS C CE  1 
ATOM   17999 N NZ  . LYS C 1 704 ? -20.04300 55.12700  88.58200  1.000 44.91000  ? 681  LYS C NZ  1 
ATOM   18000 N N   . ASP C 1 705 ? -13.36500 50.82400  88.73000  1.000 30.74000  ? 682  ASP C N   1 
ATOM   18001 C CA  . ASP C 1 705 ? -12.60200 49.71600  89.30700  1.000 27.59000  ? 682  ASP C CA  1 
ATOM   18002 C C   . ASP C 1 705 ? -12.10200 50.17100  90.67200  1.000 30.27000  ? 682  ASP C C   1 
ATOM   18003 O O   . ASP C 1 705 ? -11.14600 50.94000  90.77000  1.000 30.05000  ? 682  ASP C O   1 
ATOM   18004 C CB  . ASP C 1 705 ? -11.43900 49.28800  88.40900  1.000 25.30000  ? 682  ASP C CB  1 
ATOM   18005 C CG  . ASP C 1 705 ? -10.57300 50.44900  87.92300  1.000 25.98000  ? 682  ASP C CG  1 
ATOM   18006 O OD1 . ASP C 1 705 ? -11.09200 51.50600  87.49700  1.000 28.00000  ? 682  ASP C OD1 1 
ATOM   18007 O OD2 . ASP C 1 705 ? -9.33800  50.30900  88.01000  1.000 27.74000  ? 682  ASP C OD2 1 
ATOM   18008 N N   . THR C 1 706 ? -12.74500 49.69700  91.73700  1.000 29.23000  ? 683  THR C N   1 
ATOM   18009 C CA  . THR C 1 706 ? -12.47100 50.20900  93.06800  1.000 33.12000  ? 683  THR C CA  1 
ATOM   18010 C C   . THR C 1 706 ? -11.84500 49.17800  93.99100  1.000 36.79000  ? 683  THR C C   1 
ATOM   18011 O O   . THR C 1 706 ? -11.59700 49.49300  95.16000  1.000 34.56000  ? 683  THR C O   1 
ATOM   18012 C CB  . THR C 1 706 ? -13.76100 50.75900  93.69500  1.000 36.62000  ? 683  THR C CB  1 
ATOM   18013 O OG1 . THR C 1 706 ? -14.70600 49.69800  93.84200  1.000 33.18000  ? 683  THR C OG1 1 
ATOM   18014 C CG2 . THR C 1 706 ? -14.38800 51.82100  92.80100  1.000 35.96000  ? 683  THR C CG2 1 
ATOM   18015 N N   . LEU C 1 707 ? -11.57400 47.96000  93.51100  1.000 31.79000  ? 684  LEU C N   1 
ATOM   18016 C CA  . LEU C 1 707 ? -11.00100 46.92200  94.35600  1.000 29.42000  ? 684  LEU C CA  1 
ATOM   18017 C C   . LEU C 1 707 ? -9.49300  46.73600  94.16100  1.000 30.74000  ? 684  LEU C C   1 
ATOM   18018 O O   . LEU C 1 707 ? -8.93500  45.76200  94.67400  1.000 31.75000  ? 684  LEU C O   1 
ATOM   18019 C CB  . LEU C 1 707 ? -11.72000 45.59400  94.13100  1.000 29.88000  ? 684  LEU C CB  1 
ATOM   18020 C CG  . LEU C 1 707 ? -13.23700 45.62700  94.31900  1.000 30.70000  ? 684  LEU C CG  1 
ATOM   18021 C CD1 . LEU C 1 707 ? -13.80800 44.22100  94.33100  1.000 30.93000  ? 684  LEU C CD1 1 
ATOM   18022 C CD2 . LEU C 1 707 ? -13.63000 46.37700  95.59300  1.000 41.21000  ? 684  LEU C CD2 1 
ATOM   18023 N N   . GLY C 1 708 ? -8.81200  47.64100  93.46600  1.000 29.08000  ? 685  GLY C N   1 
ATOM   18024 C CA  . GLY C 1 708 ? -7.36500  47.56000  93.38200  1.000 29.22000  ? 685  GLY C CA  1 
ATOM   18025 C C   . GLY C 1 708 ? -6.84400  47.19100  92.00000  1.000 28.14000  ? 685  GLY C C   1 
ATOM   18026 O O   . GLY C 1 708 ? -7.60000  46.77100  91.12300  1.000 26.98000  ? 685  GLY C O   1 
ATOM   18027 N N   . PRO C 1 709 ? -5.53600  47.35500  91.77300  1.000 28.60000  ? 686  PRO C N   1 
ATOM   18028 C CA  . PRO C 1 709 ? -5.01100  47.13500  90.41400  1.000 30.96000  ? 686  PRO C CA  1 
ATOM   18029 C C   . PRO C 1 709 ? -4.99800  45.67500  89.99000  1.000 29.15000  ? 686  PRO C C   1 
ATOM   18030 O O   . PRO C 1 709 ? -5.18200  45.38400  88.80100  1.000 30.28000  ? 686  PRO C O   1 
ATOM   18031 C CB  . PRO C 1 709 ? -3.59300  47.72300  90.48500  1.000 31.66000  ? 686  PRO C CB  1 
ATOM   18032 C CG  . PRO C 1 709 ? -3.22800  47.65000  91.95000  1.000 27.36000  ? 686  PRO C CG  1 
ATOM   18033 C CD  . PRO C 1 709 ? -4.51700  47.89600  92.68400  1.000 27.10000  ? 686  PRO C CD  1 
ATOM   18034 N N   . THR C 1 710 ? -4.76600  44.75000  90.91900  1.000 29.46000  ? 687  THR C N   1 
ATOM   18035 C CA  . THR C 1 710 ? -4.76700  43.33500  90.57400  1.000 32.88000  ? 687  THR C CA  1 
ATOM   18036 C C   . THR C 1 710 ? -6.16000  42.87200  90.14900  1.000 34.52000  ? 687  THR C C   1 
ATOM   18037 O O   . THR C 1 710 ? -6.31000  42.17300  89.13600  1.000 29.72000  ? 687  THR C O   1 
ATOM   18038 C CB  . THR C 1 710 ? -4.24900  42.51700  91.75800  1.000 31.24000  ? 687  THR C CB  1 
ATOM   18039 O OG1 . THR C 1 710 ? -2.88300  42.87800  92.00900  1.000 35.52000  ? 687  THR C OG1 1 
ATOM   18040 C CG2 . THR C 1 710 ? -4.33200  41.02500  91.45700  1.000 34.88000  ? 687  THR C CG2 1 
ATOM   18041 N N   . ALA C 1 711 ? -7.19500  43.24700  90.91400  1.000 30.11000  ? 688  ALA C N   1 
ATOM   18042 C CA  . ALA C 1 711 ? -8.55800  42.87000  90.54600  1.000 28.02000  ? 688  ALA C CA  1 
ATOM   18043 C C   . ALA C 1 711 ? -8.96500  43.49200  89.21400  1.000 24.78000  ? 688  ALA C C   1 
ATOM   18044 O O   . ALA C 1 711 ? -9.64000  42.84800  88.40100  1.000 29.68000  ? 688  ALA C O   1 
ATOM   18045 C CB  . ALA C 1 711 ? -9.53800  43.27300  91.64700  1.000 30.17000  ? 688  ALA C CB  1 
ATOM   18046 N N   . ALA C 1 712 ? -8.56900  44.74100  88.96900  1.000 21.11000  ? 689  ALA C N   1 
ATOM   18047 C CA  . ALA C 1 712 ? -8.87700  45.37200  87.68800  1.000 25.86000  ? 689  ALA C CA  1 
ATOM   18048 C C   . ALA C 1 712 ? -8.19000  44.62900  86.54000  1.000 26.71000  ? 689  ALA C C   1 
ATOM   18049 O O   . ALA C 1 712 ? -8.80100  44.35400  85.49600  1.000 24.61000  ? 689  ALA C O   1 
ATOM   18050 C CB  . ALA C 1 712 ? -8.46300  46.84700  87.71900  1.000 24.57000  ? 689  ALA C CB  1 
ATOM   18051 N N   . ALA C 1 713 ? -6.91600  44.28100  86.72000  1.000 26.07000  ? 690  ALA C N   1 
ATOM   18052 C CA  . ALA C 1 713 ? -6.21200  43.56400  85.66000  1.000 29.84000  ? 690  ALA C CA  1 
ATOM   18053 C C   . ALA C 1 713 ? -6.85400  42.20300  85.40900  1.000 27.53000  ? 690  ALA C C   1 
ATOM   18054 O O   . ALA C 1 713 ? -7.02600  41.79600  84.25500  1.000 29.72000  ? 690  ALA C O   1 
ATOM   18055 C CB  . ALA C 1 713 ? -4.72400  43.42000  86.00800  1.000 27.23000  ? 690  ALA C CB  1 
ATOM   18056 N N   . ASN C 1 714 ? -7.23300  41.49500  86.47800  1.000 26.41000  ? 691  ASN C N   1 
ATOM   18057 C CA  . ASN C 1 714 ? -7.91400  40.21100  86.32700  1.000 29.40000  ? 691  ASN C CA  1 
ATOM   18058 C C   . ASN C 1 714 ? -9.15200  40.32700  85.44700  1.000 31.57000  ? 691  ASN C C   1 
ATOM   18059 O O   . ASN C 1 714 ? -9.39600  39.46200  84.59300  1.000 28.53000  ? 691  ASN C O   1 
ATOM   18060 C CB  . ASN C 1 714 ? -8.29800  39.63300  87.68900  1.000 27.23000  ? 691  ASN C CB  1 
ATOM   18061 C CG  . ASN C 1 714 ? -7.09800  39.16600  88.49100  1.000 36.62000  ? 691  ASN C CG  1 
ATOM   18062 O OD1 . ASN C 1 714 ? -6.00800  39.00500  87.95900  1.000 30.35000  ? 691  ASN C OD1 1 
ATOM   18063 N ND2 . ASN C 1 714 ? -7.31800  38.86600  89.76200  1.000 33.30000  ? 691  ASN C ND2 1 
ATOM   18064 N N   . SER C 1 715 ? -9.95000  41.38700  85.63600  1.000 25.78000  ? 692  SER C N   1 
ATOM   18065 C CA  . SER C 1 715 ? -11.13800 41.57200  84.80200  1.000 25.13000  ? 692  SER C CA  1 
ATOM   18066 C C   . SER C 1 715 ? -10.75900 41.80500  83.34500  1.000 28.67000  ? 692  SER C C   1 
ATOM   18067 O O   . SER C 1 715 ? -11.35800 41.22300  82.43200  1.000 28.33000  ? 692  SER C O   1 
ATOM   18068 C CB  . SER C 1 715 ? -11.96900 42.75800  85.30400  1.000 27.23000  ? 692  SER C CB  1 
ATOM   18069 O OG  . SER C 1 715 ? -12.59800 42.49200  86.53900  1.000 27.84000  ? 692  SER C OG  1 
ATOM   18070 N N   . VAL C 1 716 ? -9.79900  42.69700  83.10700  1.000 25.81000  ? 693  VAL C N   1 
ATOM   18071 C CA  . VAL C 1 716 ? -9.44300  43.03700  81.73100  1.000 29.72000  ? 693  VAL C CA  1 
ATOM   18072 C C   . VAL C 1 716 ? -8.91800  41.80500  81.00100  1.000 28.23000  ? 693  VAL C C   1 
ATOM   18073 O O   . VAL C 1 716 ? -9.19700  41.60400  79.81400  1.000 26.18000  ? 693  VAL C O   1 
ATOM   18074 C CB  . VAL C 1 716 ? -8.43200  44.19400  81.70200  1.000 23.78000  ? 693  VAL C CB  1 
ATOM   18075 C CG1 . VAL C 1 716 ? -8.00800  44.49200  80.26300  1.000 25.49000  ? 693  VAL C CG1 1 
ATOM   18076 C CG2 . VAL C 1 716 ? -9.02300  45.45500  82.34000  1.000 26.98000  ? 693  VAL C CG2 1 
ATOM   18077 N N   . ALA C 1 717 ? -8.19100  40.93700  81.70900  1.000 26.46000  ? 694  ALA C N   1 
ATOM   18078 C CA  . ALA C 1 717 ? -7.67800  39.72600  81.07900  1.000 32.23000  ? 694  ALA C CA  1 
ATOM   18079 C C   . ALA C 1 717 ? -8.76700  38.69800  80.74800  1.000 30.09000  ? 694  ALA C C   1 
ATOM   18080 O O   . ALA C 1 717 ? -8.48200  37.74000  80.02300  1.000 28.65000  ? 694  ALA C O   1 
ATOM   18081 C CB  . ALA C 1 717 ? -6.60200  39.09400  81.96700  1.000 28.20000  ? 694  ALA C CB  1 
ATOM   18082 N N   . LYS C 1 718 ? -9.99900  38.86700  81.23800  1.000 30.15000  ? 695  LYS C N   1 
ATOM   18083 C CA  . LYS C 1 718 ? -11.07700 37.95700  80.86200  1.000 25.54000  ? 695  LYS C CA  1 
ATOM   18084 C C   . LYS C 1 718 ? -11.59100 38.20500  79.45100  1.000 29.08000  ? 695  LYS C C   1 
ATOM   18085 O O   . LYS C 1 718 ? -12.23500 37.31700  78.87600  1.000 31.16000  ? 695  LYS C O   1 
ATOM   18086 C CB  . LYS C 1 718 ? -12.23200 38.06800  81.86200  1.000 27.87000  ? 695  LYS C CB  1 
ATOM   18087 C CG  . LYS C 1 718 ? -11.82700 37.63900  83.25000  1.000 26.79000  ? 695  LYS C CG  1 
ATOM   18088 C CD  . LYS C 1 718 ? -12.90000 37.96800  84.28700  1.000 27.39000  ? 695  LYS C CD  1 
ATOM   18089 C CE  . LYS C 1 718 ? -12.37500 37.63500  85.68900  1.000 26.53000  ? 695  LYS C CE  1 
ATOM   18090 N NZ  . LYS C 1 718 ? -13.32700 38.04300  86.77600  1.000 30.05000  ? 695  LYS C NZ  1 
ATOM   18091 N N   . LEU C 1 719 ? -11.33200 39.38500  78.88800  1.000 28.89000  ? 696  LEU C N   1 
ATOM   18092 C CA  . LEU C 1 719 ? -11.70100 39.66700  77.51200  1.000 29.62000  ? 696  LEU C CA  1 
ATOM   18093 C C   . LEU C 1 719 ? -10.88500 38.78700  76.56600  1.000 27.77000  ? 696  LEU C C   1 
ATOM   18094 O O   . LEU C 1 719 ? -9.82600  38.26100  76.92100  1.000 25.38000  ? 696  LEU C O   1 
ATOM   18095 C CB  . LEU C 1 719 ? -11.45700 41.14100  77.17500  1.000 27.06000  ? 696  LEU C CB  1 
ATOM   18096 C CG  . LEU C 1 719 ? -11.93100 42.20300  78.16800  1.000 27.42000  ? 696  LEU C CG  1 
ATOM   18097 C CD1 . LEU C 1 719 ? -11.41800 43.57000  77.77100  1.000 20.93000  ? 696  LEU C CD1 1 
ATOM   18098 C CD2 . LEU C 1 719 ? -13.43900 42.21700  78.26600  1.000 23.04000  ? 696  LEU C CD2 1 
ATOM   18099 N N   . ASP C 1 720 ? -11.38800 38.62500  75.35100  1.000 23.43000  ? 697  ASP C N   1 
ATOM   18100 C CA  . ASP C 1 720 ? -10.67000 37.82300  74.36100  1.000 25.28000  ? 697  ASP C CA  1 
ATOM   18101 C C   . ASP C 1 720 ? -9.69700  38.75600  73.65000  1.000 22.85000  ? 697  ASP C C   1 
ATOM   18102 O O   . ASP C 1 720 ? -10.04000 39.45100  72.70100  1.000 23.73000  ? 697  ASP C O   1 
ATOM   18103 C CB  . ASP C 1 720 ? -11.63600 37.13300  73.40200  1.000 25.95000  ? 697  ASP C CB  1 
ATOM   18104 C CG  . ASP C 1 720 ? -10.91900 36.26500  72.36000  1.000 28.40000  ? 697  ASP C CG  1 
ATOM   18105 O OD1 . ASP C 1 720 ? -9.67800  36.38100  72.21600  1.000 25.18000  ? 697  ASP C OD1 1 
ATOM   18106 O OD2 . ASP C 1 720 ? -11.60000 35.47000  71.68000  1.000 29.29000  ? 697  ASP C OD2 1 
ATOM   18107 N N   . HIS C 1 721 ? -8.46100  38.77900  74.13500  1.000 24.17000  ? 698  HIS C N   1 
ATOM   18108 C CA  . HIS C 1 721 ? -7.46300  39.65600  73.53400  1.000 25.37000  ? 698  HIS C CA  1 
ATOM   18109 C C   . HIS C 1 721 ? -6.96100  39.10300  72.20700  1.000 25.22000  ? 698  HIS C C   1 
ATOM   18110 O O   . HIS C 1 721 ? -6.62100  39.88300  71.31300  1.000 25.08000  ? 698  HIS C O   1 
ATOM   18111 C CB  . HIS C 1 721 ? -6.30600  39.86900  74.51000  1.000 24.56000  ? 698  HIS C CB  1 
ATOM   18112 C CG  . HIS C 1 721 ? -6.67000  40.70500  75.69800  1.000 30.98000  ? 698  HIS C CG  1 
ATOM   18113 N ND1 . HIS C 1 721 ? -6.33600  42.03800  75.80500  1.000 31.06000  ? 698  HIS C ND1 1 
ATOM   18114 C CD2 . HIS C 1 721 ? -7.39100  40.40800  76.80700  1.000 28.72000  ? 698  HIS C CD2 1 
ATOM   18115 C CE1 . HIS C 1 721 ? -6.79400  42.51600  76.95000  1.000 30.87000  ? 698  HIS C CE1 1 
ATOM   18116 N NE2 . HIS C 1 721 ? -7.44600  41.55000  77.57400  1.000 27.69000  ? 698  HIS C NE2 1 
ATOM   18117 N N   . PHE C 1 722 ? -6.95300  37.77500  72.04000  1.000 23.89000  ? 699  PHE C N   1 
ATOM   18118 C CA  . PHE C 1 722 ? -6.35500  37.18100  70.83800  1.000 23.29000  ? 699  PHE C CA  1 
ATOM   18119 C C   . PHE C 1 722 ? -7.09100  37.58700  69.56900  1.000 26.55000  ? 699  PHE C C   1 
ATOM   18120 O O   . PHE C 1 722 ? -6.46600  37.78100  68.51400  1.000 23.11000  ? 699  PHE C O   1 
ATOM   18121 C CB  . PHE C 1 722 ? -6.32500  35.65300  70.92800  1.000 26.41000  ? 699  PHE C CB  1 
ATOM   18122 C CG  . PHE C 1 722 ? -5.48200  35.11800  72.03300  1.000 28.86000  ? 699  PHE C CG  1 
ATOM   18123 C CD1 . PHE C 1 722 ? -5.95400  35.08800  73.33400  1.000 25.78000  ? 699  PHE C CD1 1 
ATOM   18124 C CD2 . PHE C 1 722 ? -4.18300  34.67300  71.77300  1.000 25.06000  ? 699  PHE C CD2 1 
ATOM   18125 C CE1 . PHE C 1 722 ? -5.16100  34.59700  74.36100  1.000 29.64000  ? 699  PHE C CE1 1 
ATOM   18126 C CE2 . PHE C 1 722 ? -3.38100  34.18300  72.79100  1.000 30.54000  ? 699  PHE C CE2 1 
ATOM   18127 C CZ  . PHE C 1 722 ? -3.87200  34.14300  74.09300  1.000 25.75000  ? 699  PHE C CZ  1 
ATOM   18128 N N   . ILE C 1 723 ? -8.42100  37.67700  69.63600  1.000 24.54000  ? 700  ILE C N   1 
ATOM   18129 C CA  . ILE C 1 723 ? -9.20500  38.00500  68.45500  1.000 27.74000  ? 700  ILE C CA  1 
ATOM   18130 C C   . ILE C 1 723 ? -9.07000  39.47900  68.08600  1.000 26.38000  ? 700  ILE C C   1 
ATOM   18131 O O   . ILE C 1 723 ? -9.31200  39.85100  66.93300  1.000 21.52000  ? 700  ILE C O   1 
ATOM   18132 C CB  . ILE C 1 723 ? -10.68500 37.61200  68.67900  1.000 25.51000  ? 700  ILE C CB  1 
ATOM   18133 C CG1 . ILE C 1 723 ? -11.45000 37.55400  67.35600  1.000 28.33000  ? 700  ILE C CG1 1 
ATOM   18134 C CG2 . ILE C 1 723 ? -11.37100 38.58400  69.66000  1.000 23.97000  ? 700  ILE C CG2 1 
ATOM   18135 C CD1 . ILE C 1 723 ? -12.87200 37.01900  67.51100  1.000 25.40000  ? 700  ILE C CD1 1 
ATOM   18136 N N   . ALA C 1 724 ? -8.69100  40.33200  69.03500  1.000 24.28000  ? 701  ALA C N   1 
ATOM   18137 C CA  . ALA C 1 724 ? -8.49700  41.75400  68.75800  1.000 24.58000  ? 701  ALA C CA  1 
ATOM   18138 C C   . ALA C 1 724 ? -7.04000  42.00100  68.35700  1.000 27.10000  ? 701  ALA C C   1 
ATOM   18139 O O   . ALA C 1 724 ? -6.29400  42.74500  68.99800  1.000 22.60000  ? 701  ALA C O   1 
ATOM   18140 C CB  . ALA C 1 724 ? -8.90700  42.59200  69.97000  1.000 23.82000  ? 701  ALA C CB  1 
ATOM   18141 N N   . SER C 1 725 ? -6.64600  41.32800  67.26400  1.000 27.58000  ? 702  SER C N   1 
ATOM   18142 C CA  . SER C 1 725 ? -5.25800  41.22400  66.82900  1.000 21.45000  ? 702  SER C CA  1 
ATOM   18143 C C   . SER C 1 725 ? -4.70700  42.51700  66.23500  1.000 23.02000  ? 702  SER C C   1 
ATOM   18144 O O   . SER C 1 725 ? -3.49000  42.60600  66.01700  1.000 22.31000  ? 702  SER C O   1 
ATOM   18145 C CB  . SER C 1 725 ? -5.11800  40.07100  65.81600  1.000 21.46000  ? 702  SER C CB  1 
ATOM   18146 O OG  . SER C 1 725 ? -6.11300  40.14800  64.79500  1.000 26.05000  ? 702  SER C OG  1 
ATOM   18147 N N   . ASN C 1 726 ? -5.54400  43.52600  65.98200  1.000 22.54000  ? 703  ASN C N   1 
ATOM   18148 C CA  . ASN C 1 726 ? -4.98100  44.84800  65.72200  1.000 26.90000  ? 703  ASN C CA  1 
ATOM   18149 C C   . ASN C 1 726 ? -4.45900  45.51300  66.99200  1.000 25.48000  ? 703  ASN C C   1 
ATOM   18150 O O   . ASN C 1 726 ? -3.90100  46.61200  66.90600  1.000 25.54000  ? 703  ASN C O   1 
ATOM   18151 C CB  . ASN C 1 726 ? -6.02200  45.76200  65.06100  1.000 25.12000  ? 703  ASN C CB  1 
ATOM   18152 C CG  . ASN C 1 726 ? -5.40300  46.95100  64.32800  1.000 26.77000  ? 703  ASN C CG  1 
ATOM   18153 O OD1 . ASN C 1 726 ? -4.33200  46.86100  63.70000  1.000 28.82000  ? 703  ASN C OD1 1 
ATOM   18154 N ND2 . ASN C 1 726 ? -6.04400  48.09600  64.46700  1.000 25.57000  ? 703  ASN C ND2 1 
ATOM   18155 N N   . GLY C 1 727 ? -4.65700  44.90000  68.16600  1.000 25.56000  ? 704  GLY C N   1 
ATOM   18156 C CA  . GLY C 1 727 ? -4.11700  45.42200  69.41200  1.000 27.21000  ? 704  GLY C CA  1 
ATOM   18157 C C   . GLY C 1 727 ? -5.14300  45.94000  70.40800  1.000 22.84000  ? 704  GLY C C   1 
ATOM   18158 O O   . GLY C 1 727 ? -6.06000  46.67600  70.02700  1.000 26.90000  ? 704  GLY C O   1 
ATOM   18159 N N   . THR C 1 728 ? -5.01300  45.56400  71.68100  1.000 27.50000  ? 705  THR C N   1 
ATOM   18160 C CA  . THR C 1 728 ? -5.83000  46.14600  72.74100  1.000 25.73000  ? 705  THR C CA  1 
ATOM   18161 C C   . THR C 1 728 ? -4.98500  47.07300  73.61200  1.000 27.50000  ? 705  THR C C   1 
ATOM   18162 O O   . THR C 1 728 ? -3.75700  46.96700  73.66400  1.000 25.13000  ? 705  THR C O   1 
ATOM   18163 C CB  . THR C 1 728 ? -6.48500  45.07400  73.61800  1.000 25.52000  ? 705  THR C CB  1 
ATOM   18164 O OG1 . THR C 1 728 ? -5.48000  44.28700  74.26400  1.000 23.06000  ? 705  THR C OG1 1 
ATOM   18165 C CG2 . THR C 1 728 ? -7.40400  44.18700  72.80400  1.000 21.66000  ? 705  THR C CG2 1 
ATOM   18166 N N   . LEU C 1 729 ? -5.65600  48.00800  74.29300  1.000 24.53000  ? 706  LEU C N   1 
ATOM   18167 C CA  . LEU C 1 729 ? -4.96900  49.02300  75.08600  1.000 25.21000  ? 706  LEU C CA  1 
ATOM   18168 C C   . LEU C 1 729 ? -5.55500  49.06000  76.48800  1.000 25.54000  ? 706  LEU C C   1 
ATOM   18169 O O   . LEU C 1 729 ? -6.76300  49.26300  76.64600  1.000 25.82000  ? 706  LEU C O   1 
ATOM   18170 C CB  . LEU C 1 729 ? -5.09400  50.40900  74.45000  1.000 22.33000  ? 706  LEU C CB  1 
ATOM   18171 C CG  . LEU C 1 729 ? -4.31400  51.57200  75.09000  1.000 23.51000  ? 706  LEU C CG  1 
ATOM   18172 C CD1 . LEU C 1 729 ? -3.94200  52.55700  74.01400  1.000 23.54000  ? 706  LEU C CD1 1 
ATOM   18173 C CD2 . LEU C 1 729 ? -5.12000  52.28300  76.17600  1.000 23.11000  ? 706  LEU C CD2 1 
ATOM   18174 N N   . TYR C 1 730 ? -4.69500  48.91100  77.50000  1.000 24.45000  ? 707  TYR C N   1 
ATOM   18175 C CA  . TYR C 1 730 ? -5.12300  48.96600  78.89400  1.000 28.17000  ? 707  TYR C CA  1 
ATOM   18176 C C   . TYR C 1 730 ? -4.30100  50.02300  79.62500  1.000 27.96000  ? 707  TYR C C   1 
ATOM   18177 O O   . TYR C 1 730 ? -3.07400  49.91200  79.69900  1.000 25.47000  ? 707  TYR C O   1 
ATOM   18178 C CB  . TYR C 1 730 ? -4.99300  47.58100  79.54900  1.000 23.68000  ? 707  TYR C CB  1 
ATOM   18179 C CG  . TYR C 1 730 ? -5.40700  47.50300  81.01100  1.000 28.28000  ? 707  TYR C CG  1 
ATOM   18180 C CD1 . TYR C 1 730 ? -6.47900  48.25100  81.49800  1.000 26.27000  ? 707  TYR C CD1 1 
ATOM   18181 C CD2 . TYR C 1 730 ? -4.77000  46.62500  81.88800  1.000 28.06000  ? 707  TYR C CD2 1 
ATOM   18182 C CE1 . TYR C 1 730 ? -6.87400  48.16400  82.85000  1.000 26.89000  ? 707  TYR C CE1 1 
ATOM   18183 C CE2 . TYR C 1 730 ? -5.16200  46.53000  83.23500  1.000 27.00000  ? 707  TYR C CE2 1 
ATOM   18184 C CZ  . TYR C 1 730 ? -6.21600  47.29900  83.70200  1.000 27.19000  ? 707  TYR C CZ  1 
ATOM   18185 O OH  . TYR C 1 730 ? -6.60400  47.19400  85.02900  1.000 28.31000  ? 707  TYR C OH  1 
ATOM   18186 N N   . ASN C 1 731 ? -4.97200  51.06200  80.14200  1.000 26.01000  ? 708  ASN C N   1 
ATOM   18187 C CA  . ASN C 1 731 ? -4.33600  52.09900  80.96000  1.000 27.93000  ? 708  ASN C CA  1 
ATOM   18188 C C   . ASN C 1 731 ? -4.50300  51.78900  82.44200  1.000 25.76000  ? 708  ASN C C   1 
ATOM   18189 O O   . ASN C 1 731 ? -5.60600  51.47100  82.88900  1.000 26.51000  ? 708  ASN C O   1 
ATOM   18190 C CB  . ASN C 1 731 ? -4.93600  53.48600  80.69700  1.000 25.39000  ? 708  ASN C CB  1 
ATOM   18191 C CG  . ASN C 1 731 ? -4.30800  54.19100  79.51800  1.000 25.90000  ? 708  ASN C CG  1 
ATOM   18192 O OD1 . ASN C 1 731 ? -3.08600  54.17200  79.33600  1.000 29.55000  ? 708  ASN C OD1 1 
ATOM   18193 N ND2 . ASN C 1 731 ? -5.13700  54.85400  78.72600  1.000 23.82000  ? 708  ASN C ND2 1 
ATOM   18194 N N   . GLN C 1 732 ? -3.41800  51.91200  83.20500  1.000 29.03000  ? 709  GLN C N   1 
ATOM   18195 C CA  . GLN C 1 732 ? -3.49500  52.06700  84.65000  1.000 28.18000  ? 709  GLN C CA  1 
ATOM   18196 C C   . GLN C 1 732 ? -2.74900  53.33600  85.05500  1.000 30.18000  ? 709  GLN C C   1 
ATOM   18197 O O   . GLN C 1 732 ? -1.86700  53.82100  84.33600  1.000 25.57000  ? 709  GLN C O   1 
ATOM   18198 C CB  . GLN C 1 732 ? -2.93700  50.83800  85.39400  1.000 30.13000  ? 709  GLN C CB  1 
ATOM   18199 C CG  . GLN C 1 732 ? -3.90600  49.66400  85.43900  1.000 29.84000  ? 709  GLN C CG  1 
ATOM   18200 C CD  . GLN C 1 732 ? -3.51700  48.61800  86.46600  1.000 33.96000  ? 709  GLN C CD  1 
ATOM   18201 O OE1 . GLN C 1 732 ? -2.45000  48.70500  87.08800  1.000 29.04000  ? 709  GLN C OE1 1 
ATOM   18202 N NE2 . GLN C 1 732 ? -4.39600  47.63300  86.66900  1.000 29.29000  ? 709  GLN C NE2 1 
ATOM   18203 N N   . LYS C 1 733 ? -3.13800  53.90000  86.20000  1.000 28.55000  ? 710  LYS C N   1 
ATOM   18204 C CA  . LYS C 1 733 ? -2.50000  55.09200  86.75600  1.000 30.42000  ? 710  LYS C CA  1 
ATOM   18205 C C   . LYS C 1 733 ? -2.23400  54.84000  88.23400  1.000 30.61000  ? 710  LYS C C   1 
ATOM   18206 O O   . LYS C 1 733 ? -3.12200  54.38000  88.95600  1.000 33.28000  ? 710  LYS C O   1 
ATOM   18207 C CB  . LYS C 1 733 ? -3.37700  56.33600  86.56400  1.000 31.14000  ? 710  LYS C CB  1 
ATOM   18208 C CG  . LYS C 1 733 ? -2.87700  57.58100  87.28900  1.000 27.79000  ? 710  LYS C CG  1 
ATOM   18209 C CD  . LYS C 1 733 ? -3.73700  58.80100  86.96300  1.000 26.00000  ? 710  LYS C CD  1 
ATOM   18210 C CE  . LYS C 1 733 ? -5.12200  58.69300  87.58700  1.000 31.38000  ? 710  LYS C CE  1 
ATOM   18211 N NZ  . LYS C 1 733 ? -5.97100  59.89900  87.29400  1.000 26.99000  ? 710  LYS C NZ  1 
ATOM   18212 N N   . PHE C 1 734 ? -1.01100  55.11500  88.68200  1.000 27.48000  ? 711  PHE C N   1 
ATOM   18213 C CA  . PHE C 1 734 ? -0.60200  54.76900  90.03600  1.000 29.26000  ? 711  PHE C CA  1 
ATOM   18214 C C   . PHE C 1 734 ? -0.24500  56.01300  90.84200  1.000 35.51000  ? 711  PHE C C   1 
ATOM   18215 O O   . PHE C 1 734 ? 0.31100   56.98100  90.30700  1.000 32.13000  ? 711  PHE C O   1 
ATOM   18216 C CB  . PHE C 1 734 ? 0.58100   53.80300  90.02900  1.000 30.14000  ? 711  PHE C CB  1 
ATOM   18217 C CG  . PHE C 1 734 ? 0.18100   52.35800  90.12200  1.000 33.08000  ? 711  PHE C CG  1 
ATOM   18218 C CD1 . PHE C 1 734 ? 0.01100   51.74700  91.36000  1.000 34.33000  ? 711  PHE C CD1 1 
ATOM   18219 C CD2 . PHE C 1 734 ? -0.03200  51.60800  88.97000  1.000 35.58000  ? 711  PHE C CD2 1 
ATOM   18220 C CE1 . PHE C 1 734 ? -0.37000  50.40900  91.45500  1.000 33.49000  ? 711  PHE C CE1 1 
ATOM   18221 C CE2 . PHE C 1 734 ? -0.40600  50.27400  89.04800  1.000 32.34000  ? 711  PHE C CE2 1 
ATOM   18222 C CZ  . PHE C 1 734 ? -0.57200  49.67000  90.29600  1.000 30.57000  ? 711  PHE C CZ  1 
ATOM   18223 N N   . LEU C 1 735 ? -0.59800  55.98400  92.12600  1.000 38.53000  ? 712  LEU C N   1 
ATOM   18224 C CA  . LEU C 1 735 ? -0.04300  56.91000  93.10300  1.000 37.52000  ? 712  LEU C CA  1 
ATOM   18225 C C   . LEU C 1 735 ? 1.45300   56.63300  93.24100  1.000 34.17000  ? 712  LEU C C   1 
ATOM   18226 O O   . LEU C 1 735 ? 1.83400   55.48900  93.54700  1.000 35.62000  ? 712  LEU C O   1 
ATOM   18227 C CB  . LEU C 1 735 ? -0.74900  56.74000  94.44700  1.000 37.78000  ? 712  LEU C CB  1 
ATOM   18228 C CG  . LEU C 1 735 ? -0.29400  57.60000  95.62800  1.000 40.41000  ? 712  LEU C CG  1 
ATOM   18229 C CD1 . LEU C 1 735 ? -0.69100  59.05300  95.42700  1.000 39.30000  ? 712  LEU C CD1 1 
ATOM   18230 C CD2 . LEU C 1 735 ? -0.86400  57.05100  96.93500  1.000 39.60000  ? 712  LEU C CD2 1 
ATOM   18231 N N   . PRO C 1 736 ? 2.32700   57.62300  93.02200  1.000 34.09000  ? 713  PRO C N   1 
ATOM   18232 C CA  . PRO C 1 736 ? 3.77200   57.32800  92.97400  1.000 34.46000  ? 713  PRO C CA  1 
ATOM   18233 C C   . PRO C 1 736 ? 4.32300   56.68700  94.23500  1.000 36.49000  ? 713  PRO C C   1 
ATOM   18234 O O   . PRO C 1 736 ? 5.27400   55.90100  94.15200  1.000 38.95000  ? 713  PRO C O   1 
ATOM   18235 C CB  . PRO C 1 736 ? 4.40000   58.70600  92.72900  1.000 37.80000  ? 713  PRO C CB  1 
ATOM   18236 C CG  . PRO C 1 736 ? 3.31600   59.48700  92.04400  1.000 36.38000  ? 713  PRO C CG  1 
ATOM   18237 C CD  . PRO C 1 736 ? 2.03400   59.01800  92.66700  1.000 32.44000  ? 713  PRO C CD  1 
ATOM   18238 N N   . SER C 1 737 ? 3.76700   56.99600  95.40600  1.000 38.34000  ? 714  SER C N   1 
ATOM   18239 C CA  . SER C 1 737 ? 4.28300   56.37800  96.62200  1.000 38.93000  ? 714  SER C CA  1 
ATOM   18240 C C   . SER C 1 737 ? 4.03500   54.87300  96.63800  1.000 36.72000  ? 714  SER C C   1 
ATOM   18241 O O   . SER C 1 737 ? 4.80500   54.13100  97.25300  1.000 38.01000  ? 714  SER C O   1 
ATOM   18242 C CB  . SER C 1 737 ? 3.65200   57.03100  97.85500  1.000 36.78000  ? 714  SER C CB  1 
ATOM   18243 O OG  . SER C 1 737 ? 2.28700   56.67800  97.96400  1.000 38.76000  ? 714  SER C OG  1 
ATOM   18244 N N   . SER C 1 738 ? 2.97800   54.40200  95.96900  1.000 36.40000  ? 715  SER C N   1 
ATOM   18245 C CA  . SER C 1 738 ? 2.73500   52.96500  95.89600  1.000 39.61000  ? 715  SER C CA  1 
ATOM   18246 C C   . SER C 1 738 ? 3.85800   52.20400  95.19700  1.000 40.60000  ? 715  SER C C   1 
ATOM   18247 O O   . SER C 1 738 ? 4.02700   51.00700  95.46200  1.000 43.56000  ? 715  SER C O   1 
ATOM   18248 C CB  . SER C 1 738 ? 1.42100   52.67700  95.17500  1.000 38.63000  ? 715  SER C CB  1 
ATOM   18249 O OG  . SER C 1 738 ? 0.32100   52.96800  96.00700  1.000 49.89000  ? 715  SER C OG  1 
ATOM   18250 N N   . LEU C 1 739 ? 4.62900   52.85900  94.32400  1.000 38.12000  ? 716  LEU C N   1 
ATOM   18251 C CA  . LEU C 1 739 ? 5.65700   52.19000  93.53800  1.000 40.69000  ? 716  LEU C CA  1 
ATOM   18252 C C   . LEU C 1 739 ? 7.07700   52.45900  94.02600  1.000 45.32000  ? 716  LEU C C   1 
ATOM   18253 O O   . LEU C 1 739 ? 8.02400   51.91900  93.44100  1.000 40.92000  ? 716  LEU C O   1 
ATOM   18254 C CB  . LEU C 1 739 ? 5.53800   52.59900  92.06600  1.000 36.38000  ? 716  LEU C CB  1 
ATOM   18255 C CG  . LEU C 1 739 ? 4.21100   52.29500  91.35300  1.000 36.19000  ? 716  LEU C CG  1 
ATOM   18256 C CD1 . LEU C 1 739 ? 4.27000   52.72600  89.89300  1.000 34.78000  ? 716  LEU C CD1 1 
ATOM   18257 C CD2 . LEU C 1 739 ? 3.81100   50.82500  91.47000  1.000 34.01000  ? 716  LEU C CD2 1 
ATOM   18258 N N   . ALA C 1 740 ? 7.25900   53.26100  95.07500  1.000 45.93000  ? 717  ALA C N   1 
ATOM   18259 C CA  . ALA C 1 740 ? 8.60500   53.62200  95.50400  1.000 38.49000  ? 717  ALA C CA  1 
ATOM   18260 C C   . ALA C 1 740 ? 9.28200   52.46000  96.23000  1.000 39.23000  ? 717  ALA C C   1 
ATOM   18261 O O   . ALA C 1 740 ? 8.63100   51.55600  96.75900  1.000 36.01000  ? 717  ALA C O   1 
ATOM   18262 C CB  . ALA C 1 740 ? 8.56800   54.85600  96.40800  1.000 46.86000  ? 717  ALA C CB  1 
ATOM   18263 N N   . GLY C 1 741 ? 10.61500  52.48700  96.24200  1.000 38.28000  ? 718  GLY C N   1 
ATOM   18264 C CA  . GLY C 1 741 ? 11.38800  51.47900  96.93800  1.000 46.20000  ? 718  GLY C CA  1 
ATOM   18265 C C   . GLY C 1 741 ? 11.48600  50.17400  96.16600  1.000 48.24000  ? 718  GLY C C   1 
ATOM   18266 O O   . GLY C 1 741 ? 10.88000  49.98600  95.10900  1.000 43.34000  ? 718  GLY C O   1 
ATOM   18267 N N   . GLU C 1 742 ? 12.28000  49.24700  96.71700  1.000 52.36000  ? 719  GLU C N   1 
ATOM   18268 C CA  . GLU C 1 742 ? 12.41500  47.92500  96.10800  1.000 46.69000  ? 719  GLU C CA  1 
ATOM   18269 C C   . GLU C 1 742 ? 11.09300  47.16500  96.13200  1.000 50.93000  ? 719  GLU C C   1 
ATOM   18270 O O   . GLU C 1 742 ? 10.67900  46.58900  95.11700  1.000 45.87000  ? 719  GLU C O   1 
ATOM   18271 C CB  . GLU C 1 742 ? 13.50300  47.11200  96.80500  1.000 46.88000  ? 719  GLU C CB  1 
ATOM   18272 C CG  . GLU C 1 742 ? 14.90500  47.46400  96.36500  1.000 58.35000  ? 719  GLU C CG  1 
ATOM   18273 C CD  . GLU C 1 742 ? 15.90500  46.35700  96.65600  1.000 62.90000  ? 719  GLU C CD  1 
ATOM   18274 O OE1 . GLU C 1 742 ? 15.51200  45.31300  97.22600  1.000 58.16000  ? 719  GLU C OE1 1 
ATOM   18275 O OE2 . GLU C 1 742 ? 17.08900  46.53400  96.30700  1.000 73.77000  ? 719  GLU C OE2 1 
ATOM   18276 N N   . LYS C 1 743 ? 10.40900  47.15100  97.28600  1.000 44.68000  ? 720  LYS C N   1 
ATOM   18277 C CA  . LYS C 1 743 ? 9.12900   46.45000  97.35100  1.000 48.02000  ? 720  LYS C CA  1 
ATOM   18278 C C   . LYS C 1 743 ? 8.11500   47.06300  96.39600  1.000 48.28000  ? 720  LYS C C   1 
ATOM   18279 O O   . LYS C 1 743 ? 7.26800   46.34700  95.84700  1.000 44.08000  ? 720  LYS C O   1 
ATOM   18280 C CB  . LYS C 1 743 ? 8.57400   46.44600  98.77900  1.000 55.55000  ? 720  LYS C CB  1 
ATOM   18281 C CG  . LYS C 1 743 ? 7.30100   45.60300  98.92100  1.000 61.58000  ? 720  LYS C CG  1 
ATOM   18282 C CD  . LYS C 1 743 ? 7.63100   44.10900  98.81600  1.000 69.55000  ? 720  LYS C CD  1 
ATOM   18283 C CE  . LYS C 1 743 ? 6.50400   43.30600  98.17900  1.000 71.57000  ? 720  LYS C CE  1 
ATOM   18284 N NZ  . LYS C 1 743 ? 5.39400   43.04600  99.13300  1.000 74.92000  ? 720  LYS C NZ  1 
ATOM   18285 N N   . GLY C 1 744 ? 8.18200   48.38000  96.18900  1.000 43.60000  ? 721  GLY C N   1 
ATOM   18286 C CA  . GLY C 1 744 ? 7.41000   48.98200  95.11600  1.000 45.89000  ? 721  GLY C CA  1 
ATOM   18287 C C   . GLY C 1 744 ? 7.68400   48.32100  93.77800  1.000 41.83000  ? 721  GLY C C   1 
ATOM   18288 O O   . GLY C 1 744 ? 6.75800   47.89900  93.08000  1.000 39.60000  ? 721  GLY C O   1 
ATOM   18289 N N   . LEU C 1 745 ? 8.96600   48.19000  93.41900  1.000 38.20000  ? 722  LEU C N   1 
ATOM   18290 C CA  . LEU C 1 745 ? 9.30800   47.57600  92.13700  1.000 42.88000  ? 722  LEU C CA  1 
ATOM   18291 C C   . LEU C 1 745 ? 8.88100   46.11600  92.08500  1.000 41.38000  ? 722  LEU C C   1 
ATOM   18292 O O   . LEU C 1 745 ? 8.37600   45.65100  91.05600  1.000 45.55000  ? 722  LEU C O   1 
ATOM   18293 C CB  . LEU C 1 745 ? 10.80600  47.69900  91.85700  1.000 38.58000  ? 722  LEU C CB  1 
ATOM   18294 C CG  . LEU C 1 745 ? 11.28200  49.08900  91.44000  1.000 47.88000  ? 722  LEU C CG  1 
ATOM   18295 C CD1 . LEU C 1 745 ? 12.78400  49.08700  91.17400  1.000 43.30000  ? 722  LEU C CD1 1 
ATOM   18296 C CD2 . LEU C 1 745 ? 10.50700  49.60500  90.22400  1.000 38.46000  ? 722  LEU C CD2 1 
ATOM   18297 N N   . ARG C 1 746 ? 9.06800   45.37600  93.18300  1.000 42.10000  ? 723  ARG C N   1 
ATOM   18298 C CA  . ARG C 1 746 ? 8.65500   43.97500  93.19700  1.000 41.38000  ? 723  ARG C CA  1 
ATOM   18299 C C   . ARG C 1 746 ? 7.14600   43.83800  93.01300  1.000 44.35000  ? 723  ARG C C   1 
ATOM   18300 O O   . ARG C 1 746 ? 6.68400   42.97100  92.26300  1.000 43.26000  ? 723  ARG C O   1 
ATOM   18301 C CB  . ARG C 1 746 ? 9.11200   43.29600  94.49000  1.000 47.06000  ? 723  ARG C CB  1 
ATOM   18302 C CG  . ARG C 1 746 ? 10.62200  43.28600  94.69300  1.000 49.67000  ? 723  ARG C CG  1 
ATOM   18303 C CD  . ARG C 1 746 ? 11.03400  42.36200  95.83700  1.000 53.89000  ? 723  ARG C CD  1 
ATOM   18304 N NE  . ARG C 1 746 ? 12.35500  42.70600  96.36000  1.000 59.20000  ? 723  ARG C NE  1 
ATOM   18305 C CZ  . ARG C 1 746 ? 13.50400  42.30300  95.82600  1.000 63.27000  ? 723  ARG C CZ  1 
ATOM   18306 N NH1 . ARG C 1 746 ? 13.50000  41.53300  94.74500  1.000 65.22000  ? 723  ARG C NH1 1 
ATOM   18307 N NH2 . ARG C 1 746 ? 14.66000  42.67100  96.36900  1.000 62.61000  ? 723  ARG C NH2 1 
ATOM   18308 N N   . ASN C 1 747 ? 6.35900   44.68800  93.68600  1.000 42.53000  ? 724  ASN C N   1 
ATOM   18309 C CA  . ASN C 1 747 ? 4.91000   44.68300  93.48000  1.000 41.06000  ? 724  ASN C CA  1 
ATOM   18310 C C   . ASN C 1 747 ? 4.55900   45.02700  92.03900  1.000 37.87000  ? 724  ASN C C   1 
ATOM   18311 O O   . ASN C 1 747 ? 3.67800   44.40400  91.43400  1.000 35.19000  ? 724  ASN C O   1 
ATOM   18312 C CB  . ASN C 1 747 ? 4.23100   45.68600  94.41800  1.000 45.86000  ? 724  ASN C CB  1 
ATOM   18313 C CG  . ASN C 1 747 ? 4.14400   45.19600  95.84800  1.000 50.44000  ? 724  ASN C CG  1 
ATOM   18314 O OD1 . ASN C 1 747 ? 4.01500   43.99800  96.10500  1.000 49.29000  ? 724  ASN C OD1 1 
ATOM   18315 N ND2 . ASN C 1 747 ? 4.17400   46.13500  96.79200  1.000 47.40000  ? 724  ASN C ND2 1 
ATOM   18316 N N   . PHE C 1 748 ? 5.24000   46.02800  91.48400  1.000 40.98000  ? 725  PHE C N   1 
ATOM   18317 C CA  . PHE C 1 748 ? 4.90800   46.56500  90.17000  1.000 39.46000  ? 725  PHE C CA  1 
ATOM   18318 C C   . PHE C 1 748 ? 5.24200   45.56100  89.06600  1.000 38.48000  ? 725  PHE C C   1 
ATOM   18319 O O   . PHE C 1 748 ? 4.42600   45.31900  88.16900  1.000 36.87000  ? 725  PHE C O   1 
ATOM   18320 C CB  . PHE C 1 748 ? 5.65700   47.89400  90.02100  1.000 37.77000  ? 725  PHE C CB  1 
ATOM   18321 C CG  . PHE C 1 748 ? 5.39000   48.65500  88.74900  1.000 32.70000  ? 725  PHE C CG  1 
ATOM   18322 C CD1 . PHE C 1 748 ? 4.15500   48.63800  88.13500  1.000 43.69000  ? 725  PHE C CD1 1 
ATOM   18323 C CD2 . PHE C 1 748 ? 6.36200   49.50700  88.25000  1.000 39.67000  ? 725  PHE C CD2 1 
ATOM   18324 C CE1 . PHE C 1 748 ? 3.92800   49.38800  86.98800  1.000 40.98000  ? 725  PHE C CE1 1 
ATOM   18325 C CE2 . PHE C 1 748 ? 6.14200   50.26600  87.11300  1.000 39.60000  ? 725  PHE C CE2 1 
ATOM   18326 C CZ  . PHE C 1 748 ? 4.92600   50.20500  86.47800  1.000 39.95000  ? 725  PHE C CZ  1 
ATOM   18327 N N   . GLY C 1 749 ? 6.41900   44.93600  89.13500  1.000 40.37000  ? 726  GLY C N   1 
ATOM   18328 C CA  . GLY C 1 749 ? 6.73900   43.88600  88.18100  1.000 37.58000  ? 726  GLY C CA  1 
ATOM   18329 C C   . GLY C 1 749 ? 5.83800   42.67600  88.33300  1.000 39.10000  ? 726  GLY C C   1 
ATOM   18330 O O   . GLY C 1 749 ? 5.48400   42.02400  87.34600  1.000 37.19000  ? 726  GLY C O   1 
ATOM   18331 N N   . GLY C 1 750 ? 5.45100   42.36400  89.57400  1.000 37.59000  ? 727  GLY C N   1 
ATOM   18332 C CA  . GLY C 1 750 ? 4.55600   41.24400  89.80500  1.000 33.96000  ? 727  GLY C CA  1 
ATOM   18333 C C   . GLY C 1 750 ? 3.17000   41.46700  89.22800  1.000 37.19000  ? 727  GLY C C   1 
ATOM   18334 O O   . GLY C 1 750 ? 2.53100   40.52400  88.75000  1.000 38.67000  ? 727  GLY C O   1 
ATOM   18335 N N   . LEU C 1 751 ? 2.68100   42.71200  89.27100  1.000 35.48000  ? 728  LEU C N   1 
ATOM   18336 C CA  . LEU C 1 751 ? 1.41600   43.03500  88.61300  1.000 35.02000  ? 728  LEU C CA  1 
ATOM   18337 C C   . LEU C 1 751 ? 1.48600   42.75700  87.11300  1.000 33.24000  ? 728  LEU C C   1 
ATOM   18338 O O   . LEU C 1 751 ? 0.52200   42.25200  86.52300  1.000 33.97000  ? 728  LEU C O   1 
ATOM   18339 C CB  . LEU C 1 751 ? 1.04800   44.49600  88.85900  1.000 29.77000  ? 728  LEU C CB  1 
ATOM   18340 C CG  . LEU C 1 751 ? -0.21200  44.98400  88.13100  1.000 34.42000  ? 728  LEU C CG  1 
ATOM   18341 C CD1 . LEU C 1 751 ? -1.44900  44.29700  88.66100  1.000 32.50000  ? 728  LEU C CD1 1 
ATOM   18342 C CD2 . LEU C 1 751 ? -0.35900  46.50000  88.21900  1.000 33.23000  ? 728  LEU C CD2 1 
ATOM   18343 N N   . VAL C 1 752 ? 2.61600   43.08300  86.47800  1.000 29.81000  ? 729  VAL C N   1 
ATOM   18344 C CA  . VAL C 1 752 ? 2.73800   42.89600  85.03500  1.000 33.16000  ? 729  VAL C CA  1 
ATOM   18345 C C   . VAL C 1 752 ? 2.74600   41.40800  84.68200  1.000 30.09000  ? 729  VAL C C   1 
ATOM   18346 O O   . VAL C 1 752 ? 1.99000   40.95800  83.81400  1.000 31.61000  ? 729  VAL C O   1 
ATOM   18347 C CB  . VAL C 1 752 ? 3.99300   43.61600  84.50300  1.000 33.32000  ? 729  VAL C CB  1 
ATOM   18348 C CG1 . VAL C 1 752 ? 4.21300   43.28000  83.03300  1.000 29.01000  ? 729  VAL C CG1 1 
ATOM   18349 C CG2 . VAL C 1 752 ? 3.85400   45.11700  84.67200  1.000 34.65000  ? 729  VAL C CG2 1 
ATOM   18350 N N   . ARG C 1 753 ? 3.60300   40.62600  85.34300  1.000 31.11000  ? 730  ARG C N   1 
ATOM   18351 C CA  . ARG C 1 753 ? 3.61300   39.18200  85.12200  1.000 35.29000  ? 730  ARG C CA  1 
ATOM   18352 C C   . ARG C 1 753 ? 2.22100   38.59700  85.32000  1.000 32.35000  ? 730  ARG C C   1 
ATOM   18353 O O   . ARG C 1 753 ? 1.75900   37.78500  84.51400  1.000 34.35000  ? 730  ARG C O   1 
ATOM   18354 C CB  . ARG C 1 753 ? 4.60600   38.49600  86.07000  1.000 42.81000  ? 730  ARG C CB  1 
ATOM   18355 C CG  . ARG C 1 753 ? 6.09400   38.59800  85.72300  1.000 46.67000  ? 730  ARG C CG  1 
ATOM   18356 C CD  . ARG C 1 753 ? 6.44400   38.19500  84.29200  1.000 56.15000  ? 730  ARG C CD  1 
ATOM   18357 N NE  . ARG C 1 753 ? 7.89100   38.02500  84.13800  1.000 62.20000  ? 730  ARG C NE  1 
ATOM   18358 C CZ  . ARG C 1 753 ? 8.49100   37.56100  83.04500  1.000 60.60000  ? 730  ARG C CZ  1 
ATOM   18359 N NH1 . ARG C 1 753 ? 9.81600   37.44300  83.02300  1.000 58.91000  ? 730  ARG C NH1 1 
ATOM   18360 N NH2 . ARG C 1 753 ? 7.77500   37.23600  81.97000  1.000 53.57000  ? 730  ARG C NH2 1 
ATOM   18361 N N   . ASN C 1 754 ? 1.53800   39.00000  86.39700  1.000 30.98000  ? 731  ASN C N   1 
ATOM   18362 C CA  . ASN C 1 754 ? 0.17400   38.54200  86.66700  1.000 30.07000  ? 731  ASN C CA  1 
ATOM   18363 C C   . ASN C 1 754 ? -0.73500  38.73000  85.46300  1.000 34.54000  ? 731  ASN C C   1 
ATOM   18364 O O   . ASN C 1 754 ? -1.42700  37.80000  85.03500  1.000 33.19000  ? 731  ASN C O   1 
ATOM   18365 C CB  . ASN C 1 754 ? -0.42400  39.30500  87.84900  1.000 34.37000  ? 731  ASN C CB  1 
ATOM   18366 C CG  . ASN C 1 754 ? -1.90200  38.98100  88.06400  1.000 38.99000  ? 731  ASN C CG  1 
ATOM   18367 O OD1 . ASN C 1 754 ? -2.31300  37.82000  88.03600  1.000 37.63000  ? 731  ASN C OD1 1 
ATOM   18368 N ND2 . ASN C 1 754 ? -2.72300  40.02800  88.15900  1.000 43.68000  ? 731  ASN C ND2 1 
ATOM   18369 N N   . TYR C 1 755 ? -0.77700  39.95800  84.93500  1.000 26.11000  ? 732  TYR C N   1 
ATOM   18370 C CA  . TYR C 1 755 ? -1.72900  40.28300  83.88400  1.000 28.01000  ? 732  TYR C CA  1 
ATOM   18371 C C   . TYR C 1 755 ? -1.35400  39.59500  82.57600  1.000 33.39000  ? 732  TYR C C   1 
ATOM   18372 O O   . TYR C 1 755 ? -2.22700  39.09700  81.85500  1.000 28.71000  ? 732  TYR C O   1 
ATOM   18373 C CB  . TYR C 1 755 ? -1.80200  41.80100  83.71800  1.000 26.03000  ? 732  TYR C CB  1 
ATOM   18374 C CG  . TYR C 1 755 ? -2.58400  42.29400  82.53200  1.000 26.76000  ? 732  TYR C CG  1 
ATOM   18375 C CD1 . TYR C 1 755 ? -3.96300  42.12600  82.46200  1.000 26.40000  ? 732  TYR C CD1 1 
ATOM   18376 C CD2 . TYR C 1 755 ? -1.94500  42.98000  81.49200  1.000 26.76000  ? 732  TYR C CD2 1 
ATOM   18377 C CE1 . TYR C 1 755 ? -4.68000  42.59800  81.37400  1.000 30.45000  ? 732  TYR C CE1 1 
ATOM   18378 C CE2 . TYR C 1 755 ? -2.65300  43.45600  80.40700  1.000 26.50000  ? 732  TYR C CE2 1 
ATOM   18379 C CZ  . TYR C 1 755 ? -4.02100  43.26200  80.34600  1.000 27.01000  ? 732  TYR C CZ  1 
ATOM   18380 O OH  . TYR C 1 755 ? -4.73500  43.74000  79.25700  1.000 29.69000  ? 732  TYR C OH  1 
ATOM   18381 N N   . PHE C 1 756 ? -0.05600  39.52800  82.27500  1.000 26.39000  ? 733  PHE C N   1 
ATOM   18382 C CA  . PHE C 1 756 ? 0.37700   38.85900  81.05400  1.000 31.46000  ? 733  PHE C CA  1 
ATOM   18383 C C   . PHE C 1 756 ? 0.24100   37.34300  81.16900  1.000 32.88000  ? 733  PHE C C   1 
ATOM   18384 O O   . PHE C 1 756 ? -0.07600  36.67500  80.17900  1.000 29.59000  ? 733  PHE C O   1 
ATOM   18385 C CB  . PHE C 1 756 ? 1.81300   39.26000  80.71800  1.000 27.70000  ? 733  PHE C CB  1 
ATOM   18386 C CG  . PHE C 1 756 ? 1.92600   40.62500  80.09000  1.000 27.11000  ? 733  PHE C CG  1 
ATOM   18387 C CD1 . PHE C 1 756 ? 0.78900   41.36400  79.79500  1.000 29.05000  ? 733  PHE C CD1 1 
ATOM   18388 C CD2 . PHE C 1 756 ? 3.16800   41.16100  79.78400  1.000 26.38000  ? 733  PHE C CD2 1 
ATOM   18389 C CE1 . PHE C 1 756 ? 0.89700   42.62100  79.21000  1.000 28.56000  ? 733  PHE C CE1 1 
ATOM   18390 C CE2 . PHE C 1 756 ? 3.28700   42.40700  79.19500  1.000 24.79000  ? 733  PHE C CE2 1 
ATOM   18391 C CZ  . PHE C 1 756 ? 2.15900   43.13800  78.90300  1.000 23.95000  ? 733  PHE C CZ  1 
ATOM   18392 N N   . ASP C 1 757 ? 0.46600   36.78000  82.36600  1.000 28.08000  ? 734  ASP C N   1 
ATOM   18393 C CA  . ASP C 1 757 ? 0.20700   35.35500  82.56000  1.000 28.73000  ? 734  ASP C CA  1 
ATOM   18394 C C   . ASP C 1 757 ? -1.26000  35.02100  82.30400  1.000 34.98000  ? 734  ASP C C   1 
ATOM   18395 O O   . ASP C 1 757 ? -1.57500  33.94400  81.78200  1.000 34.47000  ? 734  ASP C O   1 
ATOM   18396 C CB  . ASP C 1 757 ? 0.62400   34.90200  83.96300  1.000 31.09000  ? 734  ASP C CB  1 
ATOM   18397 C CG  . ASP C 1 757 ? 2.13700   34.71300  84.10500  1.000 35.42000  ? 734  ASP C CG  1 
ATOM   18398 O OD1 . ASP C 1 757 ? 2.84700   34.65300  83.08300  1.000 36.77000  ? 734  ASP C OD1 1 
ATOM   18399 O OD2 . ASP C 1 757 ? 2.61500   34.59400  85.24800  1.000 43.85000  ? 734  ASP C OD2 1 
ATOM   18400 N N   . LYS C 1 758 ? -2.17200  35.93100  82.65400  1.000 31.87000  ? 735  LYS C N   1 
ATOM   18401 C CA  . LYS C 1 758 ? -3.60200  35.72500  82.44800  1.000 30.90000  ? 735  LYS C CA  1 
ATOM   18402 C C   . LYS C 1 758 ? -4.06500  36.14900  81.05800  1.000 30.36000  ? 735  LYS C C   1 
ATOM   18403 O O   . LYS C 1 758 ? -5.27600  36.23400  80.81900  1.000 28.62000  ? 735  LYS C O   1 
ATOM   18404 C CB  . LYS C 1 758 ? -4.39600  36.44900  83.54200  1.000 30.84000  ? 735  LYS C CB  1 
ATOM   18405 C CG  . LYS C 1 758 ? -4.15900  35.79800  84.88100  1.000 35.07000  ? 735  LYS C CG  1 
ATOM   18406 C CD  . LYS C 1 758 ? -4.95000  36.41700  86.01500  1.000 38.85000  ? 735  LYS C CD  1 
ATOM   18407 C CE  . LYS C 1 758 ? -4.71700  35.61300  87.27900  1.000 32.89000  ? 735  LYS C CE  1 
ATOM   18408 N NZ  . LYS C 1 758 ? -5.24100  36.33000  88.45500  1.000 38.29000  ? 735  LYS C NZ  1 
ATOM   18409 N N   . LYS C 1 759 ? -3.12000  36.38600  80.14100  1.000 26.00000  ? 736  LYS C N   1 
ATOM   18410 C CA  . LYS C 1 759 ? -3.35600  36.56900  78.71100  1.000 27.85000  ? 736  LYS C CA  1 
ATOM   18411 C C   . LYS C 1 759 ? -3.94300  37.92400  78.33700  1.000 27.52000  ? 736  LYS C C   1 
ATOM   18412 O O   . LYS C 1 759 ? -4.69400  38.02100  77.36400  1.000 30.38000  ? 736  LYS C O   1 
ATOM   18413 C CB  . LYS C 1 759 ? -4.25600  35.45400  78.15800  1.000 27.98000  ? 736  LYS C CB  1 
ATOM   18414 C CG  . LYS C 1 759 ? -3.81400  34.04900  78.51000  1.000 26.46000  ? 736  LYS C CG  1 
ATOM   18415 C CD  . LYS C 1 759 ? -2.38400  33.75200  78.03800  1.000 31.10000  ? 736  LYS C CD  1 
ATOM   18416 C CE  . LYS C 1 759 ? -1.95600  32.34700  78.48100  1.000 31.38000  ? 736  LYS C CE  1 
ATOM   18417 N NZ  . LYS C 1 759 ? -0.54800  32.01600  78.10900  1.000 30.60000  ? 736  LYS C NZ  1 
ATOM   18418 N N   . GLY C 1 760 ? -3.61100  38.97800  79.07600  1.000 27.89000  ? 737  GLY C N   1 
ATOM   18419 C CA  . GLY C 1 760 ? -3.80100  40.32100  78.55500  1.000 26.01000  ? 737  GLY C CA  1 
ATOM   18420 C C   . GLY C 1 760 ? -2.69100  40.66700  77.57700  1.000 24.78000  ? 737  GLY C C   1 
ATOM   18421 O O   . GLY C 1 760 ? -1.57600  40.17000  77.68200  1.000 30.54000  ? 737  GLY C O   1 
ATOM   18422 N N   . MET C 1 761 ? -3.00900  41.52000  76.60100  1.000 27.31000  ? 738  MET C N   1 
ATOM   18423 C CA  . MET C 1 761 ? -2.06000  41.81800  75.52900  1.000 26.58000  ? 738  MET C CA  1 
ATOM   18424 C C   . MET C 1 761 ? -1.09900  42.94300  75.89300  1.000 31.29000  ? 738  MET C C   1 
ATOM   18425 O O   . MET C 1 761 ? 0.11100   42.81800  75.66900  1.000 28.17000  ? 738  MET C O   1 
ATOM   18426 C CB  . MET C 1 761 ? -2.79800  42.19000  74.23700  1.000 25.10000  ? 738  MET C CB  1 
ATOM   18427 C CG  . MET C 1 761 ? -1.86500  42.35600  72.99300  1.000 22.65000  ? 738  MET C CG  1 
ATOM   18428 S SD  . MET C 1 761 ? -2.71500  42.80900  71.45700  1.000 25.52000  ? 738  MET C SD  1 
ATOM   18429 C CE  . MET C 1 761 ? -3.61000  41.30700  71.09400  1.000 28.81000  ? 738  MET C CE  1 
ATOM   18430 N N   . HIS C 1 762 ? -1.60900  44.03600  76.46700  1.000 26.85000  ? 739  HIS C N   1 
ATOM   18431 C CA  . HIS C 1 762 ? -0.85000  45.26500  76.64800  1.000 25.72000  ? 739  HIS C CA  1 
ATOM   18432 C C   . HIS C 1 762 ? -1.24800  45.92300  77.96200  1.000 29.42000  ? 739  HIS C C   1 
ATOM   18433 O O   . HIS C 1 762 ? -2.40700  45.86300  78.38000  1.000 27.06000  ? 739  HIS C O   1 
ATOM   18434 C CB  . HIS C 1 762 ? -1.10200  46.24500  75.49000  1.000 24.87000  ? 739  HIS C CB  1 
ATOM   18435 C CG  . HIS C 1 762 ? -0.86600  47.68500  75.84400  1.000 29.55000  ? 739  HIS C CG  1 
ATOM   18436 N ND1 . HIS C 1 762 ? -1.84200  48.48100  76.41200  1.000 24.93000  ? 739  HIS C ND1 1 
ATOM   18437 C CD2 . HIS C 1 762 ? 0.22100   48.48200  75.67600  1.000 24.61000  ? 739  HIS C CD2 1 
ATOM   18438 C CE1 . HIS C 1 762 ? -1.35800  49.69700  76.60000  1.000 29.26000  ? 739  HIS C CE1 1 
ATOM   18439 N NE2 . HIS C 1 762 ? -0.11200  49.72700  76.15500  1.000 23.89000  ? 739  HIS C NE2 1 
ATOM   18440 N N   . VAL C 1 763 ? -0.27900  46.56200  78.60500  1.000 25.77000  ? 740  VAL C N   1 
ATOM   18441 C CA  . VAL C 1 763 ? -0.56700  47.42600  79.74100  1.000 24.75000  ? 740  VAL C CA  1 
ATOM   18442 C C   . VAL C 1 763 ? 0.48900   48.52700  79.77600  1.000 32.49000  ? 740  VAL C C   1 
ATOM   18443 O O   . VAL C 1 763 ? 1.63500   48.33600  79.34000  1.000 25.45000  ? 740  VAL C O   1 
ATOM   18444 C CB  . VAL C 1 763 ? -0.63000  46.61900  81.05900  1.000 26.75000  ? 740  VAL C CB  1 
ATOM   18445 C CG1 . VAL C 1 763 ? 0.76100   46.09700  81.46300  1.000 25.51000  ? 740  VAL C CG1 1 
ATOM   18446 C CG2 . VAL C 1 763 ? -1.26100  47.45600  82.17100  1.000 23.26000  ? 740  VAL C CG2 1 
ATOM   18447 N N   . GLN C 1 764 ? 0.06800   49.70900  80.24000  1.000 25.14000  ? 741  GLN C N   1 
ATOM   18448 C CA  . GLN C 1 764 ? 0.93400   50.87200  80.35700  1.000 26.28000  ? 741  GLN C CA  1 
ATOM   18449 C C   . GLN C 1 764 ? 0.44600   51.71700  81.52300  1.000 29.75000  ? 741  GLN C C   1 
ATOM   18450 O O   . GLN C 1 764 ? -0.71000  51.61000  81.95200  1.000 28.16000  ? 741  GLN C O   1 
ATOM   18451 C CB  . GLN C 1 764 ? 0.93800   51.68200  79.06900  1.000 27.57000  ? 741  GLN C CB  1 
ATOM   18452 C CG  . GLN C 1 764 ? -0.41700  52.25600  78.78100  1.000 23.44000  ? 741  GLN C CG  1 
ATOM   18453 C CD  . GLN C 1 764 ? -0.54800  52.76400  77.38600  1.000 28.37000  ? 741  GLN C CD  1 
ATOM   18454 O OE1 . GLN C 1 764 ? 0.32900   52.53900  76.53400  1.000 29.11000  ? 741  GLN C OE1 1 
ATOM   18455 N NE2 . GLN C 1 764 ? -1.62800  53.48300  77.12900  1.000 23.48000  ? 741  GLN C NE2 1 
ATOM   18456 N N   . PHE C 1 765 ? 1.33100   52.58500  82.01800  1.000 30.75000  ? 742  PHE C N   1 
ATOM   18457 C CA  . PHE C 1 765 ? 1.15300   53.18000  83.34300  1.000 29.18000  ? 742  PHE C CA  1 
ATOM   18458 C C   . PHE C 1 765 ? 1.48800   54.66500  83.36100  1.000 29.44000  ? 742  PHE C C   1 
ATOM   18459 O O   . PHE C 1 765 ? 2.56800   55.07200  82.91800  1.000 29.91000  ? 742  PHE C O   1 
ATOM   18460 C CB  . PHE C 1 765 ? 2.03800   52.46800  84.37600  1.000 28.08000  ? 742  PHE C CB  1 
ATOM   18461 C CG  . PHE C 1 765 ? 1.80500   50.99700  84.45600  1.000 29.56000  ? 742  PHE C CG  1 
ATOM   18462 C CD1 . PHE C 1 765 ? 0.77400   50.48300  85.22600  1.000 28.54000  ? 742  PHE C CD1 1 
ATOM   18463 C CD2 . PHE C 1 765 ? 2.60300   50.12300  83.73400  1.000 30.17000  ? 742  PHE C CD2 1 
ATOM   18464 C CE1 . PHE C 1 765 ? 0.55500   49.11500  85.29600  1.000 35.55000  ? 742  PHE C CE1 1 
ATOM   18465 C CE2 . PHE C 1 765 ? 2.38900   48.75300  83.79500  1.000 30.23000  ? 742  PHE C CE2 1 
ATOM   18466 C CZ  . PHE C 1 765 ? 1.37000   48.24900  84.58200  1.000 30.39000  ? 742  PHE C CZ  1 
ATOM   18467 N N   . ASN C 1 766 ? 0.56800   55.46300  83.89300  1.000 31.70000  ? 743  ASN C N   1 
ATOM   18468 C CA  . ASN C 1 766 ? 0.90900   56.75700  84.46900  1.000 29.83000  ? 743  ASN C CA  1 
ATOM   18469 C C   . ASN C 1 766 ? 1.31200   56.55600  85.92300  1.000 28.93000  ? 743  ASN C C   1 
ATOM   18470 O O   . ASN C 1 766 ? 0.73200   55.72900  86.63800  1.000 28.57000  ? 743  ASN C O   1 
ATOM   18471 C CB  . ASN C 1 766 ? -0.27300  57.73300  84.38800  1.000 28.96000  ? 743  ASN C CB  1 
ATOM   18472 C CG  . ASN C 1 766 ? -0.33400  58.48800  83.06900  1.000 26.97000  ? 743  ASN C CG  1 
ATOM   18473 O OD1 . ASN C 1 766 ? 0.66400   59.04700  82.60900  1.000 30.00000  ? 743  ASN C OD1 1 
ATOM   18474 N ND2 . ASN C 1 766 ? -1.52000  58.52400  82.45900  1.000 26.76000  ? 743  ASN C ND2 1 
ATOM   18475 N N   . VAL C 1 767 ? 2.29900   57.32400  86.36700  1.000 29.49000  ? 744  VAL C N   1 
ATOM   18476 C CA  . VAL C 1 767 ? 2.72900   57.32600  87.76600  1.000 30.24000  ? 744  VAL C CA  1 
ATOM   18477 C C   . VAL C 1 767 ? 2.76700   58.79000  88.18000  1.000 32.09000  ? 744  VAL C C   1 
ATOM   18478 O O   . VAL C 1 767 ? 3.74400   59.49100  87.89800  1.000 28.03000  ? 744  VAL C O   1 
ATOM   18479 C CB  . VAL C 1 767 ? 4.09600   56.66000  87.96000  1.000 34.00000  ? 744  VAL C CB  1 
ATOM   18480 C CG1 . VAL C 1 767 ? 4.48800   56.65500  89.42000  1.000 30.29000  ? 744  VAL C CG1 1 
ATOM   18481 C CG2 . VAL C 1 767 ? 4.09200   55.23100  87.40400  1.000 37.19000  ? 744  VAL C CG2 1 
ATOM   18482 N N   . ILE C 1 768 ? 1.70700   59.27800  88.82300  1.000 30.65000  ? 745  ILE C N   1 
ATOM   18483 C CA  . ILE C 1 768 ? 1.59600   60.72100  88.98500  1.000 32.46000  ? 745  ILE C CA  1 
ATOM   18484 C C   . ILE C 1 768 ? 0.61200   61.06400  90.09200  1.000 32.30000  ? 745  ILE C C   1 
ATOM   18485 O O   . ILE C 1 768 ? -0.38100  60.36100  90.31000  1.000 29.13000  ? 745  ILE C O   1 
ATOM   18486 C CB  . ILE C 1 768 ? 1.21200   61.38800  87.64200  1.000 32.47000  ? 745  ILE C CB  1 
ATOM   18487 C CG1 . ILE C 1 768 ? 1.40900   62.90100  87.73900  1.000 36.28000  ? 745  ILE C CG1 1 
ATOM   18488 C CG2 . ILE C 1 768 ? -0.19800  60.98600  87.25000  1.000 29.86000  ? 745  ILE C CG2 1 
ATOM   18489 C CD1 . ILE C 1 768 ? 1.57900   63.59300  86.43500  1.000 34.92000  ? 745  ILE C CD1 1 
ATOM   18490 N N   . ASP C 1 769 ? 0.89700   62.16600  90.78400  1.000 29.27000  ? 746  ASP C N   1 
ATOM   18491 C CA  . ASP C 1 769 ? 0.03900   62.68300  91.84200  1.000 35.64000  ? 746  ASP C CA  1 
ATOM   18492 C C   . ASP C 1 769 ? -1.06800  63.53800  91.24300  1.000 24.97000  ? 746  ASP C C   1 
ATOM   18493 O O   . ASP C 1 769 ? -0.86000  64.24400  90.25500  1.000 33.09000  ? 746  ASP C O   1 
ATOM   18494 C CB  . ASP C 1 769 ? 0.87400   63.51000  92.82000  1.000 33.36000  ? 746  ASP C CB  1 
ATOM   18495 C CG  . ASP C 1 769 ? 1.75700   62.64400  93.71200  1.000 34.82000  ? 746  ASP C CG  1 
ATOM   18496 O OD1 . ASP C 1 769 ? 1.23100   61.80700  94.48800  1.000 36.91000  ? 746  ASP C OD1 1 
ATOM   18497 O OD2 . ASP C 1 769 ? 2.99000   62.76300  93.57900  1.000 35.27000  ? 746  ASP C OD2 1 
ATOM   18498 N N   . ARG C 1 770 ? -2.25400  63.47100  91.84600  1.000 30.54000  ? 747  ARG C N   1 
ATOM   18499 C CA  . ARG C 1 770 ? -3.36500  64.27900  91.35900  1.000 31.27000  ? 747  ARG C CA  1 
ATOM   18500 C C   . ARG C 1 770 ? -2.99800  65.76100  91.32700  1.000 35.23000  ? 747  ARG C C   1 
ATOM   18501 O O   . ARG C 1 770 ? -3.23000  66.45400  90.32600  1.000 34.25000  ? 747  ARG C O   1 
ATOM   18502 C CB  . ARG C 1 770 ? -4.59800  64.04300  92.23000  1.000 33.30000  ? 747  ARG C CB  1 
ATOM   18503 C CG  . ARG C 1 770 ? -5.83100  64.78900  91.74600  1.000 33.49000  ? 747  ARG C CG  1 
ATOM   18504 C CD  . ARG C 1 770 ? -7.04100  64.54900  92.65300  1.000 36.30000  ? 747  ARG C CD  1 
ATOM   18505 N NE  . ARG C 1 770 ? -8.16100  65.36800  92.20600  1.000 37.73000  ? 747  ARG C NE  1 
ATOM   18506 C CZ  . ARG C 1 770 ? -9.01800  64.99500  91.26300  1.000 40.02000  ? 747  ARG C CZ  1 
ATOM   18507 N NH1 . ARG C 1 770 ? -8.88100  63.80700  90.68200  1.000 37.32000  ? 747  ARG C NH1 1 
ATOM   18508 N NH2 . ARG C 1 770 ? -10.00400 65.80700  90.90000  1.000 36.69000  ? 747  ARG C NH2 1 
ATOM   18509 N N   . ASN C 1 771 ? -2.38800  66.25700  92.40600  1.000 31.57000  ? 748  ASN C N   1 
ATOM   18510 C CA  A ASN C 1 771 ? -2.13700  67.69000  92.46400  0.490 32.01000  ? 748  ASN C CA  1 
ATOM   18511 C CA  B ASN C 1 771 ? -2.06300  67.67900  92.52400  0.510 32.01000  ? 748  ASN C CA  1 
ATOM   18512 C C   . ASN C 1 771 ? -1.13300  68.14100  91.40800  1.000 35.58000  ? 748  ASN C C   1 
ATOM   18513 O O   . ASN C 1 771 ? -1.22400  69.28400  90.93800  1.000 35.25000  ? 748  ASN C O   1 
ATOM   18514 C CB  A ASN C 1 771 ? -1.70500  68.07500  93.87400  0.490 32.19000  ? 748  ASN C CB  1 
ATOM   18515 C CB  B ASN C 1 771 ? -1.42000  67.94800  93.88800  0.510 32.08000  ? 748  ASN C CB  1 
ATOM   18516 C CG  A ASN C 1 771 ? -2.84200  67.93100  94.86300  0.490 35.36000  ? 748  ASN C CG  1 
ATOM   18517 C CG  B ASN C 1 771 ? -1.88200  69.24600  94.50900  0.510 35.84000  ? 748  ASN C CG  1 
ATOM   18518 O OD1 A ASN C 1 771 ? -4.01100  67.89000  94.46500  0.490 33.89000  ? 748  ASN C OD1 1 
ATOM   18519 O OD1 B ASN C 1 771 ? -3.07300  69.56100  94.50700  0.510 37.03000  ? 748  ASN C OD1 1 
ATOM   18520 N ND2 A ASN C 1 771 ? -2.51700  67.83500  96.14700  0.490 36.42000  ? 748  ASN C ND2 1 
ATOM   18521 N ND2 B ASN C 1 771 ? -0.94100  70.01100  95.04600  0.510 39.37000  ? 748  ASN C ND2 1 
ATOM   18522 N N   . THR C 1 772 ? -0.20600  67.26900  90.98400  1.000 36.38000  ? 749  THR C N   1 
ATOM   18523 C CA  . THR C 1 772 ? 0.69800   67.64300  89.89700  1.000 30.44000  ? 749  THR C CA  1 
ATOM   18524 C C   . THR C 1 772 ? -0.08400  67.98700  88.63700  1.000 31.20000  ? 749  THR C C   1 
ATOM   18525 O O   . THR C 1 772 ? 0.21400   68.97800  87.95900  1.000 31.16000  ? 749  THR C O   1 
ATOM   18526 C CB  . THR C 1 772 ? 1.69200   66.51800  89.60400  1.000 34.67000  ? 749  THR C CB  1 
ATOM   18527 O OG1 . THR C 1 772 ? 2.42700   66.18400  90.78900  1.000 31.83000  ? 749  THR C OG1 1 
ATOM   18528 C CG2 . THR C 1 772 ? 2.65900   66.94500  88.50900  1.000 28.44000  ? 749  THR C CG2 1 
ATOM   18529 N N   . LEU C 1 773 ? -1.09600  67.17800  88.30900  1.000 36.14000  ? 750  LEU C N   1 
ATOM   18530 C CA  . LEU C 1 773 ? -1.93200  67.46000  87.14500  1.000 32.20000  ? 750  LEU C CA  1 
ATOM   18531 C C   . LEU C 1 773 ? -2.74100  68.74000  87.33900  1.000 33.76000  ? 750  LEU C C   1 
ATOM   18532 O O   . LEU C 1 773 ? -2.91800  69.51900  86.39600  1.000 32.97000  ? 750  LEU C O   1 
ATOM   18533 C CB  . LEU C 1 773 ? -2.85700  66.27300  86.86500  1.000 31.27000  ? 750  LEU C CB  1 
ATOM   18534 C CG  . LEU C 1 773 ? -2.12900  64.98400  86.45000  1.000 32.08000  ? 750  LEU C CG  1 
ATOM   18535 C CD1 . LEU C 1 773 ? -3.11000  63.84000  86.25300  1.000 29.13000  ? 750  LEU C CD1 1 
ATOM   18536 C CD2 . LEU C 1 773 ? -1.31000  65.22100  85.18700  1.000 31.00000  ? 750  LEU C CD2 1 
ATOM   18537 N N   . LEU C 1 774 ? -3.23500  68.97800  88.55700  1.000 30.71000  ? 751  LEU C N   1 
ATOM   18538 C CA  . LEU C 1 774 ? -4.00100  70.19400  88.81700  1.000 35.26000  ? 751  LEU C CA  1 
ATOM   18539 C C   . LEU C 1 774 ? -3.12100  71.44400  88.72300  1.000 35.01000  ? 751  LEU C C   1 
ATOM   18540 O O   . LEU C 1 774 ? -3.54700  72.46700  88.16900  1.000 33.22000  ? 751  LEU C O   1 
ATOM   18541 C CB  . LEU C 1 774 ? -4.67300  70.08900  90.18400  1.000 30.31000  ? 751  LEU C CB  1 
ATOM   18542 C CG  . LEU C 1 774 ? -5.68600  68.94500  90.29800  1.000 24.78000  ? 751  LEU C CG  1 
ATOM   18543 C CD1 . LEU C 1 774 ? -6.28900  68.85600  91.70700  1.000 32.74000  ? 751  LEU C CD1 1 
ATOM   18544 C CD2 . LEU C 1 774 ? -6.78400  69.07900  89.24000  1.000 27.70000  ? 751  LEU C CD2 1 
ATOM   18545 N N   . GLU C 1 775 ? -1.88600  71.38000  89.23900  1.000 33.15000  ? 752  GLU C N   1 
ATOM   18546 C CA  . GLU C 1 775 ? -0.98100  72.52200  89.11600  1.000 39.57000  ? 752  GLU C CA  1 
ATOM   18547 C C   . GLU C 1 775 ? -0.65200  72.82600  87.66000  1.000 39.00000  ? 752  GLU C C   1 
ATOM   18548 O O   . GLU C 1 775 ? -0.50400  73.99400  87.28500  1.000 38.31000  ? 752  GLU C O   1 
ATOM   18549 C CB  . GLU C 1 775 ? 0.31500   72.28900  89.89400  1.000 42.38000  ? 752  GLU C CB  1 
ATOM   18550 C CG  . GLU C 1 775 ? 0.24200   72.75800  91.33200  1.000 58.24000  ? 752  GLU C CG  1 
ATOM   18551 C CD  . GLU C 1 775 ? 0.10400   74.27600  91.42600  1.000 65.97000  ? 752  GLU C CD  1 
ATOM   18552 O OE1 . GLU C 1 775 ? -0.91300  74.74000  91.99000  1.000 62.02000  ? 752  GLU C OE1 1 
ATOM   18553 O OE2 . GLU C 1 775 ? 0.99100   75.00000  90.91800  1.000 62.43000  ? 752  GLU C OE2 1 
ATOM   18554 N N   . ALA C 1 776 ? -0.49600  71.78900  86.83100  1.000 35.66000  ? 753  ALA C N   1 
ATOM   18555 C CA  . ALA C 1 776 ? -0.19600  72.02700  85.42200  1.000 37.24000  ? 753  ALA C CA  1 
ATOM   18556 C C   . ALA C 1 776 ? -1.36700  72.69900  84.71500  1.000 36.12000  ? 753  ALA C C   1 
ATOM   18557 O O   . ALA C 1 776 ? -1.16000  73.50400  83.79300  1.000 32.32000  ? 753  ALA C O   1 
ATOM   18558 C CB  . ALA C 1 776 ? 0.17900   70.70900  84.74000  1.000 34.89000  ? 753  ALA C CB  1 
ATOM   18559 N N   . GLN C 1 777 ? -2.59900  72.39100  85.14500  1.000 31.84000  ? 754  GLN C N   1 
ATOM   18560 C CA  . GLN C 1 777 ? -3.77300  73.08900  84.63200  1.000 36.01000  ? 754  GLN C CA  1 
ATOM   18561 C C   . GLN C 1 777 ? -3.77600  74.55000  85.06300  1.000 35.05000  ? 754  GLN C C   1 
ATOM   18562 O O   . GLN C 1 777 ? -4.15800  75.43300  84.29000  1.000 34.75000  ? 754  GLN C O   1 
ATOM   18563 C CB  . GLN C 1 777 ? -5.04700  72.40000  85.11400  1.000 36.51000  ? 754  GLN C CB  1 
ATOM   18564 C CG  . GLN C 1 777 ? -5.49500  71.25900  84.23300  1.000 38.83000  ? 754  GLN C CG  1 
ATOM   18565 C CD  . GLN C 1 777 ? -6.72400  70.53300  84.75500  1.000 35.22000  ? 754  GLN C CD  1 
ATOM   18566 O OE1 . GLN C 1 777 ? -6.97800  70.47200  85.96800  1.000 32.91000  ? 754  GLN C OE1 1 
ATOM   18567 N NE2 . GLN C 1 777 ? -7.53300  70.02800  83.82800  1.000 29.63000  ? 754  GLN C NE2 1 
ATOM   18568 N N   . LYS C 1 778 ? -3.33800  74.82300  86.28800  1.000 38.64000  ? 755  LYS C N   1 
ATOM   18569 C CA  . LYS C 1 778 ? -3.42100  76.18100  86.80600  1.000 45.64000  ? 755  LYS C CA  1 
ATOM   18570 C C   . LYS C 1 778 ? -2.28500  77.05300  86.28300  1.000 44.70000  ? 755  LYS C C   1 
ATOM   18571 O O   . LYS C 1 778 ? -2.50300  78.21300  85.91800  1.000 44.34000  ? 755  LYS C O   1 
ATOM   18572 C CB  . LYS C 1 778 ? -3.41700  76.15000  88.33400  1.000 41.56000  ? 755  LYS C CB  1 
ATOM   18573 C CG  . LYS C 1 778 ? -4.08000  77.35700  88.97900  1.000 54.06000  ? 755  LYS C CG  1 
ATOM   18574 C CD  . LYS C 1 778 ? -5.07600  78.01700  88.02900  1.000 63.88000  ? 755  LYS C CD  1 
ATOM   18575 C CE  . LYS C 1 778 ? -5.88600  79.07600  88.73300  1.000 56.92000  ? 755  LYS C CE  1 
ATOM   18576 N NZ  . LYS C 1 778 ? -6.78500  78.47600  89.75500  1.000 53.41000  ? 755  LYS C NZ  1 
ATOM   18577 N N   . ASN C 1 779 ? -1.07800  76.50700  86.21600  1.000 41.85000  ? 756  ASN C N   1 
ATOM   18578 C CA  . ASN C 1 779 ? 0.11400   77.26000  85.82600  1.000 41.93000  ? 756  ASN C CA  1 
ATOM   18579 C C   . ASN C 1 779 ? 0.81900   76.56200  84.67100  1.000 39.28000  ? 756  ASN C C   1 
ATOM   18580 O O   . ASN C 1 779 ? 1.94400   76.06700  84.81900  1.000 41.70000  ? 756  ASN C O   1 
ATOM   18581 C CB  . ASN C 1 779 ? 1.04800   77.40800  87.02300  1.000 46.16000  ? 756  ASN C CB  1 
ATOM   18582 C CG  . ASN C 1 779 ? 0.45100   78.26700  88.10200  1.000 54.94000  ? 756  ASN C CG  1 
ATOM   18583 O OD1 . ASN C 1 779 ? 0.02300   79.39100  87.83900  1.000 49.80000  ? 756  ASN C OD1 1 
ATOM   18584 N ND2 . ASN C 1 779 ? 0.37000   77.72800  89.31500  1.000 52.89000  ? 756  ASN C ND2 1 
ATOM   18585 N N   . PRO C 1 780 ? 0.18000   76.50000  83.49800  1.000 40.13000  ? 757  PRO C N   1 
ATOM   18586 C CA  . PRO C 1 780 ? 0.78500   75.75200  82.38200  1.000 40.72000  ? 757  PRO C CA  1 
ATOM   18587 C C   . PRO C 1 780 ? 2.16700   76.24500  81.99300  1.000 47.15000  ? 757  PRO C C   1 
ATOM   18588 O O   . PRO C 1 780 ? 3.01000   75.43500  81.57900  1.000 39.93000  ? 757  PRO C O   1 
ATOM   18589 C CB  . PRO C 1 780 ? -0.22900  75.93700  81.24300  1.000 32.49000  ? 757  PRO C CB  1 
ATOM   18590 C CG  . PRO C 1 780 ? -1.13400  77.08000  81.68600  1.000 31.63000  ? 757  PRO C CG  1 
ATOM   18591 C CD  . PRO C 1 780 ? -1.17000  76.99100  83.16700  1.000 34.71000  ? 757  PRO C CD  1 
ATOM   18592 N N   . GLN C 1 781 ? 2.43600   77.54400  82.14200  1.000 53.08000  ? 758  GLN C N   1 
ATOM   18593 C CA  . GLN C 1 781 ? 3.74200   78.08200  81.77800  1.000 53.52000  ? 758  GLN C CA  1 
ATOM   18594 C C   . GLN C 1 781 ? 4.87200   77.44300  82.57500  1.000 45.80000  ? 758  GLN C C   1 
ATOM   18595 O O   . GLN C 1 781 ? 6.01100   77.40500  82.09600  1.000 50.18000  ? 758  GLN C O   1 
ATOM   18596 C CB  . GLN C 1 781 ? 3.74900   79.59800  81.97300  1.000 56.33000  ? 758  GLN C CB  1 
ATOM   18597 C CG  . GLN C 1 781 ? 2.96400   80.35600  80.91200  1.000 68.65000  ? 758  GLN C CG  1 
ATOM   18598 C CD  . GLN C 1 781 ? 2.99400   79.67500  79.55000  1.000 83.19000  ? 758  GLN C CD  1 
ATOM   18599 O OE1 . GLN C 1 781 ? 2.04500   78.98500  79.16700  1.000 91.36000  ? 758  GLN C OE1 1 
ATOM   18600 N NE2 . GLN C 1 781 ? 4.08500   79.87200  78.80900  1.000 84.26000  ? 758  GLN C NE2 1 
ATOM   18601 N N   . GLN C 1 782 ? 4.57500   76.91900  83.75300  1.000 39.81000  ? 759  GLN C N   1 
ATOM   18602 C CA  . GLN C 1 782 ? 5.57000   76.31800  84.62800  1.000 43.19000  ? 759  GLN C CA  1 
ATOM   18603 C C   . GLN C 1 782 ? 5.72700   74.81700  84.41700  1.000 43.71000  ? 759  GLN C C   1 
ATOM   18604 O O   . GLN C 1 782 ? 6.54300   74.19400  85.10500  1.000 43.55000  ? 759  GLN C O   1 
ATOM   18605 C CB  . GLN C 1 782 ? 5.20000   76.58300  86.09500  1.000 46.73000  ? 759  GLN C CB  1 
ATOM   18606 C CG  . GLN C 1 782 ? 5.89100   77.78600  86.70100  1.000 55.43000  ? 759  GLN C CG  1 
ATOM   18607 C CD  . GLN C 1 782 ? 5.06200   79.04200  86.57200  1.000 65.50000  ? 759  GLN C CD  1 
ATOM   18608 O OE1 . GLN C 1 782 ? 4.03600   79.19200  87.24100  1.000 71.72000  ? 759  GLN C OE1 1 
ATOM   18609 N NE2 . GLN C 1 782 ? 5.48600   79.94400  85.69100  1.000 69.04000  ? 759  GLN C NE2 1 
ATOM   18610 N N   . HIS C 1 783 ? 4.95900   74.21200  83.51700  1.000 41.48000  ? 760  HIS C N   1 
ATOM   18611 C CA  . HIS C 1 783 ? 4.96400   72.75500  83.41000  1.000 40.88000  ? 760  HIS C CA  1 
ATOM   18612 C C   . HIS C 1 783 ? 4.94600   72.31800  81.95100  1.000 38.33000  ? 760  HIS C C   1 
ATOM   18613 O O   . HIS C 1 783 ? 4.28300   71.34100  81.58300  1.000 35.02000  ? 760  HIS C O   1 
ATOM   18614 C CB  . HIS C 1 783 ? 3.79100   72.15700  84.18400  1.000 35.78000  ? 760  HIS C CB  1 
ATOM   18615 C CG  . HIS C 1 783 ? 3.83800   72.45200  85.65000  1.000 40.23000  ? 760  HIS C CG  1 
ATOM   18616 N ND1 . HIS C 1 783 ? 4.65400   71.76200  86.52100  1.000 43.52000  ? 760  HIS C ND1 1 
ATOM   18617 C CD2 . HIS C 1 783 ? 3.18900   73.37900  86.39600  1.000 42.29000  ? 760  HIS C CD2 1 
ATOM   18618 C CE1 . HIS C 1 783 ? 4.49100   72.23800  87.74400  1.000 47.43000  ? 760  HIS C CE1 1 
ATOM   18619 N NE2 . HIS C 1 783 ? 3.60700   73.21800  87.69600  1.000 49.25000  ? 760  HIS C NE2 1 
ATOM   18620 N N   . GLN C 1 784 ? 5.68900   73.03300  81.10000  1.000 38.87000  ? 761  GLN C N   1 
ATOM   18621 C CA  . GLN C 1 784 ? 5.75200   72.67900  79.68600  1.000 36.93000  ? 761  GLN C CA  1 
ATOM   18622 C C   . GLN C 1 784 ? 6.46700   71.35900  79.45000  1.000 38.53000  ? 761  GLN C C   1 
ATOM   18623 O O   . GLN C 1 784 ? 6.30200   70.76300  78.38000  1.000 40.35000  ? 761  GLN C O   1 
ATOM   18624 C CB  . GLN C 1 784 ? 6.43500   73.79100  78.89000  1.000 38.90000  ? 761  GLN C CB  1 
ATOM   18625 C CG  . GLN C 1 784 ? 5.76700   75.14600  79.07100  1.000 45.27000  ? 761  GLN C CG  1 
ATOM   18626 C CD  . GLN C 1 784 ? 4.55300   75.31100  78.18100  1.000 44.80000  ? 761  GLN C CD  1 
ATOM   18627 O OE1 . GLN C 1 784 ? 4.64200   75.18800  76.95900  1.000 55.08000  ? 761  GLN C OE1 1 
ATOM   18628 N NE2 . GLN C 1 784 ? 3.39900   75.56000  78.79400  1.000 49.78000  ? 761  GLN C NE2 1 
ATOM   18629 N N   . ASP C 1 785 ? 7.24800   70.88900  80.41500  1.000 37.10000  ? 762  ASP C N   1 
ATOM   18630 C CA  . ASP C 1 785 ? 7.95500   69.62500  80.28900  1.000 37.90000  ? 762  ASP C CA  1 
ATOM   18631 C C   . ASP C 1 785 ? 7.21700   68.46100  80.93700  1.000 33.99000  ? 762  ASP C C   1 
ATOM   18632 O O   . ASP C 1 785 ? 7.75200   67.34900  80.96500  1.000 40.95000  ? 762  ASP C O   1 
ATOM   18633 C CB  . ASP C 1 785 ? 9.35900   69.73300  80.90000  1.000 41.41000  ? 762  ASP C CB  1 
ATOM   18634 C CG  . ASP C 1 785 ? 9.33000   70.14100  82.36100  1.000 45.28000  ? 762  ASP C CG  1 
ATOM   18635 O OD1 . ASP C 1 785 ? 8.27600   70.62500  82.82700  1.000 42.46000  ? 762  ASP C OD1 1 
ATOM   18636 O OD2 . ASP C 1 785 ? 10.35400  69.95400  83.04900  1.000 50.15000  ? 762  ASP C OD2 1 
ATOM   18637 N N   . LEU C 1 786 ? 6.01300   68.67100  81.45700  1.000 33.53000  ? 763  LEU C N   1 
ATOM   18638 C CA  . LEU C 1 786 ? 5.27000   67.55800  82.03800  1.000 32.77000  ? 763  LEU C CA  1 
ATOM   18639 C C   . LEU C 1 786 ? 4.73300   66.67500  80.91000  1.000 32.50000  ? 763  LEU C C   1 
ATOM   18640 O O   . LEU C 1 786 ? 3.88100   67.09900  80.11800  1.000 30.62000  ? 763  LEU C O   1 
ATOM   18641 C CB  . LEU C 1 786 ? 4.14400   68.06500  82.93400  1.000 30.97000  ? 763  LEU C CB  1 
ATOM   18642 C CG  . LEU C 1 786 ? 3.33800   66.96000  83.61900  1.000 30.20000  ? 763  LEU C CG  1 
ATOM   18643 C CD1 . LEU C 1 786 ? 4.22000   66.14000  84.53800  1.000 32.88000  ? 763  LEU C CD1 1 
ATOM   18644 C CD2 . LEU C 1 786 ? 2.15800   67.53800  84.39400  1.000 30.22000  ? 763  LEU C CD2 1 
ATOM   18645 N N   . VAL C 1 787 ? 5.23200   65.44700  80.83300  1.000 30.88000  ? 764  VAL C N   1 
ATOM   18646 C CA  . VAL C 1 787 ? 4.83100   64.49200  79.80900  1.000 30.97000  ? 764  VAL C CA  1 
ATOM   18647 C C   . VAL C 1 787 ? 4.17800   63.30400  80.50200  1.000 26.80000  ? 764  VAL C C   1 
ATOM   18648 O O   . VAL C 1 787 ? 4.77200   62.71400  81.41300  1.000 31.18000  ? 764  VAL C O   1 
ATOM   18649 C CB  . VAL C 1 787 ? 6.03300   64.05300  78.95100  1.000 32.53000  ? 764  VAL C CB  1 
ATOM   18650 C CG1 . VAL C 1 787 ? 5.66800   62.83800  78.10800  1.000 29.71000  ? 764  VAL C CG1 1 
ATOM   18651 C CG2 . VAL C 1 787 ? 6.49900   65.21300  78.05600  1.000 27.32000  ? 764  VAL C CG2 1 
ATOM   18652 N N   . VAL C 1 788 ? 2.95100   62.96600  80.07800  1.000 28.01000  ? 765  VAL C N   1 
ATOM   18653 C CA  . VAL C 1 788 ? 2.18000   61.86000  80.64200  1.000 27.09000  ? 765  VAL C CA  1 
ATOM   18654 C C   . VAL C 1 788 ? 1.53700   61.05500  79.51200  1.000 27.64000  ? 765  VAL C C   1 
ATOM   18655 O O   . VAL C 1 788 ? 1.44000   61.51000  78.37200  1.000 27.37000  ? 765  VAL C O   1 
ATOM   18656 C CB  . VAL C 1 788 ? 1.09200   62.36500  81.61800  1.000 27.24000  ? 765  VAL C CB  1 
ATOM   18657 C CG1 . VAL C 1 788 ? 1.73700   63.11600  82.79100  1.000 28.37000  ? 765  VAL C CG1 1 
ATOM   18658 C CG2 . VAL C 1 788 ? 0.10500   63.25900  80.88200  1.000 28.77000  ? 765  VAL C CG2 1 
ATOM   18659 N N   . ARG C 1 789 ? 1.08000   59.84500  79.84800  1.000 28.54000  ? 766  ARG C N   1 
ATOM   18660 C CA  . ARG C 1 789 ? 0.42800   58.98100  78.86700  1.000 26.89000  ? 766  ARG C CA  1 
ATOM   18661 C C   . ARG C 1 789 ? -1.00500  59.41700  78.58800  1.000 28.54000  ? 766  ARG C C   1 
ATOM   18662 O O   . ARG C 1 789 ? -1.77400  59.69900  79.51500  1.000 30.89000  ? 766  ARG C O   1 
ATOM   18663 C CB  . ARG C 1 789 ? 0.42300   57.53300  79.35000  1.000 30.18000  ? 766  ARG C CB  1 
ATOM   18664 C CG  . ARG C 1 789 ? -0.19600  56.58200  78.33200  1.000 31.85000  ? 766  ARG C CG  1 
ATOM   18665 C CD  . ARG C 1 789 ? 0.81600   55.67500  77.63800  1.000 34.22000  ? 766  ARG C CD  1 
ATOM   18666 N NE  . ARG C 1 789 ? 1.83300   56.38400  76.87400  1.000 31.82000  ? 766  ARG C NE  1 
ATOM   18667 C CZ  . ARG C 1 789 ? 2.71000   55.77900  76.08300  1.000 30.89000  ? 766  ARG C CZ  1 
ATOM   18668 N NH1 . ARG C 1 789 ? 2.64800   54.46400  75.91000  1.000 28.57000  ? 766  ARG C NH1 1 
ATOM   18669 N NH2 . ARG C 1 789 ? 3.61200   56.49200  75.43600  1.000 26.84000  ? 766  ARG C NH2 1 
ATOM   18670 N N   . VAL C 1 790 ? -1.37800  59.45500  77.30900  1.000 26.36000  ? 767  VAL C N   1 
ATOM   18671 C CA  . VAL C 1 790 ? -2.78400  59.64700  76.98000  1.000 26.08000  ? 767  VAL C CA  1 
ATOM   18672 C C   . VAL C 1 790 ? -3.40000  58.27300  76.76300  1.000 29.80000  ? 767  VAL C C   1 
ATOM   18673 O O   . VAL C 1 790 ? -4.10800  57.76100  77.63400  1.000 26.67000  ? 767  VAL C O   1 
ATOM   18674 C CB  . VAL C 1 790 ? -2.95100  60.53400  75.73300  1.000 25.94000  ? 767  VAL C CB  1 
ATOM   18675 C CG1 . VAL C 1 790 ? -4.42300  60.70900  75.37300  1.000 26.33000  ? 767  VAL C CG1 1 
ATOM   18676 C CG2 . VAL C 1 790 ? -2.25100  61.87200  75.92700  1.000 26.21000  ? 767  VAL C CG2 1 
ATOM   18677 N N   . ALA C 1 791 ? -3.06500  57.62500  75.64200  1.000 26.70000  ? 768  ALA C N   1 
ATOM   18678 C CA  . ALA C 1 791 ? -3.49900  56.24500  75.41300  1.000 24.20000  ? 768  ALA C CA  1 
ATOM   18679 C C   . ALA C 1 791 ? -2.58700  55.65100  74.33400  1.000 19.10000  ? 768  ALA C C   1 
ATOM   18680 O O   . ALA C 1 791 ? -2.78100  55.91700  73.14600  1.000 27.47000  ? 768  ALA C O   1 
ATOM   18681 C CB  . ALA C 1 791 ? -4.96800  56.19000  75.01100  1.000 22.77000  ? 768  ALA C CB  1 
ATOM   18682 N N   . GLY C 1 792 ? -1.61100  54.85600  74.75500  1.000 23.00000  ? 769  GLY C N   1 
ATOM   18683 C CA  . GLY C 1 792 ? -0.66300  54.27000  73.83000  1.000 26.70000  ? 769  GLY C CA  1 
ATOM   18684 C C   . GLY C 1 792 ? 0.35300   55.24000  73.28700  1.000 29.28000  ? 769  GLY C C   1 
ATOM   18685 O O   . GLY C 1 792 ? 1.16100   54.85600  72.42900  1.000 29.09000  ? 769  GLY C O   1 
ATOM   18686 N N   . TYR C 1 793 ? 0.33400   56.48200  73.76000  1.000 27.13000  ? 770  TYR C N   1 
ATOM   18687 C CA  . TYR C 1 793 ? 1.33500   57.48700  73.43700  1.000 28.96000  ? 770  TYR C CA  1 
ATOM   18688 C C   . TYR C 1 793 ? 1.31500   58.52200  74.54600  1.000 30.76000  ? 770  TYR C C   1 
ATOM   18689 O O   . TYR C 1 793 ? 0.34500   58.63200  75.30600  1.000 26.87000  ? 770  TYR C O   1 
ATOM   18690 C CB  . TYR C 1 793 ? 1.07400   58.15000  72.08700  1.000 21.90000  ? 770  TYR C CB  1 
ATOM   18691 C CG  . TYR C 1 793 ? -0.08100  59.12800  72.11100  1.000 28.50000  ? 770  TYR C CG  1 
ATOM   18692 C CD1 . TYR C 1 793 ? -1.40300  58.68900  72.25100  1.000 24.57000  ? 770  TYR C CD1 1 
ATOM   18693 C CD2 . TYR C 1 793 ? 0.14600   60.48800  71.96700  1.000 29.12000  ? 770  TYR C CD2 1 
ATOM   18694 C CE1 . TYR C 1 793 ? -2.45500  59.59100  72.25000  1.000 24.68000  ? 770  TYR C CE1 1 
ATOM   18695 C CE2 . TYR C 1 793 ? -0.89200  61.39000  71.95700  1.000 27.44000  ? 770  TYR C CE2 1 
ATOM   18696 C CZ  . TYR C 1 793 ? -2.18800  60.94200  72.10200  1.000 27.37000  ? 770  TYR C CZ  1 
ATOM   18697 O OH  . TYR C 1 793 ? -3.19700  61.86800  72.08100  1.000 25.93000  ? 770  TYR C OH  1 
ATOM   18698 N N   . SER C 1 794 ? 2.39400   59.28100  74.62800  1.000 26.69000  ? 771  SER C N   1 
ATOM   18699 C CA  . SER C 1 794 ? 2.54300   60.27000  75.67700  1.000 28.52000  ? 771  SER C CA  1 
ATOM   18700 C C   . SER C 1 794 ? 2.57600   61.65300  75.05200  1.000 28.97000  ? 771  SER C C   1 
ATOM   18701 O O   . SER C 1 794 ? 2.94800   61.81600  73.88600  1.000 30.30000  ? 771  SER C O   1 
ATOM   18702 C CB  . SER C 1 794 ? 3.80900   60.01600  76.47300  1.000 25.84000  ? 771  SER C CB  1 
ATOM   18703 O OG  . SER C 1 794 ? 3.63300   58.86900  77.26800  1.000 29.51000  ? 771  SER C OG  1 
ATOM   18704 N N   . ALA C 1 795 ? 2.17200   62.65000  75.83200  1.000 28.64000  ? 772  ALA C N   1 
ATOM   18705 C CA  . ALA C 1 795 ? 2.14100   64.01500  75.33700  1.000 21.31000  ? 772  ALA C CA  1 
ATOM   18706 C C   . ALA C 1 795 ? 2.45300   64.97600  76.47500  1.000 27.31000  ? 772  ALA C C   1 
ATOM   18707 O O   . ALA C 1 795 ? 2.44300   64.61000  77.65400  1.000 29.99000  ? 772  ALA C O   1 
ATOM   18708 C CB  . ALA C 1 795 ? 0.78300   64.35700  74.70700  1.000 27.39000  ? 772  ALA C CB  1 
ATOM   18709 N N   . GLN C 1 796 ? 2.75500   66.21100  76.09100  1.000 27.39000  ? 773  GLN C N   1 
ATOM   18710 C CA  . GLN C 1 796 ? 2.77100   67.32000  77.03300  1.000 30.90000  ? 773  GLN C CA  1 
ATOM   18711 C C   . GLN C 1 796 ? 1.36800   67.55100  77.58500  1.000 28.33000  ? 773  GLN C C   1 
ATOM   18712 O O   . GLN C 1 796 ? 0.44100   67.88200  76.83400  1.000 27.73000  ? 773  GLN C O   1 
ATOM   18713 C CB  . GLN C 1 796 ? 3.25700   68.57500  76.33500  1.000 24.83000  ? 773  GLN C CB  1 
ATOM   18714 C CG  . GLN C 1 796 ? 4.75800   68.75400  76.27900  1.000 31.41000  ? 773  GLN C CG  1 
ATOM   18715 C CD  . GLN C 1 796 ? 5.13800   69.66700  75.14100  1.000 35.17000  ? 773  GLN C CD  1 
ATOM   18716 O OE1 . GLN C 1 796 ? 4.62000   69.53900  74.03200  1.000 39.19000  ? 773  GLN C OE1 1 
ATOM   18717 N NE2 . GLN C 1 796 ? 5.95400   70.67100  75.44000  1.000 40.90000  ? 773  GLN C NE2 1 
ATOM   18718 N N   . PHE C 1 797 ? 1.21700   67.40200  78.89900  1.000 27.89000  ? 774  PHE C N   1 
ATOM   18719 C CA  . PHE C 1 797 ? -0.10600  67.55800  79.50200  1.000 27.22000  ? 774  PHE C CA  1 
ATOM   18720 C C   . PHE C 1 797 ? -0.72300  68.91200  79.15900  1.000 27.78000  ? 774  PHE C C   1 
ATOM   18721 O O   . PHE C 1 797 ? -1.92300  68.99100  78.86900  1.000 27.26000  ? 774  PHE C O   1 
ATOM   18722 C CB  . PHE C 1 797 ? -0.01800  67.36200  81.01700  1.000 30.70000  ? 774  PHE C CB  1 
ATOM   18723 C CG  . PHE C 1 797 ? -1.36000  67.20300  81.69200  1.000 29.95000  ? 774  PHE C CG  1 
ATOM   18724 C CD1 . PHE C 1 797 ? -2.15200  66.08900  81.43900  1.000 32.01000  ? 774  PHE C CD1 1 
ATOM   18725 C CD2 . PHE C 1 797 ? -1.82300  68.16300  82.59100  1.000 34.05000  ? 774  PHE C CD2 1 
ATOM   18726 C CE1 . PHE C 1 797 ? -3.38900  65.93100  82.06900  1.000 33.44000  ? 774  PHE C CE1 1 
ATOM   18727 C CE2 . PHE C 1 797 ? -3.05600  68.01800  83.23200  1.000 31.53000  ? 774  PHE C CE2 1 
ATOM   18728 C CZ  . PHE C 1 797 ? -3.84200  66.90000  82.96900  1.000 37.41000  ? 774  PHE C CZ  1 
ATOM   18729 N N   . VAL C 1 798 ? 0.09500   69.97500  79.11000  1.000 29.39000  ? 775  VAL C N   1 
ATOM   18730 C CA  . VAL C 1 798 ? -0.43300  71.32200  78.90600  1.000 31.76000  ? 775  VAL C CA  1 
ATOM   18731 C C   . VAL C 1 798 ? -0.88700  71.57500  77.46800  1.000 31.11000  ? 775  VAL C C   1 
ATOM   18732 O O   . VAL C 1 798 ? -1.62300  72.53300  77.22600  1.000 32.27000  ? 775  VAL C O   1 
ATOM   18733 C CB  . VAL C 1 798 ? 0.58700   72.40300  79.31900  1.000 32.11000  ? 775  VAL C CB  1 
ATOM   18734 C CG1 . VAL C 1 798 ? 0.91000   72.29200  80.79200  1.000 34.07000  ? 775  VAL C CG1 1 
ATOM   18735 C CG2 . VAL C 1 798 ? 1.85200   72.32900  78.46200  1.000 34.71000  ? 775  VAL C CG2 1 
ATOM   18736 N N   . VAL C 1 799 ? -0.46500  70.74600  76.50400  1.000 29.77000  ? 776  VAL C N   1 
ATOM   18737 C CA  . VAL C 1 799 ? -0.95900  70.86700  75.13500  1.000 32.21000  ? 776  VAL C CA  1 
ATOM   18738 C C   . VAL C 1 799 ? -2.35500  70.28200  74.96400  1.000 28.60000  ? 776  VAL C C   1 
ATOM   18739 O O   . VAL C 1 799 ? -3.08200  70.68100  74.04000  1.000 30.50000  ? 776  VAL C O   1 
ATOM   18740 C CB  . VAL C 1 799 ? 0.02300   70.17500  74.16100  1.000 30.75000  ? 776  VAL C CB  1 
ATOM   18741 C CG1 . VAL C 1 799 ? -0.45400  70.26700  72.71400  1.000 35.64000  ? 776  VAL C CG1 1 
ATOM   18742 C CG2 . VAL C 1 799 ? 1.40400   70.80000  74.29200  1.000 32.41000  ? 776  VAL C CG2 1 
ATOM   18743 N N   . LEU C 1 800 ? -2.77400  69.38900  75.84700  1.000 33.01000  ? 777  LEU C N   1 
ATOM   18744 C CA  . LEU C 1 800 ? -4.06400  68.73200  75.69000  1.000 28.88000  ? 777  LEU C CA  1 
ATOM   18745 C C   . LEU C 1 800 ? -5.18700  69.66900  76.11600  1.000 34.34000  ? 777  LEU C C   1 
ATOM   18746 O O   . LEU C 1 800 ? -5.02400  70.48700  77.02700  1.000 30.94000  ? 777  LEU C O   1 
ATOM   18747 C CB  . LEU C 1 800 ? -4.09200  67.45200  76.51900  1.000 29.16000  ? 777  LEU C CB  1 
ATOM   18748 C CG  . LEU C 1 800 ? -2.92200  66.47900  76.29100  1.000 29.90000  ? 777  LEU C CG  1 
ATOM   18749 C CD1 . LEU C 1 800 ? -2.97700  65.38500  77.34900  1.000 26.75000  ? 777  LEU C CD1 1 
ATOM   18750 C CD2 . LEU C 1 800 ? -2.93400  65.87600  74.88400  1.000 25.72000  ? 777  LEU C CD2 1 
ATOM   18751 N N   . ALA C 1 801 ? -6.32300  69.54800  75.43300  1.000 32.66000  ? 778  ALA C N   1 
ATOM   18752 C CA  . ALA C 1 801 ? -7.52800  70.28300  75.79300  1.000 33.49000  ? 778  ALA C CA  1 
ATOM   18753 C C   . ALA C 1 801 ? -7.93900  69.97700  77.23000  1.000 30.93000  ? 778  ALA C C   1 
ATOM   18754 O O   . ALA C 1 801 ? -7.70900  68.87900  77.74300  1.000 29.51000  ? 778  ALA C O   1 
ATOM   18755 C CB  . ALA C 1 801 ? -8.66600  69.91500  74.84000  1.000 27.98000  ? 778  ALA C CB  1 
ATOM   18756 N N   . LYS C 1 802 ? -8.56600  70.96100  77.88600  1.000 31.50000  ? 779  LYS C N   1 
ATOM   18757 C CA  . LYS C 1 802 ? -8.99600  70.75800  79.27100  1.000 30.89000  ? 779  LYS C CA  1 
ATOM   18758 C C   . LYS C 1 802 ? -9.85700  69.50300  79.43300  1.000 31.45000  ? 779  LYS C C   1 
ATOM   18759 O O   . LYS C 1 802 ? -9.72200  68.77200  80.42300  1.000 28.22000  ? 779  LYS C O   1 
ATOM   18760 C CB  . LYS C 1 802 ? -9.75900  71.98300  79.77400  1.000 35.32000  ? 779  LYS C CB  1 
ATOM   18761 C CG  . LYS C 1 802 ? -10.09600 71.89100  81.26300  1.000 34.62000  ? 779  LYS C CG  1 
ATOM   18762 C CD  . LYS C 1 802 ? -10.99900 73.01200  81.71200  1.000 34.99000  ? 779  LYS C CD  1 
ATOM   18763 C CE  . LYS C 1 802 ? -11.07800 73.04100  83.23100  1.000 41.63000  ? 779  LYS C CE  1 
ATOM   18764 N NZ  . LYS C 1 802 ? -11.55300 71.76000  83.82600  1.000 27.78000  ? 779  LYS C NZ  1 
ATOM   18765 N N   . GLU C 1 803 ? -10.74400 69.22500  78.47000  1.000 31.08000  ? 780  GLU C N   1 
ATOM   18766 C CA  . GLU C 1 803 ? -11.61600 68.06000  78.62100  1.000 31.03000  ? 780  GLU C CA  1 
ATOM   18767 C C   . GLU C 1 803 ? -10.84700 66.74500  78.48100  1.000 31.93000  ? 780  GLU C C   1 
ATOM   18768 O O   . GLU C 1 803 ? -11.26500 65.72800  79.04900  1.000 31.19000  ? 780  GLU C O   1 
ATOM   18769 C CB  . GLU C 1 803 ? -12.77700 68.11900  77.62600  1.000 26.83000  ? 780  GLU C CB  1 
ATOM   18770 C CG  . GLU C 1 803 ? -12.39400 68.01300  76.16000  1.000 35.21000  ? 780  GLU C CG  1 
ATOM   18771 C CD  . GLU C 1 803 ? -13.57900 68.26900  75.24800  1.000 35.98000  ? 780  GLU C CD  1 
ATOM   18772 O OE1 . GLU C 1 803 ? -14.68700 68.52100  75.76000  1.000 37.17000  ? 780  GLU C OE1 1 
ATOM   18773 O OE2 . GLU C 1 803 ? -13.40500 68.23400  74.01400  1.000 41.58000  ? 780  GLU C OE2 1 
ATOM   18774 N N   . VAL C 1 804 ? -9.72500  66.74100  77.75400  1.000 27.38000  ? 781  VAL C N   1 
ATOM   18775 C CA  . VAL C 1 804 ? -8.86400  65.56000  77.75700  1.000 31.34000  ? 781  VAL C CA  1 
ATOM   18776 C C   . VAL C 1 804 ? -8.01800  65.52000  79.02200  1.000 28.84000  ? 781  VAL C C   1 
ATOM   18777 O O   . VAL C 1 804 ? -7.78700  64.44900  79.59200  1.000 26.38000  ? 781  VAL C O   1 
ATOM   18778 C CB  . VAL C 1 804 ? -7.98400  65.52300  76.49200  1.000 33.08000  ? 781  VAL C CB  1 
ATOM   18779 C CG1 . VAL C 1 804 ? -6.95800  64.40400  76.60800  1.000 30.10000  ? 781  VAL C CG1 1 
ATOM   18780 C CG2 . VAL C 1 804 ? -8.84800  65.36200  75.23800  1.000 30.56000  ? 781  VAL C CG2 1 
ATOM   18781 N N   . GLN C 1 805 ? -7.52300  66.67800  79.46900  1.000 28.73000  ? 782  GLN C N   1 
ATOM   18782 C CA  . GLN C 1 805 ? -6.84600  66.75600  80.76000  1.000 26.62000  ? 782  GLN C CA  1 
ATOM   18783 C C   . GLN C 1 805 ? -7.72800  66.20200  81.87600  1.000 26.98000  ? 782  GLN C C   1 
ATOM   18784 O O   . GLN C 1 805 ? -7.26600  65.43600  82.72800  1.000 26.46000  ? 782  GLN C O   1 
ATOM   18785 C CB  . GLN C 1 805 ? -6.48300  68.20200  81.07100  1.000 34.59000  ? 782  GLN C CB  1 
ATOM   18786 C CG  . GLN C 1 805 ? -5.29900  68.76100  80.31000  1.000 35.01000  ? 782  GLN C CG  1 
ATOM   18787 C CD  . GLN C 1 805 ? -5.15700  70.25200  80.55100  1.000 37.89000  ? 782  GLN C CD  1 
ATOM   18788 O OE1 . GLN C 1 805 ? -6.07100  70.89700  81.07900  1.000 30.15000  ? 782  GLN C OE1 1 
ATOM   18789 N NE2 . GLN C 1 805 ? -4.00400  70.80500  80.18500  1.000 32.31000  ? 782  GLN C NE2 1 
ATOM   18790 N N   . ASP C 1 806 ? -9.00700  66.59200  81.88700  1.000 25.61000  ? 783  ASP C N   1 
ATOM   18791 C CA  . ASP C 1 806 ? -9.90100  66.17900  82.96900  1.000 26.83000  ? 783  ASP C CA  1 
ATOM   18792 C C   . ASP C 1 806 ? -10.18000 64.68500  82.91200  1.000 28.72000  ? 783  ASP C C   1 
ATOM   18793 O O   . ASP C 1 806 ? -10.34300 64.03200  83.95200  1.000 28.41000  ? 783  ASP C O   1 
ATOM   18794 C CB  . ASP C 1 806 ? -11.21600 66.95700  82.89900  1.000 27.76000  ? 783  ASP C CB  1 
ATOM   18795 C CG  . ASP C 1 806 ? -11.05300 68.43000  83.25300  1.000 30.80000  ? 783  ASP C CG  1 
ATOM   18796 O OD1 . ASP C 1 806 ? -10.06200 68.77800  83.93700  1.000 28.21000  ? 783  ASP C OD1 1 
ATOM   18797 O OD2 . ASP C 1 806 ? -11.93500 69.22700  82.85800  1.000 29.36000  ? 783  ASP C OD2 1 
ATOM   18798 N N   . ASP C 1 807 ? -10.27400 64.14000  81.69800  1.000 30.86000  ? 784  ASP C N   1 
ATOM   18799 C CA  . ASP C 1 807 ? -10.47900 62.70500  81.54100  1.000 30.54000  ? 784  ASP C CA  1 
ATOM   18800 C C   . ASP C 1 807 ? -9.30900  61.92100  82.13100  1.000 26.72000  ? 784  ASP C C   1 
ATOM   18801 O O   . ASP C 1 807 ? -9.50600  60.96600  82.89400  1.000 29.98000  ? 784  ASP C O   1 
ATOM   18802 C CB  . ASP C 1 807 ? -10.68300 62.38700  80.06100  1.000 30.84000  ? 784  ASP C CB  1 
ATOM   18803 C CG  . ASP C 1 807 ? -11.00000 60.92600  79.81900  1.000 32.95000  ? 784  ASP C CG  1 
ATOM   18804 O OD1 . ASP C 1 807 ? -11.99200 60.44800  80.40200  1.000 30.12000  ? 784  ASP C OD1 1 
ATOM   18805 O OD2 . ASP C 1 807 ? -10.27500 60.26500  79.03300  1.000 35.51000  ? 784  ASP C OD2 1 
ATOM   18806 N N   . ILE C 1 808 ? -8.08000  62.33500  81.81500  1.000 23.55000  ? 785  ILE C N   1 
ATOM   18807 C CA  . ILE C 1 808 ? -6.89600  61.69200  82.38700  1.000 28.03000  ? 785  ILE C CA  1 
ATOM   18808 C C   . ILE C 1 808 ? -6.89600  61.81600  83.90700  1.000 28.08000  ? 785  ILE C C   1 
ATOM   18809 O O   . ILE C 1 808 ? -6.61500  60.84700  84.62400  1.000 30.22000  ? 785  ILE C O   1 
ATOM   18810 C CB  . ILE C 1 808 ? -5.61700  62.28500  81.76700  1.000 24.48000  ? 785  ILE C CB  1 
ATOM   18811 C CG1 . ILE C 1 808 ? -5.54000  61.92200  80.28600  1.000 32.03000  ? 785  ILE C CG1 1 
ATOM   18812 C CG2 . ILE C 1 808 ? -4.36400  61.80400  82.50600  1.000 26.27000  ? 785  ILE C CG2 1 
ATOM   18813 C CD1 . ILE C 1 808 ? -4.50400  62.72200  79.51600  1.000 29.32000  ? 785  ILE C CD1 1 
ATOM   18814 N N   . ILE C 1 809 ? -7.22100  63.00500  84.42500  1.000 27.98000  ? 786  ILE C N   1 
ATOM   18815 C CA  . ILE C 1 809 ? -7.32100  63.18700  85.87700  1.000 26.25000  ? 786  ILE C CA  1 
ATOM   18816 C C   . ILE C 1 809 ? -8.39300  62.26900  86.47000  1.000 25.75000  ? 786  ILE C C   1 
ATOM   18817 O O   . ILE C 1 809 ? -8.21400  61.69800  87.55400  1.000 28.89000  ? 786  ILE C O   1 
ATOM   18818 C CB  . ILE C 1 809 ? -7.59900  64.66900  86.19800  1.000 27.31000  ? 786  ILE C CB  1 
ATOM   18819 C CG1 . ILE C 1 809 ? -6.40100  65.53500  85.81900  1.000 33.33000  ? 786  ILE C CG1 1 
ATOM   18820 C CG2 . ILE C 1 809 ? -7.96200  64.86400  87.67700  1.000 24.68000  ? 786  ILE C CG2 1 
ATOM   18821 C CD1 . ILE C 1 809 ? -6.75700  66.99500  85.65400  1.000 26.27000  ? 786  ILE C CD1 1 
ATOM   18822 N N   . SER C 1 810 ? -9.51700  62.09600  85.76300  1.000 28.00000  ? 787  SER C N   1 
ATOM   18823 C CA  . SER C 1 810 ? -10.61900 61.29800  86.29800  1.000 28.39000  ? 787  SER C CA  1 
ATOM   18824 C C   . SER C 1 810 ? -10.33800 59.80500  86.30200  1.000 30.35000  ? 787  SER C C   1 
ATOM   18825 O O   . SER C 1 810 ? -11.14400 59.04700  86.85100  1.000 25.19000  ? 787  SER C O   1 
ATOM   18826 C CB  . SER C 1 810 ? -11.90900 61.54000  85.50700  1.000 29.79000  ? 787  SER C CB  1 
ATOM   18827 O OG  . SER C 1 810 ? -11.89400 60.85000  84.25900  1.000 33.53000  ? 787  SER C OG  1 
ATOM   18828 N N   . ARG C 1 811 ? -9.25000  59.35800  85.68400  1.000 27.13000  ? 788  ARG C N   1 
ATOM   18829 C CA  . ARG C 1 811 ? -8.95600  57.93400  85.66700  1.000 29.18000  ? 788  ARG C CA  1 
ATOM   18830 C C   . ARG C 1 811 ? -8.71500  57.43100  87.08500  1.000 30.99000  ? 788  ARG C C   1 
ATOM   18831 O O   . ARG C 1 811 ? -8.19700  58.15900  87.93900  1.000 32.80000  ? 788  ARG C O   1 
ATOM   18832 C CB  . ARG C 1 811 ? -7.74300  57.66000  84.76600  1.000 26.43000  ? 788  ARG C CB  1 
ATOM   18833 C CG  . ARG C 1 811 ? -8.04200  57.95300  83.28100  1.000 26.17000  ? 788  ARG C CG  1 
ATOM   18834 C CD  . ARG C 1 811 ? -6.82000  57.75800  82.40200  1.000 26.57000  ? 788  ARG C CD  1 
ATOM   18835 N NE  . ARG C 1 811 ? -7.09600  58.05600  81.00000  1.000 24.49000  ? 788  ARG C NE  1 
ATOM   18836 C CZ  . ARG C 1 811 ? -6.15900  58.11400  80.05700  1.000 29.79000  ? 788  ARG C CZ  1 
ATOM   18837 N NH1 . ARG C 1 811 ? -4.88400  57.89300  80.37300  1.000 25.42000  ? 788  ARG C NH1 1 
ATOM   18838 N NH2 . ARG C 1 811 ? -6.49300  58.39600  78.80500  1.000 26.34000  ? 788  ARG C NH2 1 
ATOM   18839 N N   . THR C 1 812 ? -9.14400  56.19300  87.34400  1.000 27.33000  ? 789  THR C N   1 
ATOM   18840 C CA  . THR C 1 812 ? -8.90800  55.56400  88.63700  1.000 29.33000  ? 789  THR C CA  1 
ATOM   18841 C C   . THR C 1 812 ? -7.44000  55.67900  89.01400  1.000 32.11000  ? 789  THR C C   1 
ATOM   18842 O O   . THR C 1 812 ? -6.55500  55.44900  88.18500  1.000 30.98000  ? 789  THR C O   1 
ATOM   18843 C CB  . THR C 1 812 ? -9.29800  54.08500  88.59000  1.000 28.26000  ? 789  THR C CB  1 
ATOM   18844 O OG1 . THR C 1 812 ? -10.64600 53.95100  88.13400  1.000 31.93000  ? 789  THR C OG1 1 
ATOM   18845 C CG2 . THR C 1 812 ? -9.13300  53.41900  89.96200  1.000 26.75000  ? 789  THR C CG2 1 
ATOM   18846 N N   . GLU C 1 813 ? -7.18000  56.03900  90.26800  1.000 29.73000  ? 790  GLU C N   1 
ATOM   18847 C CA  . GLU C 1 813 ? -5.82600  56.03100  90.80400  1.000 34.53000  ? 790  GLU C CA  1 
ATOM   18848 C C   . GLU C 1 813 ? -5.60900  54.73800  91.58500  1.000 32.94000  ? 790  GLU C C   1 
ATOM   18849 O O   . GLU C 1 813 ? -6.27700  54.50200  92.59700  1.000 34.07000  ? 790  GLU C O   1 
ATOM   18850 C CB  . GLU C 1 813 ? -5.58100  57.24600  91.69400  1.000 34.52000  ? 790  GLU C CB  1 
ATOM   18851 C CG  . GLU C 1 813 ? -4.44800  57.03500  92.66300  1.000 40.90000  ? 790  GLU C CG  1 
ATOM   18852 C CD  . GLU C 1 813 ? -4.10600  58.28300  93.42900  1.000 40.35000  ? 790  GLU C CD  1 
ATOM   18853 O OE1 . GLU C 1 813 ? -4.23400  59.38700  92.86500  1.000 47.03000  ? 790  GLU C OE1 1 
ATOM   18854 O OE2 . GLU C 1 813 ? -3.77800  58.15400  94.62200  1.000 39.35000  ? 790  GLU C OE2 1 
ATOM   18855 N N   . GLN C 1 814 ? -4.68200  53.90600  91.11600  1.000 31.03000  ? 791  GLN C N   1 
ATOM   18856 C CA  . GLN C 1 814 ? -4.42800  52.61200  91.73800  1.000 32.11000  ? 791  GLN C CA  1 
ATOM   18857 C C   . GLN C 1 814 ? -3.46800  52.75300  92.91300  1.000 30.58000  ? 791  GLN C C   1 
ATOM   18858 O O   . GLN C 1 814 ? -2.59600  53.62100  92.92700  1.000 32.04000  ? 791  GLN C O   1 
ATOM   18859 C CB  . GLN C 1 814 ? -3.82200  51.62300  90.73100  1.000 32.22000  ? 791  GLN C CB  1 
ATOM   18860 C CG  . GLN C 1 814 ? -4.55900  51.46100  89.40400  1.000 27.52000  ? 791  GLN C CG  1 
ATOM   18861 C CD  . GLN C 1 814 ? -5.95000  50.88700  89.57500  1.000 30.57000  ? 791  GLN C CD  1 
ATOM   18862 O OE1 . GLN C 1 814 ? -6.21400  50.16500  90.53500  1.000 27.08000  ? 791  GLN C OE1 1 
ATOM   18863 N NE2 . GLN C 1 814 ? -6.83700  51.17200  88.61900  1.000 26.46000  ? 791  GLN C NE2 1 
ATOM   18864 N N   . GLN C 1 815 ? -3.61800  51.86200  93.89200  1.000 32.58000  ? 792  GLN C N   1 
ATOM   18865 C CA  . GLN C 1 815 ? -2.67800  51.74300  94.99600  1.000 39.38000  ? 792  GLN C CA  1 
ATOM   18866 C C   . GLN C 1 815 ? -2.47800  50.27700  95.33500  1.000 37.40000  ? 792  GLN C C   1 
ATOM   18867 O O   . GLN C 1 815 ? -3.42200  49.48500  95.24900  1.000 37.62000  ? 792  GLN C O   1 
ATOM   18868 C CB  . GLN C 1 815 ? -3.17700  52.45300  96.25400  1.000 43.86000  ? 792  GLN C CB  1 
ATOM   18869 C CG  . GLN C 1 815 ? -3.50000  53.90700  96.08100  1.000 50.52000  ? 792  GLN C CG  1 
ATOM   18870 C CD  . GLN C 1 815 ? -3.85400  54.54500  97.40400  1.000 53.12000  ? 792  GLN C CD  1 
ATOM   18871 O OE1 . GLN C 1 815 ? -4.95700  55.05000  97.57800  1.000 54.60000  ? 792  GLN C OE1 1 
ATOM   18872 N NE2 . GLN C 1 815 ? -2.92200  54.50900  98.35200  1.000 57.66000  ? 792  GLN C NE2 1 
ATOM   18873 N N   . PHE C 1 816 ? -1.26400  49.92900  95.75300  1.000 36.51000  ? 793  PHE C N   1 
ATOM   18874 C CA  . PHE C 1 816 ? -1.01700  48.61500  96.33700  1.000 44.91000  ? 793  PHE C CA  1 
ATOM   18875 C C   . PHE C 1 816 ? -1.31700  48.61900  97.83700  1.000 49.90000  ? 793  PHE C C   1 
ATOM   18876 O O   . PHE C 1 816 ? -1.21300  49.65200  98.50200  1.000 49.06000  ? 793  PHE C O   1 
ATOM   18877 C CB  . PHE C 1 816 ? 0.42300   48.16100  96.10300  1.000 39.29000  ? 793  PHE C CB  1 
ATOM   18878 C CG  . PHE C 1 816 ? 0.71600   47.76600  94.68400  1.000 36.07000  ? 793  PHE C CG  1 
ATOM   18879 C CD1 . PHE C 1 816 ? 0.05700   46.69500  94.10500  1.000 37.77000  ? 793  PHE C CD1 1 
ATOM   18880 C CD2 . PHE C 1 816 ? 1.68900   48.42600  93.95100  1.000 37.88000  ? 793  PHE C CD2 1 
ATOM   18881 C CE1 . PHE C 1 816 ? 0.33300   46.31500  92.79900  1.000 42.07000  ? 793  PHE C CE1 1 
ATOM   18882 C CE2 . PHE C 1 816 ? 1.97200   48.05000  92.65100  1.000 37.42000  ? 793  PHE C CE2 1 
ATOM   18883 C CZ  . PHE C 1 816 ? 1.29400   46.99500  92.07500  1.000 34.08000  ? 793  PHE C CZ  1 
ATOM   18884 O OXT . PHE C 1 816 ? -1.66100  47.58600  98.41600  1.000 52.00000  ? 793  PHE C OXT 1 
ATOM   18885 N N   . GLY D 1 24  ? -34.16300 34.13400  -15.94400 1.000 79.48000  ? 1    GLY D N   1 
ATOM   18886 C CA  . GLY D 1 24  ? -32.75900 34.47000  -16.09500 1.000 73.97000  ? 1    GLY D CA  1 
ATOM   18887 C C   . GLY D 1 24  ? -32.10000 34.94200  -14.81000 1.000 76.73000  ? 1    GLY D C   1 
ATOM   18888 O O   . GLY D 1 24  ? -32.77700 35.43800  -13.90900 1.000 72.63000  ? 1    GLY D O   1 
ATOM   18889 N N   . LEU D 1 25  ? -30.77100 34.78600  -14.73500 1.000 80.73000  ? 2    LEU D N   1 
ATOM   18890 C CA  . LEU D 1 25  ? -30.00700 35.19800  -13.55700 1.000 78.09000  ? 2    LEU D CA  1 
ATOM   18891 C C   . LEU D 1 25  ? -29.92100 36.71200  -13.40900 1.000 77.41000  ? 2    LEU D C   1 
ATOM   18892 O O   . LEU D 1 25  ? -29.67600 37.19900  -12.30200 1.000 75.77000  ? 2    LEU D O   1 
ATOM   18893 C CB  . LEU D 1 25  ? -28.59000 34.62700  -13.61800 1.000 73.28000  ? 2    LEU D CB  1 
ATOM   18894 C CG  . LEU D 1 25  ? -28.46500 33.11100  -13.70700 1.000 78.76000  ? 2    LEU D CG  1 
ATOM   18895 C CD1 . LEU D 1 25  ? -27.02500 32.70600  -13.46400 1.000 76.01000  ? 2    LEU D CD1 1 
ATOM   18896 C CD2 . LEU D 1 25  ? -29.40200 32.43600  -12.71100 1.000 77.05000  ? 2    LEU D CD2 1 
ATOM   18897 N N   . GLU D 1 26  ? -30.08600 37.45300  -14.50100 1.000 76.90000  ? 3    GLU D N   1 
ATOM   18898 C CA  . GLU D 1 26  ? -30.14900 38.90700  -14.46900 1.000 67.85000  ? 3    GLU D CA  1 
ATOM   18899 C C   . GLU D 1 26  ? -31.60900 39.32300  -14.35100 1.000 71.85000  ? 3    GLU D C   1 
ATOM   18900 O O   . GLU D 1 26  ? -32.44200 38.88200  -15.15100 1.000 66.92000  ? 3    GLU D O   1 
ATOM   18901 C CB  . GLU D 1 26  ? -29.55900 39.50600  -15.74200 1.000 62.55000  ? 3    GLU D CB  1 
ATOM   18902 C CG  . GLU D 1 26  ? -28.39500 38.75900  -16.33500 1.000 66.09000  ? 3    GLU D CG  1 
ATOM   18903 C CD  . GLU D 1 26  ? -27.69000 39.57300  -17.40700 1.000 68.68000  ? 3    GLU D CD  1 
ATOM   18904 O OE1 . GLU D 1 26  ? -26.48500 39.85900  -17.24300 1.000 63.75000  ? 3    GLU D OE1 1 
ATOM   18905 O OE2 . GLU D 1 26  ? -28.34600 39.93400  -18.41200 1.000 72.19000  ? 3    GLU D OE2 1 
ATOM   18906 N N   . LYS D 1 27  ? -31.93300 40.15400  -13.36300 1.000 68.21000  ? 4    LYS D N   1 
ATOM   18907 C CA  . LYS D 1 27  ? -33.22400 40.82700  -13.41000 1.000 66.76000  ? 4    LYS D CA  1 
ATOM   18908 C C   . LYS D 1 27  ? -33.17600 42.29300  -12.98600 1.000 59.14000  ? 4    LYS D C   1 
ATOM   18909 O O   . LYS D 1 27  ? -34.22700 42.94900  -13.00500 1.000 62.80000  ? 4    LYS D O   1 
ATOM   18910 C CB  . LYS D 1 27  ? -34.26700 40.04200  -12.57700 1.000 66.38000  ? 4    LYS D CB  1 
ATOM   18911 C CG  . LYS D 1 27  ? -35.62500 40.04300  -13.29300 1.000 72.90000  ? 4    LYS D CG  1 
ATOM   18912 C CD  . LYS D 1 27  ? -36.41900 38.76200  -13.04900 1.000 78.50000  ? 4    LYS D CD  1 
ATOM   18913 C CE  . LYS D 1 27  ? -36.27200 37.75900  -14.20700 1.000 83.41000  ? 4    LYS D CE  1 
ATOM   18914 N NZ  . LYS D 1 27  ? -37.28100 36.66100  -14.14000 1.000 86.03000  ? 4    LYS D NZ  1 
ATOM   18915 N N   . GLY D 1 28  ? -32.00600 42.83700  -12.65300 1.000 52.12000  ? 5    GLY D N   1 
ATOM   18916 C CA  . GLY D 1 28  ? -31.87000 44.26900  -12.46500 1.000 45.72000  ? 5    GLY D CA  1 
ATOM   18917 C C   . GLY D 1 28  ? -32.40600 44.75900  -11.13000 1.000 48.39000  ? 5    GLY D C   1 
ATOM   18918 O O   . GLY D 1 28  ? -32.73900 43.99000  -10.22300 1.000 44.90000  ? 5    GLY D O   1 
ATOM   18919 N N   . PHE D 1 29  ? -32.49700 46.08400  -11.02100 1.000 46.42000  ? 6    PHE D N   1 
ATOM   18920 C CA  . PHE D 1 29  ? -32.76700 46.72300  -9.74300  1.000 46.00000  ? 6    PHE D CA  1 
ATOM   18921 C C   . PHE D 1 29  ? -33.83500 47.80200  -9.88000  1.000 45.52000  ? 6    PHE D C   1 
ATOM   18922 O O   . PHE D 1 29  ? -33.84500 48.56100  -10.85400 1.000 45.04000  ? 6    PHE D O   1 
ATOM   18923 C CB  . PHE D 1 29  ? -31.46600 47.30800  -9.16600  1.000 42.72000  ? 6    PHE D CB  1 
ATOM   18924 C CG  . PHE D 1 29  ? -30.42300 46.26400  -8.85000  1.000 42.22000  ? 6    PHE D CG  1 
ATOM   18925 C CD1 . PHE D 1 29  ? -30.45300 45.57500  -7.65000  1.000 45.54000  ? 6    PHE D CD1 1 
ATOM   18926 C CD2 . PHE D 1 29  ? -29.42800 45.95600  -9.76300  1.000 44.40000  ? 6    PHE D CD2 1 
ATOM   18927 C CE1 . PHE D 1 29  ? -29.49700 44.60800  -7.35800  1.000 42.94000  ? 6    PHE D CE1 1 
ATOM   18928 C CE2 . PHE D 1 29  ? -28.47000 44.98400  -9.47500  1.000 45.99000  ? 6    PHE D CE2 1 
ATOM   18929 C CZ  . PHE D 1 29  ? -28.50900 44.31100  -8.26800  1.000 39.93000  ? 6    PHE D CZ  1 
ATOM   18930 N N   . THR D 1 30  ? -34.73900 47.85000  -8.90000  1.000 38.71000  ? 7    THR D N   1 
ATOM   18931 C CA  . THR D 1 30  ? -35.74400 48.89600  -8.81000  1.000 42.24000  ? 7    THR D CA  1 
ATOM   18932 C C   . THR D 1 30  ? -35.08400 50.22800  -8.45900  1.000 45.10000  ? 7    THR D C   1 
ATOM   18933 O O   . THR D 1 30  ? -33.88700 50.30300  -8.17300  1.000 45.54000  ? 7    THR D O   1 
ATOM   18934 C CB  . THR D 1 30  ? -36.80600 48.53400  -7.76800  1.000 45.60000  ? 7    THR D CB  1 
ATOM   18935 O OG1 . THR D 1 30  ? -36.18900 48.38200  -6.48500  1.000 42.96000  ? 7    THR D OG1 1 
ATOM   18936 C CG2 . THR D 1 30  ? -37.48300 47.22700  -8.14200  1.000 40.25000  ? 7    THR D CG2 1 
ATOM   18937 N N   . HIS D 1 31  ? -35.87800 51.29900  -8.48800  1.000 46.08000  ? 8    HIS D N   1 
ATOM   18938 C CA  . HIS D 1 31  ? -35.31500 52.61200  -8.21100  1.000 45.35000  ? 8    HIS D CA  1 
ATOM   18939 C C   . HIS D 1 31  ? -35.97100 53.22100  -6.97500  1.000 39.77000  ? 8    HIS D C   1 
ATOM   18940 O O   . HIS D 1 31  ? -37.12500 52.91800  -6.67300  1.000 38.89000  ? 8    HIS D O   1 
ATOM   18941 C CB  . HIS D 1 31  ? -35.47300 53.56800  -9.40500  1.000 49.84000  ? 8    HIS D CB  1 
ATOM   18942 C CG  . HIS D 1 31  ? -34.93000 53.02600  -10.69400 1.000 61.55000  ? 8    HIS D CG  1 
ATOM   18943 N ND1 . HIS D 1 31  ? -35.47100 51.93000  -11.33100 1.000 68.11000  ? 8    HIS D ND1 1 
ATOM   18944 C CD2 . HIS D 1 31  ? -33.87100 53.41200  -11.44800 1.000 66.64000  ? 8    HIS D CD2 1 
ATOM   18945 C CE1 . HIS D 1 31  ? -34.78300 51.67500  -12.43000 1.000 68.40000  ? 8    HIS D CE1 1 
ATOM   18946 N NE2 . HIS D 1 31  ? -33.80700 52.56000  -12.52500 1.000 70.68000  ? 8    HIS D NE2 1 
ATOM   18947 N N   . PRO D 1 32  ? -35.26200 54.07700  -6.24600  1.000 37.99000  ? 9    PRO D N   1 
ATOM   18948 C CA  . PRO D 1 32  ? -35.78600 54.59500  -4.97800  1.000 43.36000  ? 9    PRO D CA  1 
ATOM   18949 C C   . PRO D 1 32  ? -36.78400 55.72700  -5.19700  1.000 46.39000  ? 9    PRO D C   1 
ATOM   18950 O O   . PRO D 1 32  ? -36.89600 56.29400  -6.28500  1.000 45.71000  ? 9    PRO D O   1 
ATOM   18951 C CB  . PRO D 1 32  ? -34.52700 55.10500  -4.27200  1.000 38.90000  ? 9    PRO D CB  1 
ATOM   18952 C CG  . PRO D 1 32  ? -33.64600 55.54300  -5.40800  1.000 39.58000  ? 9    PRO D CG  1 
ATOM   18953 C CD  . PRO D 1 32  ? -33.90600 54.58100  -6.53000  1.000 38.33000  ? 9    PRO D CD  1 
ATOM   18954 N N   . THR D 1 33  ? -37.50600 56.05800  -4.12400  1.000 39.78000  ? 10   THR D N   1 
ATOM   18955 C CA  . THR D 1 33  ? -38.41800 57.19200  -4.15900  1.000 47.15000  ? 10   THR D CA  1 
ATOM   18956 C C   . THR D 1 33  ? -37.64500 58.48400  -4.40400  1.000 47.31000  ? 10   THR D C   1 
ATOM   18957 O O   . THR D 1 33  ? -36.43100 58.56200  -4.19200  1.000 43.95000  ? 10   THR D O   1 
ATOM   18958 C CB  . THR D 1 33  ? -39.19900 57.31300  -2.84700  1.000 42.24000  ? 10   THR D CB  1 
ATOM   18959 O OG1 . THR D 1 33  ? -38.31100 57.69800  -1.78700  1.000 41.87000  ? 10   THR D OG1 1 
ATOM   18960 C CG2 . THR D 1 33  ? -39.86900 55.99900  -2.50000  1.000 42.46000  ? 10   THR D CG2 1 
ATOM   18961 N N   . ASP D 1 34  ? -38.37000 59.51300  -4.85500  1.000 47.29000  ? 11   ASP D N   1 
ATOM   18962 C CA  . ASP D 1 34  ? -37.75400 60.82600  -5.03300  1.000 44.82000  ? 11   ASP D CA  1 
ATOM   18963 C C   . ASP D 1 34  ? -37.18300 61.35100  -3.72400  1.000 42.31000  ? 11   ASP D C   1 
ATOM   18964 O O   . ASP D 1 34  ? -36.15200 62.03500  -3.72500  1.000 41.73000  ? 11   ASP D O   1 
ATOM   18965 C CB  . ASP D 1 34  ? -38.77300 61.80900  -5.60900  1.000 47.98000  ? 11   ASP D CB  1 
ATOM   18966 C CG  . ASP D 1 34  ? -39.18100 61.45600  -7.02800  1.000 50.07000  ? 11   ASP D CG  1 
ATOM   18967 O OD1 . ASP D 1 34  ? -38.31900 60.93900  -7.76500  1.000 55.91000  ? 11   ASP D OD1 1 
ATOM   18968 O OD2 . ASP D 1 34  ? -40.35700 61.67000  -7.40200  1.000 51.98000  ? 11   ASP D OD2 1 
ATOM   18969 N N   . ARG D 1 35  ? -37.83300 61.04000  -2.60000  1.000 43.06000  ? 12   ARG D N   1 
ATOM   18970 C CA  . ARG D 1 35  ? -37.29900 61.43000  -1.29800  1.000 44.33000  ? 12   ARG D CA  1 
ATOM   18971 C C   . ARG D 1 35  ? -35.91100 60.85300  -1.06900  1.000 39.91000  ? 12   ARG D C   1 
ATOM   18972 O O   . ARG D 1 35  ? -34.98800 61.56500  -0.65800  1.000 39.63000  ? 12   ARG D O   1 
ATOM   18973 C CB  . ARG D 1 35  ? -38.23400 60.97800  -0.17700  1.000 42.76000  ? 12   ARG D CB  1 
ATOM   18974 C CG  . ARG D 1 35  ? -37.90000 61.65600  1.14300   1.000 44.95000  ? 12   ARG D CG  1 
ATOM   18975 C CD  . ARG D 1 35  ? -38.08400 60.71600  2.32600   1.000 38.13000  ? 12   ARG D CD  1 
ATOM   18976 N NE  . ARG D 1 35  ? -39.40100 60.08700  2.32300   1.000 42.72000  ? 12   ARG D NE  1 
ATOM   18977 C CZ  . ARG D 1 35  ? -40.49300 60.65000  2.83300   1.000 41.42000  ? 12   ARG D CZ  1 
ATOM   18978 N NH1 . ARG D 1 35  ? -40.43200 61.85900  3.38600   1.000 45.68000  ? 12   ARG D NH1 1 
ATOM   18979 N NH2 . ARG D 1 35  ? -41.65000 60.00600  2.77700   1.000 39.13000  ? 12   ARG D NH2 1 
ATOM   18980 N N   . VAL D 1 36  ? -35.75100 59.55000  -1.30100  1.000 41.88000  ? 13   VAL D N   1 
ATOM   18981 C CA  . VAL D 1 36  ? -34.46400 58.91100  -1.04400  1.000 41.38000  ? 13   VAL D CA  1 
ATOM   18982 C C   . VAL D 1 36  ? -33.36900 59.54800  -1.89700  1.000 37.15000  ? 13   VAL D C   1 
ATOM   18983 O O   . VAL D 1 36  ? -32.25400 59.79100  -1.41500  1.000 37.66000  ? 13   VAL D O   1 
ATOM   18984 C CB  . VAL D 1 36  ? -34.58300 57.38900  -1.26800  1.000 41.66000  ? 13   VAL D CB  1 
ATOM   18985 C CG1 . VAL D 1 36  ? -33.22100 56.72800  -1.29300  1.000 36.17000  ? 13   VAL D CG1 1 
ATOM   18986 C CG2 . VAL D 1 36  ? -35.44100 56.77800  -0.16700  1.000 41.77000  ? 13   VAL D CG2 1 
ATOM   18987 N N   . VAL D 1 37  ? -33.67800 59.87000  -3.16100  1.000 37.43000  ? 14   VAL D N   1 
ATOM   18988 C CA  . VAL D 1 37  ? -32.68500 60.51300  -4.02200  1.000 36.11000  ? 14   VAL D CA  1 
ATOM   18989 C C   . VAL D 1 37  ? -32.28800 61.87400  -3.46100  1.000 35.07000  ? 14   VAL D C   1 
ATOM   18990 O O   . VAL D 1 37  ? -31.11500 62.26200  -3.50100  1.000 40.95000  ? 14   VAL D O   1 
ATOM   18991 C CB  . VAL D 1 37  ? -33.20900 60.62500  -5.46400  1.000 41.73000  ? 14   VAL D CB  1 
ATOM   18992 C CG1 . VAL D 1 37  ? -32.18500 61.32800  -6.34300  1.000 42.08000  ? 14   VAL D CG1 1 
ATOM   18993 C CG2 . VAL D 1 37  ? -33.54100 59.24300  -6.01200  1.000 42.43000  ? 14   VAL D CG2 1 
ATOM   18994 N N   . ARG D 1 38  ? -33.25300 62.61300  -2.91200  1.000 40.79000  ? 15   ARG D N   1 
ATOM   18995 C CA  . ARG D 1 38  ? -32.92800 63.90000  -2.30900  1.000 38.87000  ? 15   ARG D CA  1 
ATOM   18996 C C   . ARG D 1 38  ? -32.05500 63.71800  -1.07600  1.000 36.66000  ? 15   ARG D C   1 
ATOM   18997 O O   . ARG D 1 38  ? -31.04700 64.41600  -0.91000  1.000 38.47000  ? 15   ARG D O   1 
ATOM   18998 C CB  . ARG D 1 38  ? -34.21000 64.65700  -1.96200  1.000 42.46000  ? 15   ARG D CB  1 
ATOM   18999 C CG  . ARG D 1 38  ? -35.02000 65.06800  -3.18100  1.000 43.84000  ? 15   ARG D CG  1 
ATOM   19000 C CD  . ARG D 1 38  ? -35.99100 66.18700  -2.84400  1.000 44.46000  ? 15   ARG D CD  1 
ATOM   19001 N NE  . ARG D 1 38  ? -36.89400 65.80600  -1.76400  1.000 41.97000  ? 15   ARG D NE  1 
ATOM   19002 C CZ  . ARG D 1 38  ? -38.03800 65.15100  -1.94200  1.000 41.10000  ? 15   ARG D CZ  1 
ATOM   19003 N NH1 . ARG D 1 38  ? -38.43100 64.80300  -3.16100  1.000 43.05000  ? 15   ARG D NH1 1 
ATOM   19004 N NH2 . ARG D 1 38  ? -38.79200 64.84400  -0.89800  1.000 37.59000  ? 15   ARG D NH2 1 
ATOM   19005 N N   . LEU D 1 39  ? -32.42800 62.77800  -0.20000  1.000 37.33000  ? 16   LEU D N   1 
ATOM   19006 C CA  . LEU D 1 39  ? -31.61300 62.49300  0.97700   1.000 38.50000  ? 16   LEU D CA  1 
ATOM   19007 C C   . LEU D 1 39  ? -30.22200 62.02400  0.57200   1.000 34.45000  ? 16   LEU D C   1 
ATOM   19008 O O   . LEU D 1 39  ? -29.22300 62.39400  1.19900   1.000 38.44000  ? 16   LEU D O   1 
ATOM   19009 C CB  . LEU D 1 39  ? -32.31100 61.44500  1.84500   1.000 35.97000  ? 16   LEU D CB  1 
ATOM   19010 C CG  . LEU D 1 39  ? -33.58600 61.88200  2.56200   1.000 37.21000  ? 16   LEU D CG  1 
ATOM   19011 C CD1 . LEU D 1 39  ? -34.38100 60.66400  3.00500   1.000 43.42000  ? 16   LEU D CD1 1 
ATOM   19012 C CD2 . LEU D 1 39  ? -33.26700 62.76700  3.76300   1.000 40.68000  ? 16   LEU D CD2 1 
ATOM   19013 N N   . LYS D 1 40  ? -30.14700 61.21900  -0.49000  1.000 37.24000  ? 17   LYS D N   1 
ATOM   19014 C CA  . LYS D 1 40  ? -28.87000 60.77400  -1.03600  1.000 40.36000  ? 17   LYS D CA  1 
ATOM   19015 C C   . LYS D 1 40  ? -28.00500 61.95500  -1.47000  1.000 42.01000  ? 17   LYS D C   1 
ATOM   19016 O O   . LYS D 1 40  ? -26.82100 62.03400  -1.11600  1.000 39.83000  ? 17   LYS D O   1 
ATOM   19017 C CB  . LYS D 1 40  ? -29.13600 59.82700  -2.20800  1.000 39.42000  ? 17   LYS D CB  1 
ATOM   19018 C CG  . LYS D 1 40  ? -27.93100 59.10500  -2.78800  1.000 38.73000  ? 17   LYS D CG  1 
ATOM   19019 C CD  . LYS D 1 40  ? -28.07500 59.00300  -4.30600  1.000 41.60000  ? 17   LYS D CD  1 
ATOM   19020 C CE  . LYS D 1 40  ? -26.72700 58.84600  -5.00900  1.000 44.10000  ? 17   LYS D CE  1 
ATOM   19021 N NZ  . LYS D 1 40  ? -26.86400 57.92500  -6.17600  1.000 46.55000  ? 17   LYS D NZ  1 
ATOM   19022 N N   . ASN D 1 41  ? -28.58300 62.88700  -2.24100  1.000 42.81000  ? 18   ASN D N   1 
ATOM   19023 C CA  . ASN D 1 41  ? -27.81600 64.02100  -2.75700  1.000 43.34000  ? 18   ASN D CA  1 
ATOM   19024 C C   . ASN D 1 41  ? -27.42900 65.00600  -1.65800  1.000 43.64000  ? 18   ASN D C   1 
ATOM   19025 O O   . ASN D 1 41  ? -26.37200 65.64300  -1.75400  1.000 41.17000  ? 18   ASN D O   1 
ATOM   19026 C CB  . ASN D 1 41  ? -28.60400 64.73500  -3.85700  1.000 48.33000  ? 18   ASN D CB  1 
ATOM   19027 C CG  . ASN D 1 41  ? -28.76500 63.87900  -5.10000  1.000 43.89000  ? 18   ASN D CG  1 
ATOM   19028 O OD1 . ASN D 1 41  ? -27.86000 63.13000  -5.46400  1.000 45.60000  ? 18   ASN D OD1 1 
ATOM   19029 N ND2 . ASN D 1 41  ? -29.92000 63.97700  -5.75100  1.000 40.31000  ? 18   ASN D ND2 1 
ATOM   19030 N N   . MET D 1 42  ? -28.25300 65.14300  -0.61100  1.000 38.94000  ? 19   MET D N   1 
ATOM   19031 C CA  . MET D 1 42  ? -27.84400 65.92900  0.55400   1.000 40.73000  ? 19   MET D CA  1 
ATOM   19032 C C   . MET D 1 42  ? -26.48000 65.48300  1.08100   1.000 41.72000  ? 19   MET D C   1 
ATOM   19033 O O   . MET D 1 42  ? -25.61700 66.31700  1.38000   1.000 38.07000  ? 19   MET D O   1 
ATOM   19034 C CB  . MET D 1 42  ? -28.89700 65.82300  1.65800   1.000 37.83000  ? 19   MET D CB  1 
ATOM   19035 C CG  . MET D 1 42  ? -28.70200 66.79300  2.82000   1.000 44.55000  ? 19   MET D CG  1 
ATOM   19036 S SD  . MET D 1 42  ? -29.76100 66.41500  4.24300   1.000 49.98000  ? 19   MET D SD  1 
ATOM   19037 C CE  . MET D 1 42  ? -31.40400 66.62400  3.54100   1.000 42.98000  ? 19   MET D CE  1 
ATOM   19038 N N   . ILE D 1 43  ? -26.26500 64.16700  1.19600   1.000 40.16000  ? 20   ILE D N   1 
ATOM   19039 C CA  . ILE D 1 43  ? -24.96900 63.65600  1.64400   1.000 35.30000  ? 20   ILE D CA  1 
ATOM   19040 C C   . ILE D 1 43  ? -23.87400 63.97900  0.62900   1.000 38.36000  ? 20   ILE D C   1 
ATOM   19041 O O   . ILE D 1 43  ? -22.76700 64.40200  0.99600   1.000 32.60000  ? 20   ILE D O   1 
ATOM   19042 C CB  . ILE D 1 43  ? -25.05500 62.13700  1.89500   1.000 37.41000  ? 20   ILE D CB  1 
ATOM   19043 C CG1 . ILE D 1 43  ? -26.08100 61.80500  2.98800   1.000 33.64000  ? 20   ILE D CG1 1 
ATOM   19044 C CG2 . ILE D 1 43  ? -23.67600 61.58200  2.22900   1.000 36.86000  ? 20   ILE D CG2 1 
ATOM   19045 C CD1 . ILE D 1 43  ? -25.76600 62.42600  4.32400   1.000 37.53000  ? 20   ILE D CD1 1 
ATOM   19046 N N   . LEU D 1 44  ? -24.16200 63.75900  -0.65900  1.000 37.06000  ? 21   LEU D N   1 
ATOM   19047 C CA  A LEU D 1 44  ? -23.14600 63.93600  -1.69200  0.670 42.11000  ? 21   LEU D CA  1 
ATOM   19048 C CA  B LEU D 1 44  ? -23.15800 63.94000  -1.70500  0.330 42.09000  ? 21   LEU D CA  1 
ATOM   19049 C C   . LEU D 1 44  ? -22.63000 65.36900  -1.72800  1.000 44.17000  ? 21   LEU D C   1 
ATOM   19050 O O   . LEU D 1 44  ? -21.41900 65.59300  -1.85900  1.000 39.68000  ? 21   LEU D O   1 
ATOM   19051 C CB  A LEU D 1 44  ? -23.70800 63.53800  -3.05400  0.670 42.36000  ? 21   LEU D CB  1 
ATOM   19052 C CB  B LEU D 1 44  ? -23.76100 63.57400  -3.06100  0.330 42.38000  ? 21   LEU D CB  1 
ATOM   19053 C CG  A LEU D 1 44  ? -23.76500 62.03600  -3.32200  0.670 42.58000  ? 21   LEU D CG  1 
ATOM   19054 C CG  B LEU D 1 44  ? -22.83800 63.14900  -4.20100  0.330 41.67000  ? 21   LEU D CG  1 
ATOM   19055 C CD1 A LEU D 1 44  ? -24.32800 61.74900  -4.70500  0.670 37.08000  ? 21   LEU D CD1 1 
ATOM   19056 C CD1 B LEU D 1 44  ? -22.07200 61.90500  -3.81200  0.330 41.16000  ? 21   LEU D CD1 1 
ATOM   19057 C CD2 A LEU D 1 44  ? -22.37200 61.45700  -3.17100  0.670 41.14000  ? 21   LEU D CD2 1 
ATOM   19058 C CD2 B LEU D 1 44  ? -23.64400 62.90600  -5.46700  0.330 42.39000  ? 21   LEU D CD2 1 
ATOM   19059 N N   . HIS D 1 45  ? -23.52500 66.34900  -1.59400  1.000 42.79000  ? 22   HIS D N   1 
ATOM   19060 C CA  . HIS D 1 45  ? -23.15200 67.75500  -1.69800  1.000 47.36000  ? 22   HIS D CA  1 
ATOM   19061 C C   . HIS D 1 45  ? -22.68600 68.36400  -0.38100  1.000 44.97000  ? 22   HIS D C   1 
ATOM   19062 O O   . HIS D 1 45  ? -22.14400 69.47700  -0.39400  1.000 39.32000  ? 22   HIS D O   1 
ATOM   19063 C CB  . HIS D 1 45  ? -24.33000 68.57600  -2.25700  1.000 48.78000  ? 22   HIS D CB  1 
ATOM   19064 C CG  . HIS D 1 45  ? -24.85700 68.05800  -3.56300  1.000 60.37000  ? 22   HIS D CG  1 
ATOM   19065 N ND1 . HIS D 1 45  ? -24.05000 67.85300  -4.66300  1.000 57.34000  ? 22   HIS D ND1 1 
ATOM   19066 C CD2 . HIS D 1 45  ? -26.10800 67.70700  -3.94400  1.000 57.21000  ? 22   HIS D CD2 1 
ATOM   19067 C CE1 . HIS D 1 45  ? -24.78000 67.38900  -5.66200  1.000 59.32000  ? 22   HIS D CE1 1 
ATOM   19068 N NE2 . HIS D 1 45  ? -26.03200 67.29200  -5.25300  1.000 59.99000  ? 22   HIS D NE2 1 
ATOM   19069 N N   . ALA D 1 46  ? -22.86600 67.66800  0.74200   1.000 42.67000  ? 23   ALA D N   1 
ATOM   19070 C CA  . ALA D 1 46  ? -22.48400 68.23000  2.03200   1.000 40.14000  ? 23   ALA D CA  1 
ATOM   19071 C C   . ALA D 1 46  ? -20.98300 68.48200  2.08500   1.000 40.57000  ? 23   ALA D C   1 
ATOM   19072 O O   . ALA D 1 46  ? -20.18200 67.65700  1.63900   1.000 44.12000  ? 23   ALA D O   1 
ATOM   19073 C CB  . ALA D 1 46  ? -22.89500 67.29000  3.17300   1.000 40.81000  ? 23   ALA D CB  1 
ATOM   19074 N N   . LYS D 1 47  ? -20.60600 69.63300  2.64000   1.000 38.89000  ? 24   LYS D N   1 
ATOM   19075 C CA  . LYS D 1 47  ? -19.21100 69.94200  2.89300   1.000 42.12000  ? 24   LYS D CA  1 
ATOM   19076 C C   . LYS D 1 47  ? -18.89500 69.60700  4.34100   1.000 40.29000  ? 24   LYS D C   1 
ATOM   19077 O O   . LYS D 1 47  ? -19.55100 70.14700  5.24300   1.000 43.63000  ? 24   LYS D O   1 
ATOM   19078 C CB  . LYS D 1 47  ? -18.93000 71.41500  2.61500   1.000 46.84000  ? 24   LYS D CB  1 
ATOM   19079 C CG  . LYS D 1 47  ? -18.65200 71.74100  1.14200   1.000 52.31000  ? 24   LYS D CG  1 
ATOM   19080 C CD  . LYS D 1 47  ? -17.67800 72.90600  1.01400   1.000 56.90000  ? 24   LYS D CD  1 
ATOM   19081 C CE  . LYS D 1 47  ? -18.40300 74.24800  0.99400   1.000 61.25000  ? 24   LYS D CE  1 
ATOM   19082 N NZ  . LYS D 1 47  ? -19.38500 74.32000  -0.12100  1.000 62.20000  ? 24   LYS D NZ  1 
ATOM   19083 N N   . PRO D 1 48  ? -17.93600 68.72200  4.61600   1.000 43.29000  ? 25   PRO D N   1 
ATOM   19084 C CA  . PRO D 1 48  ? -17.69100 68.29600  6.00400   1.000 40.94000  ? 25   PRO D CA  1 
ATOM   19085 C C   . PRO D 1 48  ? -17.05600 69.40400  6.83600   1.000 38.66000  ? 25   PRO D C   1 
ATOM   19086 O O   . PRO D 1 48  ? -16.05200 69.99700  6.43800   1.000 40.40000  ? 25   PRO D O   1 
ATOM   19087 C CB  . PRO D 1 48  ? -16.73900 67.09900  5.84300   1.000 38.13000  ? 25   PRO D CB  1 
ATOM   19088 C CG  . PRO D 1 48  ? -16.94800 66.62600  4.43900   1.000 42.65000  ? 25   PRO D CG  1 
ATOM   19089 C CD  . PRO D 1 48  ? -17.21600 67.87600  3.64800   1.000 39.44000  ? 25   PRO D CD  1 
ATOM   19090 N N   . TYR D 1 49  ? -17.64900 69.67500  8.00300   1.000 37.47000  ? 26   TYR D N   1 
ATOM   19091 C CA  . TYR D 1 49  ? -17.09800 70.59000  8.99400   1.000 37.73000  ? 26   TYR D CA  1 
ATOM   19092 C C   . TYR D 1 49  ? -16.57900 69.82800  10.20300  1.000 37.74000  ? 26   TYR D C   1 
ATOM   19093 O O   . TYR D 1 49  ? -17.01700 68.71700  10.50100  1.000 37.36000  ? 26   TYR D O   1 
ATOM   19094 C CB  . TYR D 1 49  ? -18.13000 71.61000  9.49600   1.000 41.21000  ? 26   TYR D CB  1 
ATOM   19095 C CG  . TYR D 1 49  ? -18.68800 72.55200  8.46500   1.000 42.92000  ? 26   TYR D CG  1 
ATOM   19096 C CD1 . TYR D 1 49  ? -19.60500 72.12600  7.52600   1.000 42.70000  ? 26   TYR D CD1 1 
ATOM   19097 C CD2 . TYR D 1 49  ? -18.28300 73.88500  8.43500   1.000 45.09000  ? 26   TYR D CD2 1 
ATOM   19098 C CE1 . TYR D 1 49  ? -20.11000 72.99700  6.57800   1.000 46.59000  ? 26   TYR D CE1 1 
ATOM   19099 C CE2 . TYR D 1 49  ? -18.77900 74.76300  7.49400   1.000 42.03000  ? 26   TYR D CE2 1 
ATOM   19100 C CZ  . TYR D 1 49  ? -19.68800 74.31300  6.56400   1.000 48.57000  ? 26   TYR D CZ  1 
ATOM   19101 O OH  . TYR D 1 49  ? -20.19200 75.17400  5.61700   1.000 47.45000  ? 26   TYR D OH  1 
ATOM   19102 N N   . VAL D 1 50  ? -15.64800 70.45600  10.90300  1.000 36.46000  ? 27   VAL D N   1 
ATOM   19103 C CA  . VAL D 1 50  ? -15.36700 70.15100  12.29900  1.000 34.92000  ? 27   VAL D CA  1 
ATOM   19104 C C   . VAL D 1 50  ? -16.30600 70.99000  13.15600  1.000 40.49000  ? 27   VAL D C   1 
ATOM   19105 O O   . VAL D 1 50  ? -16.50100 72.18600  12.89400  1.000 40.49000  ? 27   VAL D O   1 
ATOM   19106 C CB  . VAL D 1 50  ? -13.89500 70.44400  12.63900  1.000 34.29000  ? 27   VAL D CB  1 
ATOM   19107 C CG1 . VAL D 1 50  ? -13.66900 70.35400  14.13300  1.000 40.65000  ? 27   VAL D CG1 1 
ATOM   19108 C CG2 . VAL D 1 50  ? -12.96700 69.49300  11.88800  1.000 33.26000  ? 27   VAL D CG2 1 
ATOM   19109 N N   . GLU D 1 51  ? -16.90400 70.37200  14.17200  1.000 37.18000  ? 28   GLU D N   1 
ATOM   19110 C CA  . GLU D 1 51  ? -17.82400 71.05700  15.06700  1.000 35.38000  ? 28   GLU D CA  1 
ATOM   19111 C C   . GLU D 1 51  ? -17.35100 70.88200  16.50300  1.000 39.60000  ? 28   GLU D C   1 
ATOM   19112 O O   . GLU D 1 51  ? -16.54800 70.00000  16.81500  1.000 35.40000  ? 28   GLU D O   1 
ATOM   19113 C CB  . GLU D 1 51  ? -19.25500 70.54200  14.88600  1.000 37.32000  ? 28   GLU D CB  1 
ATOM   19114 C CG  . GLU D 1 51  ? -19.76700 70.76200  13.47000  1.000 36.90000  ? 28   GLU D CG  1 
ATOM   19115 C CD  . GLU D 1 51  ? -21.19800 70.29600  13.25200  1.000 40.70000  ? 28   GLU D CD  1 
ATOM   19116 O OE1 . GLU D 1 51  ? -21.65200 70.32900  12.09100  1.000 42.18000  ? 28   GLU D OE1 1 
ATOM   19117 O OE2 . GLU D 1 51  ? -21.87000 69.89000  14.22400  1.000 37.10000  ? 28   GLU D OE2 1 
ATOM   19118 N N   . SER D 1 52  ? -17.84100 71.75200  17.38400  1.000 37.75000  ? 29   SER D N   1 
ATOM   19119 C CA  . SER D 1 52  ? -17.26500 71.86100  18.71500  1.000 38.80000  ? 29   SER D CA  1 
ATOM   19120 C C   . SER D 1 52  ? -18.20600 71.47200  19.84600  1.000 33.32000  ? 29   SER D C   1 
ATOM   19121 O O   . SER D 1 52  ? -17.73400 71.32100  20.97600  1.000 38.28000  ? 29   SER D O   1 
ATOM   19122 C CB  . SER D 1 52  ? -16.78900 73.29600  18.96900  1.000 39.82000  ? 29   SER D CB  1 
ATOM   19123 O OG  . SER D 1 52  ? -17.91600 74.16100  19.00900  1.000 40.59000  ? 29   SER D OG  1 
ATOM   19124 N N   . GLU D 1 53  ? -19.50900 71.33000  19.57900  1.000 33.51000  ? 30   GLU D N   1 
ATOM   19125 C CA  . GLU D 1 53  ? -20.49100 71.17600  20.65300  1.000 35.90000  ? 30   GLU D CA  1 
ATOM   19126 C C   . GLU D 1 53  ? -20.13800 70.01200  21.56700  1.000 38.81000  ? 30   GLU D C   1 
ATOM   19127 O O   . GLU D 1 53  ? -20.02500 70.17100  22.78900  1.000 34.74000  ? 30   GLU D O   1 
ATOM   19128 C CB  . GLU D 1 53  ? -21.90200 70.95600  20.09700  1.000 33.92000  ? 30   GLU D CB  1 
ATOM   19129 C CG  . GLU D 1 53  ? -22.59000 72.09900  19.35500  1.000 47.84000  ? 30   GLU D CG  1 
ATOM   19130 C CD  . GLU D 1 53  ? -21.85600 72.55200  18.11200  1.000 43.74000  ? 30   GLU D CD  1 
ATOM   19131 O OE1 . GLU D 1 53  ? -21.48900 71.69200  17.27800  1.000 45.96000  ? 30   GLU D OE1 1 
ATOM   19132 O OE2 . GLU D 1 53  ? -21.69600 73.77600  17.95300  1.000 50.40000  ? 30   GLU D OE2 1 
ATOM   19133 N N   . ARG D 1 54  ? -19.99700 68.81900  20.97800  1.000 35.32000  ? 31   ARG D N   1 
ATOM   19134 C CA  . ARG D 1 54  ? -19.73300 67.61700  21.76100  1.000 33.25000  ? 31   ARG D CA  1 
ATOM   19135 C C   . ARG D 1 54  ? -18.41800 67.73500  22.51700  1.000 34.92000  ? 31   ARG D C   1 
ATOM   19136 O O   . ARG D 1 54  ? -18.33600 67.36200  23.69400  1.000 35.34000  ? 31   ARG D O   1 
ATOM   19137 C CB  . ARG D 1 54  ? -19.74400 66.39500  20.83600  1.000 37.81000  ? 31   ARG D CB  1 
ATOM   19138 C CG  . ARG D 1 54  ? -19.61100 65.02500  21.51800  1.000 30.02000  ? 31   ARG D CG  1 
ATOM   19139 C CD  . ARG D 1 54  ? -18.14200 64.64200  21.66400  1.000 38.30000  ? 31   ARG D CD  1 
ATOM   19140 N NE  . ARG D 1 54  ? -17.95800 63.30700  22.21700  1.000 30.81000  ? 31   ARG D NE  1 
ATOM   19141 C CZ  . ARG D 1 54  ? -16.89900 62.94800  22.93000  1.000 29.92000  ? 31   ARG D CZ  1 
ATOM   19142 N NH1 . ARG D 1 54  ? -15.94500 63.83000  23.20100  1.000 29.73000  ? 31   ARG D NH1 1 
ATOM   19143 N NH2 . ARG D 1 54  ? -16.80200 61.71200  23.39500  1.000 31.05000  ? 31   ARG D NH2 1 
ATOM   19144 N N   . ALA D 1 55  ? -17.37800 68.26500  21.86000  1.000 32.73000  ? 32   ALA D N   1 
ATOM   19145 C CA  . ALA D 1 55  ? -16.08300 68.39900  22.51600  1.000 31.78000  ? 32   ALA D CA  1 
ATOM   19146 C C   . ALA D 1 55  ? -16.17700 69.30100  23.73500  1.000 32.06000  ? 32   ALA D C   1 
ATOM   19147 O O   . ALA D 1 55  ? -15.57500 69.01600  24.77900  1.000 29.20000  ? 32   ALA D O   1 
ATOM   19148 C CB  . ALA D 1 55  ? -15.04900 68.94300  21.53000  1.000 32.22000  ? 32   ALA D CB  1 
ATOM   19149 N N   . VAL D 1 56  ? -16.92500 70.39900  23.62100  1.000 30.81000  ? 33   VAL D N   1 
ATOM   19150 C CA  . VAL D 1 56  ? -17.01700 71.33800  24.73300  1.000 34.58000  ? 33   VAL D CA  1 
ATOM   19151 C C   . VAL D 1 56  ? -17.81400 70.72000  25.87200  1.000 29.34000  ? 33   VAL D C   1 
ATOM   19152 O O   . VAL D 1 56  ? -17.41300 70.79100  27.03900  1.000 33.77000  ? 33   VAL D O   1 
ATOM   19153 C CB  . VAL D 1 56  ? -17.63500 72.67300  24.27100  1.000 36.33000  ? 33   VAL D CB  1 
ATOM   19154 C CG1 . VAL D 1 56  ? -17.85100 73.59100  25.46800  1.000 34.27000  ? 33   VAL D CG1 1 
ATOM   19155 C CG2 . VAL D 1 56  ? -16.73500 73.34000  23.24200  1.000 38.84000  ? 33   VAL D CG2 1 
ATOM   19156 N N   . LEU D 1 57  ? -18.94800 70.09700  25.54200  1.000 29.86000  ? 34   LEU D N   1 
ATOM   19157 C CA  . LEU D 1 57  ? -19.78500 69.48700  26.56800  1.000 34.04000  ? 34   LEU D CA  1 
ATOM   19158 C C   . LEU D 1 57  ? -19.04000 68.37900  27.29200  1.000 37.58000  ? 34   LEU D C   1 
ATOM   19159 O O   . LEU D 1 57  ? -19.08500 68.29200  28.52700  1.000 36.90000  ? 34   LEU D O   1 
ATOM   19160 C CB  . LEU D 1 57  ? -21.05800 68.94800  25.93900  1.000 33.20000  ? 34   LEU D CB  1 
ATOM   19161 C CG  . LEU D 1 57  ? -22.04800 69.99000  25.44000  1.000 35.34000  ? 34   LEU D CG  1 
ATOM   19162 C CD1 . LEU D 1 57  ? -23.14800 69.27900  24.67500  1.000 30.39000  ? 34   LEU D CD1 1 
ATOM   19163 C CD2 . LEU D 1 57  ? -22.61100 70.75600  26.62500  1.000 37.40000  ? 34   LEU D CD2 1 
ATOM   19164 N N   . ALA D 1 58  ? -18.33400 67.53100  26.53600  1.000 32.78000  ? 35   ALA D N   1 
ATOM   19165 C CA  . ALA D 1 58  ? -17.54300 66.47300  27.15000  1.000 36.59000  ? 35   ALA D CA  1 
ATOM   19166 C C   . ALA D 1 58  ? -16.49300 67.06000  28.08300  1.000 33.92000  ? 35   ALA D C   1 
ATOM   19167 O O   . ALA D 1 58  ? -16.33100 66.60100  29.21800  1.000 35.21000  ? 35   ALA D O   1 
ATOM   19168 C CB  . ALA D 1 58  ? -16.89800 65.60200  26.06800  1.000 32.44000  ? 35   ALA D CB  1 
ATOM   19169 N N   . THR D 1 59  ? -15.79200 68.10300  27.62900  1.000 33.50000  ? 36   THR D N   1 
ATOM   19170 C CA  . THR D 1 59  ? -14.78200 68.74400  28.46400  1.000 29.66000  ? 36   THR D CA  1 
ATOM   19171 C C   . THR D 1 59  ? -15.39700 69.30800  29.74300  1.000 38.02000  ? 36   THR D C   1 
ATOM   19172 O O   . THR D 1 59  ? -14.79100 69.21900  30.81900  1.000 35.94000  ? 36   THR D O   1 
ATOM   19173 C CB  . THR D 1 59  ? -14.06400 69.83800  27.66700  1.000 33.68000  ? 36   THR D CB  1 
ATOM   19174 O OG1 . THR D 1 59  ? -13.39900 69.24100  26.54300  1.000 30.85000  ? 36   THR D OG1 1 
ATOM   19175 C CG2 . THR D 1 59  ? -13.02900 70.53400  28.51900  1.000 33.67000  ? 36   THR D CG2 1 
ATOM   19176 N N   . GLU D 1 60  ? -16.60300 69.88300  29.64800  1.000 34.44000  ? 37   GLU D N   1 
ATOM   19177 C CA  . GLU D 1 60  ? -17.28600 70.37200  30.84400  1.000 40.75000  ? 37   GLU D CA  1 
ATOM   19178 C C   . GLU D 1 60  ? -17.51200 69.24200  31.83600  1.000 38.17000  ? 37   GLU D C   1 
ATOM   19179 O O   . GLU D 1 60  ? -17.30400 69.41300  33.04300  1.000 41.31000  ? 37   GLU D O   1 
ATOM   19180 C CB  . GLU D 1 60  ? -18.62800 71.02000  30.47900  1.000 42.38000  ? 37   GLU D CB  1 
ATOM   19181 C CG  . GLU D 1 60  ? -18.57000 72.41300  29.82600  1.000 46.31000  ? 37   GLU D CG  1 
ATOM   19182 C CD  . GLU D 1 60  ? -17.42400 73.29500  30.33200  1.000 58.03000  ? 37   GLU D CD  1 
ATOM   19183 O OE1 . GLU D 1 60  ? -16.30100 73.22600  29.77400  1.000 57.05000  ? 37   GLU D OE1 1 
ATOM   19184 O OE2 . GLU D 1 60  ? -17.64700 74.05700  31.30300  1.000 59.97000  ? 37   GLU D OE2 1 
ATOM   19185 N N   . ALA D 1 61  ? -17.93400 68.07700  31.33800  1.000 36.19000  ? 38   ALA D N   1 
ATOM   19186 C CA  . ALA D 1 61  ? -18.19500 66.94300  32.21500  1.000 33.77000  ? 38   ALA D CA  1 
ATOM   19187 C C   . ALA D 1 61  ? -16.93400 66.50700  32.95500  1.000 36.83000  ? 38   ALA D C   1 
ATOM   19188 O O   . ALA D 1 61  ? -16.98800 66.20900  34.15200  1.000 35.74000  ? 38   ALA D O   1 
ATOM   19189 C CB  . ALA D 1 61  ? -18.79300 65.79700  31.40500  1.000 34.40000  ? 38   ALA D CB  1 
ATOM   19190 N N   . TYR D 1 62  ? -15.78200 66.48100  32.27300  1.000 31.91000  ? 39   TYR D N   1 
ATOM   19191 C CA  . TYR D 1 62  ? -14.54000 66.13700  32.96700  1.000 34.59000  ? 39   TYR D CA  1 
ATOM   19192 C C   . TYR D 1 62  ? -14.20700 67.15300  34.05600  1.000 36.39000  ? 39   TYR D C   1 
ATOM   19193 O O   . TYR D 1 62  ? -13.86700 66.77500  35.18300  1.000 38.21000  ? 39   TYR D O   1 
ATOM   19194 C CB  . TYR D 1 62  ? -13.36300 66.01300  31.99600  1.000 33.85000  ? 39   TYR D CB  1 
ATOM   19195 C CG  . TYR D 1 62  ? -13.32700 64.72800  31.20100  1.000 34.92000  ? 39   TYR D CG  1 
ATOM   19196 C CD1 . TYR D 1 62  ? -14.22800 64.48400  30.17300  1.000 26.34000  ? 39   TYR D CD1 1 
ATOM   19197 C CD2 . TYR D 1 62  ? -12.41600 63.71800  31.53300  1.000 34.79000  ? 39   TYR D CD2 1 
ATOM   19198 C CE1 . TYR D 1 62  ? -14.19000 63.28600  29.44800  1.000 31.57000  ? 39   TYR D CE1 1 
ATOM   19199 C CE2 . TYR D 1 62  ? -12.38300 62.52100  30.83400  1.000 31.34000  ? 39   TYR D CE2 1 
ATOM   19200 C CZ  . TYR D 1 62  ? -13.26800 62.30800  29.79100  1.000 35.92000  ? 39   TYR D CZ  1 
ATOM   19201 O OH  . TYR D 1 62  ? -13.22300 61.11900  29.08700  1.000 32.89000  ? 39   TYR D OH  1 
ATOM   19202 N N   . LYS D 1 63  ? -14.27300 68.45000  33.73000  1.000 36.25000  ? 40   LYS D N   1 
ATOM   19203 C CA  . LYS D 1 63  ? -13.99200 69.48700  34.72200  1.000 38.19000  ? 40   LYS D CA  1 
ATOM   19204 C C   . LYS D 1 63  ? -14.86500 69.32700  35.96200  1.000 32.10000  ? 40   LYS D C   1 
ATOM   19205 O O   . LYS D 1 63  ? -14.37900 69.41500  37.09100  1.000 41.18000  ? 40   LYS D O   1 
ATOM   19206 C CB  . LYS D 1 63  ? -14.20400 70.87600  34.11300  1.000 39.18000  ? 40   LYS D CB  1 
ATOM   19207 C CG  . LYS D 1 63  ? -13.08600 71.37600  33.22600  1.000 45.56000  ? 40   LYS D CG  1 
ATOM   19208 C CD  . LYS D 1 63  ? -13.36000 72.80100  32.76900  1.000 46.21000  ? 40   LYS D CD  1 
ATOM   19209 C CE  . LYS D 1 63  ? -13.00000 72.97800  31.30700  1.000 50.94000  ? 40   LYS D CE  1 
ATOM   19210 N NZ  . LYS D 1 63  ? -13.21700 74.37300  30.83200  1.000 56.81000  ? 40   LYS D NZ  1 
ATOM   19211 N N   . GLU D 1 64  ? -16.15800 69.08000  35.76000  1.000 35.11000  ? 41   GLU D N   1 
ATOM   19212 C CA  . GLU D 1 64  ? -17.14200 69.03700  36.83700  1.000 35.57000  ? 41   GLU D CA  1 
ATOM   19213 C C   . GLU D 1 64  ? -17.09500 67.76000  37.66900  1.000 34.72000  ? 41   GLU D C   1 
ATOM   19214 O O   . GLU D 1 64  ? -17.71100 67.71300  38.73700  1.000 35.01000  ? 41   GLU D O   1 
ATOM   19215 C CB  . GLU D 1 64  ? -18.55000 69.18000  36.25600  1.000 36.91000  ? 41   GLU D CB  1 
ATOM   19216 C CG  . GLU D 1 64  ? -18.92700 70.57300  35.75600  1.000 43.05000  ? 41   GLU D CG  1 
ATOM   19217 C CD  . GLU D 1 64  ? -20.11000 70.54500  34.79100  1.000 47.42000  ? 41   GLU D CD  1 
ATOM   19218 O OE1 . GLU D 1 64  ? -20.23500 71.47900  33.97100  1.000 55.62000  ? 41   GLU D OE1 1 
ATOM   19219 O OE2 . GLU D 1 64  ? -20.90700 69.58300  34.84000  1.000 53.01000  ? 41   GLU D OE2 1 
ATOM   19220 N N   . ASN D 1 65  ? -16.41600 66.72000  37.20600  1.000 37.14000  ? 42   ASN D N   1 
ATOM   19221 C CA  . ASN D 1 65  ? -16.53800 65.39600  37.81000  1.000 35.21000  ? 42   ASN D CA  1 
ATOM   19222 C C   . ASN D 1 65  ? -15.17000 64.76100  37.98800  1.000 36.71000  ? 42   ASN D C   1 
ATOM   19223 O O   . ASN D 1 65  ? -14.98900 63.55200  37.81300  1.000 34.58000  ? 42   ASN D O   1 
ATOM   19224 C CB  . ASN D 1 65  ? -17.44400 64.51800  36.95700  1.000 36.25000  ? 42   ASN D CB  1 
ATOM   19225 C CG  . ASN D 1 65  ? -18.88300 64.99400  36.95600  1.000 38.42000  ? 42   ASN D CG  1 
ATOM   19226 O OD1 . ASN D 1 65  ? -19.55600 64.96700  37.98200  1.000 37.60000  ? 42   ASN D OD1 1 
ATOM   19227 N ND2 . ASN D 1 65  ? -19.34700 65.47400  35.80500  1.000 38.66000  ? 42   ASN D ND2 1 
ATOM   19228 N N   . GLU D 1 66  ? -14.17800 65.57100  38.35100  1.000 36.28000  ? 43   GLU D N   1 
ATOM   19229 C CA  . GLU D 1 66  ? -12.81600 65.06600  38.43400  1.000 37.83000  ? 43   GLU D CA  1 
ATOM   19230 C C   . GLU D 1 66  ? -12.61600 64.11700  39.60800  1.000 38.95000  ? 43   GLU D C   1 
ATOM   19231 O O   . GLU D 1 66  ? -11.65900 63.33200  39.60200  1.000 30.66000  ? 43   GLU D O   1 
ATOM   19232 C CB  . GLU D 1 66  ? -11.84400 66.24300  38.53000  1.000 41.80000  ? 43   GLU D CB  1 
ATOM   19233 C CG  . GLU D 1 66  ? -11.56800 66.87600  37.17000  1.000 43.71000  ? 43   GLU D CG  1 
ATOM   19234 C CD  . GLU D 1 66  ? -10.11800 66.87300  36.82000  1.000 46.72000  ? 43   GLU D CD  1 
ATOM   19235 O OE1 . GLU D 1 66  ? -9.42500  65.91100  37.20900  1.000 53.36000  ? 43   GLU D OE1 1 
ATOM   19236 O OE2 . GLU D 1 66  ? -9.67300  67.81500  36.12900  1.000 57.69000  ? 43   GLU D OE2 1 
ATOM   19237 N N   . GLN D 1 67  ? -13.50200 64.15300  40.60300  1.000 28.47000  ? 44   GLN D N   1 
ATOM   19238 C CA  . GLN D 1 67  ? -13.35700 63.31200  41.78500  1.000 31.02000  ? 44   GLN D CA  1 
ATOM   19239 C C   . GLN D 1 67  ? -13.95000 61.91700  41.61100  1.000 32.56000  ? 44   GLN D C   1 
ATOM   19240 O O   . GLN D 1 67  ? -13.69500 61.04800  42.45200  1.000 32.31000  ? 44   GLN D O   1 
ATOM   19241 C CB  . GLN D 1 67  ? -14.00500 63.99600  43.00400  1.000 29.19000  ? 44   GLN D CB  1 
ATOM   19242 C CG  . GLN D 1 67  ? -15.53500 63.87000  43.07000  1.000 35.12000  ? 44   GLN D CG  1 
ATOM   19243 C CD  . GLN D 1 67  ? -16.25600 64.77800  42.07100  1.000 34.45000  ? 44   GLN D CD  1 
ATOM   19244 O OE1 . GLN D 1 67  ? -15.63500 65.40400  41.21600  1.000 37.13000  ? 44   GLN D OE1 1 
ATOM   19245 N NE2 . GLN D 1 67  ? -17.58200 64.81500  42.15800  1.000 37.30000  ? 44   GLN D NE2 1 
ATOM   19246 N N   . LEU D 1 68  ? -14.71700 61.67700  40.54400  1.000 30.71000  ? 45   LEU D N   1 
ATOM   19247 C CA  . LEU D 1 68  ? -15.40400 60.41000  40.35900  1.000 32.44000  ? 45   LEU D CA  1 
ATOM   19248 C C   . LEU D 1 68  ? -14.45300 59.32100  39.86300  1.000 32.83000  ? 45   LEU D C   1 
ATOM   19249 O O   . LEU D 1 68  ? -13.40600 59.61100  39.27400  1.000 31.34000  ? 45   LEU D O   1 
ATOM   19250 C CB  . LEU D 1 68  ? -16.54700 60.58200  39.36300  1.000 34.04000  ? 45   LEU D CB  1 
ATOM   19251 C CG  . LEU D 1 68  ? -17.64100 61.55500  39.80100  1.000 29.97000  ? 45   LEU D CG  1 
ATOM   19252 C CD1 . LEU D 1 68  ? -18.74300 61.58600  38.77000  1.000 30.22000  ? 45   LEU D CD1 1 
ATOM   19253 C CD2 . LEU D 1 68  ? -18.18500 61.17200  41.17200  1.000 31.44000  ? 45   LEU D CD2 1 
ATOM   19254 N N   . PRO D 1 69  ? -14.79400 58.05300  40.09000  1.000 35.04000  ? 46   PRO D N   1 
ATOM   19255 C CA  . PRO D 1 69  ? -14.11800 56.97500  39.35800  1.000 32.72000  ? 46   PRO D CA  1 
ATOM   19256 C C   . PRO D 1 69  ? -14.37200 57.13400  37.87000  1.000 29.24000  ? 46   PRO D C   1 
ATOM   19257 O O   . PRO D 1 69  ? -15.41400 57.64900  37.45500  1.000 27.58000  ? 46   PRO D O   1 
ATOM   19258 C CB  . PRO D 1 69  ? -14.77700 55.69900  39.89900  1.000 35.94000  ? 46   PRO D CB  1 
ATOM   19259 C CG  . PRO D 1 69  ? -15.45000 56.11200  41.17600  1.000 38.22000  ? 46   PRO D CG  1 
ATOM   19260 C CD  . PRO D 1 69  ? -15.86600 57.53600  40.95800  1.000 33.53000  ? 46   PRO D CD  1 
ATOM   19261 N N   . ALA D 1 70  ? -13.40900 56.66700  37.06900  1.000 27.39000  ? 47   ALA D N   1 
ATOM   19262 C CA  . ALA D 1 70  ? -13.45100 56.87200  35.62300  1.000 27.55000  ? 47   ALA D CA  1 
ATOM   19263 C C   . ALA D 1 70  ? -14.77500 56.44500  35.02000  1.000 25.99000  ? 47   ALA D C   1 
ATOM   19264 O O   . ALA D 1 70  ? -15.32000 57.14000  34.15900  1.000 27.73000  ? 47   ALA D O   1 
ATOM   19265 C CB  . ALA D 1 70  ? -12.31500 56.11400  34.94000  1.000 24.71000  ? 47   ALA D CB  1 
ATOM   19266 N N   . ILE D 1 71  ? -15.30400 55.29200  35.43400  1.000 26.86000  ? 48   ILE D N   1 
ATOM   19267 C CA  . ILE D 1 71  ? -16.51900 54.79700  34.79000  1.000 26.36000  ? 48   ILE D CA  1 
ATOM   19268 C C   . ILE D 1 71  ? -17.69000 55.74100  35.03500  1.000 29.59000  ? 48   ILE D C   1 
ATOM   19269 O O   . ILE D 1 71  ? -18.52800 55.95000  34.14600  1.000 28.61000  ? 48   ILE D O   1 
ATOM   19270 C CB  . ILE D 1 71  ? -16.83700 53.35600  35.25400  1.000 28.32000  ? 48   ILE D CB  1 
ATOM   19271 C CG1 . ILE D 1 71  ? -17.96800 52.74600  34.41400  1.000 29.06000  ? 48   ILE D CG1 1 
ATOM   19272 C CG2 . ILE D 1 71  ? -17.17200 53.30600  36.74400  1.000 25.75000  ? 48   ILE D CG2 1 
ATOM   19273 C CD1 . ILE D 1 71  ? -17.53900 52.36100  32.99100  1.000 25.91000  ? 48   ILE D CD1 1 
ATOM   19274 N N   . MET D 1 72  ? -17.75700 56.34700  36.22700  1.000 29.98000  ? 49   MET D N   1 
ATOM   19275 C CA  . MET D 1 72  ? -18.86800 57.23800  36.55400  1.000 31.16000  ? 49   MET D CA  1 
ATOM   19276 C C   . MET D 1 72  ? -18.68700 58.61200  35.90500  1.000 27.95000  ? 49   MET D C   1 
ATOM   19277 O O   . MET D 1 72  ? -19.66500 59.21800  35.45800  1.000 27.84000  ? 49   MET D O   1 
ATOM   19278 C CB  . MET D 1 72  ? -18.99400 57.36100  38.07700  1.000 28.47000  ? 49   MET D CB  1 
ATOM   19279 C CG  . MET D 1 72  ? -20.26100 58.03500  38.55600  1.000 36.18000  ? 49   MET D CG  1 
ATOM   19280 S SD  . MET D 1 72  ? -21.75300 57.19200  37.97800  1.000 37.19000  ? 49   MET D SD  1 
ATOM   19281 C CE  . MET D 1 72  ? -21.78600 55.78200  39.04400  1.000 41.62000  ? 49   MET D CE  1 
ATOM   19282 N N   . ARG D 1 73  ? -17.44500 59.10600  35.83700  1.000 27.42000  ? 50   ARG D N   1 
ATOM   19283 C CA  . ARG D 1 73  ? -17.13600 60.26400  34.99600  1.000 31.72000  ? 50   ARG D CA  1 
ATOM   19284 C C   . ARG D 1 73  ? -17.67900 60.10100  33.58900  1.000 29.28000  ? 50   ARG D C   1 
ATOM   19285 O O   . ARG D 1 73  ? -18.32000 61.00800  33.05100  1.000 30.88000  ? 50   ARG D O   1 
ATOM   19286 C CB  . ARG D 1 73  ? -15.63600 60.49400  34.91300  1.000 31.79000  ? 50   ARG D CB  1 
ATOM   19287 C CG  . ARG D 1 73  ? -15.20800 61.82900  35.40200  1.000 43.23000  ? 50   ARG D CG  1 
ATOM   19288 C CD  . ARG D 1 73  ? -13.92500 62.27000  34.72600  1.000 38.64000  ? 50   ARG D CD  1 
ATOM   19289 N NE  . ARG D 1 73  ? -12.89100 61.25300  34.85600  1.000 34.18000  ? 50   ARG D NE  1 
ATOM   19290 C CZ  . ARG D 1 73  ? -12.31000 60.90900  36.00000  1.000 41.64000  ? 50   ARG D CZ  1 
ATOM   19291 N NH1 . ARG D 1 73  ? -11.37400 59.96300  36.00700  1.000 38.56000  ? 50   ARG D NH1 1 
ATOM   19292 N NH2 . ARG D 1 73  ? -12.68000 61.48300  37.14400  1.000 32.21000  ? 50   ARG D NH2 1 
ATOM   19293 N N   . ARG D 1 74  ? -17.37500 58.96600  32.95500  1.000 29.26000  ? 51   ARG D N   1 
ATOM   19294 C CA  . ARG D 1 74  ? -17.82000 58.74200  31.58600  1.000 26.33000  ? 51   ARG D CA  1 
ATOM   19295 C C   . ARG D 1 74  ? -19.32700 58.66100  31.49800  1.000 27.56000  ? 51   ARG D C   1 
ATOM   19296 O O   . ARG D 1 74  ? -19.91100 58.99800  30.45800  1.000 28.36000  ? 51   ARG D O   1 
ATOM   19297 C CB  . ARG D 1 74  ? -17.17200 57.47200  31.03900  1.000 27.80000  ? 51   ARG D CB  1 
ATOM   19298 C CG  . ARG D 1 74  ? -15.68000 57.62400  30.84400  1.000 27.92000  ? 51   ARG D CG  1 
ATOM   19299 C CD  . ARG D 1 74  ? -15.35900 58.66900  29.77700  1.000 24.53000  ? 51   ARG D CD  1 
ATOM   19300 N NE  . ARG D 1 74  ? -16.19700 58.50400  28.59100  1.000 29.33000  ? 51   ARG D NE  1 
ATOM   19301 C CZ  . ARG D 1 74  ? -16.03600 59.18300  27.45700  1.000 30.51000  ? 51   ARG D CZ  1 
ATOM   19302 N NH1 . ARG D 1 74  ? -15.05700 60.08800  27.33500  1.000 25.70000  ? 51   ARG D NH1 1 
ATOM   19303 N NH2 . ARG D 1 74  ? -16.85300 58.94800  26.44500  1.000 27.15000  ? 51   ARG D NH2 1 
ATOM   19304 N N   . ALA D 1 75  ? -19.97800 58.19500  32.56400  1.000 27.57000  ? 52   ALA D N   1 
ATOM   19305 C CA  . ALA D 1 75  ? -21.43200 58.27300  32.61700  1.000 24.11000  ? 52   ALA D CA  1 
ATOM   19306 C C   . ALA D 1 75  ? -21.89100 59.72400  32.61200  1.000 25.72000  ? 52   ALA D C   1 
ATOM   19307 O O   . ALA D 1 75  ? -22.82200 60.08900  31.88600  1.000 25.83000  ? 52   ALA D O   1 
ATOM   19308 C CB  . ALA D 1 75  ? -21.95300 57.54300  33.86100  1.000 25.97000  ? 52   ALA D CB  1 
ATOM   19309 N N   . LYS D 1 76  ? -21.24300 60.56700  33.42200  1.000 26.64000  ? 53   LYS D N   1 
ATOM   19310 C CA  . LYS D 1 76  ? -21.54000 61.99800  33.41300  1.000 31.76000  ? 53   LYS D CA  1 
ATOM   19311 C C   . LYS D 1 76  ? -21.25500 62.62800  32.05300  1.000 31.25000  ? 53   LYS D C   1 
ATOM   19312 O O   . LYS D 1 76  ? -21.95000 63.56900  31.65200  1.000 32.08000  ? 53   LYS D O   1 
ATOM   19313 C CB  . LYS D 1 76  ? -20.73000 62.71400  34.49300  1.000 31.69000  ? 53   LYS D CB  1 
ATOM   19314 C CG  . LYS D 1 76  ? -21.17900 62.40900  35.91800  1.000 37.06000  ? 53   LYS D CG  1 
ATOM   19315 C CD  . LYS D 1 76  ? -22.55200 63.00100  36.15000  1.000 34.94000  ? 53   LYS D CD  1 
ATOM   19316 C CE  . LYS D 1 76  ? -22.99100 62.85100  37.58100  1.000 45.00000  ? 53   LYS D CE  1 
ATOM   19317 N NZ  . LYS D 1 76  ? -24.32000 63.49800  37.77700  1.000 45.49000  ? 53   LYS D NZ  1 
ATOM   19318 N N   . VAL D 1 77  ? -20.24100 62.13400  31.33400  1.000 28.95000  ? 54   VAL D N   1 
ATOM   19319 C CA  . VAL D 1 77  ? -19.91800 62.69900  30.02600  1.000 28.98000  ? 54   VAL D CA  1 
ATOM   19320 C C   . VAL D 1 77  ? -21.04900 62.44200  29.04500  1.000 31.51000  ? 54   VAL D C   1 
ATOM   19321 O O   . VAL D 1 77  ? -21.51700 63.35800  28.35700  1.000 33.70000  ? 54   VAL D O   1 
ATOM   19322 C CB  . VAL D 1 77  ? -18.58000 62.14000  29.50200  1.000 30.51000  ? 54   VAL D CB  1 
ATOM   19323 C CG1 . VAL D 1 77  ? -18.39400 62.46900  28.00200  1.000 28.95000  ? 54   VAL D CG1 1 
ATOM   19324 C CG2 . VAL D 1 77  ? -17.42700 62.68700  30.31600  1.000 29.90000  ? 54   VAL D CG2 1 
ATOM   19325 N N   . VAL D 1 78  ? -21.51600 61.19600  28.96600  1.000 27.22000  ? 55   VAL D N   1 
ATOM   19326 C CA  A VAL D 1 78  ? -22.58400 60.90400  28.01800  0.670 28.28000  ? 55   VAL D CA  1 
ATOM   19327 C CA  B VAL D 1 78  ? -22.58800 60.87900  28.03100  0.330 28.32000  ? 55   VAL D CA  1 
ATOM   19328 C C   . VAL D 1 78  ? -23.91300 61.45500  28.52200  1.000 32.90000  ? 55   VAL D C   1 
ATOM   19329 O O   . VAL D 1 78  ? -24.81200 61.74400  27.72300  1.000 35.45000  ? 55   VAL D O   1 
ATOM   19330 C CB  A VAL D 1 78  ? -22.66200 59.39300  27.71200  0.670 29.70000  ? 55   VAL D CB  1 
ATOM   19331 C CB  B VAL D 1 78  ? -22.64700 59.35400  27.81100  0.330 29.65000  ? 55   VAL D CB  1 
ATOM   19332 C CG1 A VAL D 1 78  ? -21.43600 58.94600  26.92600  0.670 28.61000  ? 55   VAL D CG1 1 
ATOM   19333 C CG1 B VAL D 1 78  ? -23.83100 58.72300  28.53700  0.330 28.10000  ? 55   VAL D CG1 1 
ATOM   19334 C CG2 A VAL D 1 78  ? -22.81000 58.56900  28.98100  0.670 27.21000  ? 55   VAL D CG2 1 
ATOM   19335 C CG2 B VAL D 1 78  ? -22.67200 59.03100  26.32700  0.330 30.70000  ? 55   VAL D CG2 1 
ATOM   19336 N N   . GLU D 1 79  ? -24.05900 61.64100  29.83600  1.000 30.72000  ? 56   GLU D N   1 
ATOM   19337 C CA  . GLU D 1 79  ? -25.26800 62.28400  30.34300  1.000 35.97000  ? 56   GLU D CA  1 
ATOM   19338 C C   . GLU D 1 79  ? -25.34900 63.73600  29.88300  1.000 34.27000  ? 56   GLU D C   1 
ATOM   19339 O O   . GLU D 1 79  ? -26.38500 64.18400  29.37600  1.000 35.15000  ? 56   GLU D O   1 
ATOM   19340 C CB  . GLU D 1 79  ? -25.32000 62.19700  31.86600  1.000 36.32000  ? 56   GLU D CB  1 
ATOM   19341 C CG  . GLU D 1 79  ? -26.25300 63.22800  32.49800  1.000 37.63000  ? 56   GLU D CG  1 
ATOM   19342 C CD  . GLU D 1 79  ? -26.38100 63.05800  33.98600  1.000 40.93000  ? 56   GLU D CD  1 
ATOM   19343 O OE1 . GLU D 1 79  ? -26.77600 61.97100  34.42600  1.000 52.67000  ? 56   GLU D OE1 1 
ATOM   19344 O OE2 . GLU D 1 79  ? -26.04700 63.99600  34.72300  1.000 45.17000  ? 56   GLU D OE2 1 
ATOM   19345 N N   . LYS D 1 80  ? -24.25600 64.48800  30.03500  1.000 34.30000  ? 57   LYS D N   1 
ATOM   19346 C CA  . LYS D 1 80  ? -24.28300 65.88600  29.61800  1.000 32.65000  ? 57   LYS D CA  1 
ATOM   19347 C C   . LYS D 1 80  ? -24.44400 66.01200  28.10800  1.000 40.55000  ? 57   LYS D C   1 
ATOM   19348 O O   . LYS D 1 80  ? -25.18700 66.88000  27.63300  1.000 42.72000  ? 57   LYS D O   1 
ATOM   19349 C CB  . LYS D 1 80  ? -23.02100 66.61100  30.08300  1.000 36.90000  ? 57   LYS D CB  1 
ATOM   19350 C CG  . LYS D 1 80  ? -23.05300 68.11800  29.81900  1.000 41.73000  ? 57   LYS D CG  1 
ATOM   19351 C CD  . LYS D 1 80  ? -21.90600 68.83200  30.51500  1.000 39.28000  ? 57   LYS D CD  1 
ATOM   19352 C CE  . LYS D 1 80  ? -22.06200 68.77700  32.02300  1.000 47.78000  ? 57   LYS D CE  1 
ATOM   19353 N NZ  . LYS D 1 80  ? -22.90400 69.89900  32.53000  1.000 54.32000  ? 57   LYS D NZ  1 
ATOM   19354 N N   . ILE D 1 81  ? -23.77100 65.15400  27.33200  1.000 37.98000  ? 58   ILE D N   1 
ATOM   19355 C CA  . ILE D 1 81  ? -23.90800 65.22900  25.87900  1.000 31.82000  ? 58   ILE D CA  1 
ATOM   19356 C C   . ILE D 1 81  ? -25.32300 64.85900  25.45600  1.000 31.65000  ? 58   ILE D C   1 
ATOM   19357 O O   . ILE D 1 81  ? -25.94700 65.56100  24.64900  1.000 31.65000  ? 58   ILE D O   1 
ATOM   19358 C CB  . ILE D 1 81  ? -22.86600 64.33900  25.17400  1.000 27.24000  ? 58   ILE D CB  1 
ATOM   19359 C CG1 . ILE D 1 81  ? -21.44400 64.73800  25.54600  1.000 28.47000  ? 58   ILE D CG1 1 
ATOM   19360 C CG2 . ILE D 1 81  ? -23.01300 64.45900  23.66300  1.000 28.45000  ? 58   ILE D CG2 1 
ATOM   19361 C CD1 . ILE D 1 81  ? -20.41700 63.72600  25.06100  1.000 28.89000  ? 58   ILE D CD1 1 
ATOM   19362 N N   . PHE D 1 82  ? -25.84900 63.73900  25.97400  1.000 30.02000  ? 59   PHE D N   1 
ATOM   19363 C CA  . PHE D 1 82  ? -27.16900 63.28900  25.54100  1.000 30.24000  ? 59   PHE D CA  1 
ATOM   19364 C C   . PHE D 1 82  ? -28.23300 64.32900  25.87200  1.000 34.02000  ? 59   PHE D C   1 
ATOM   19365 O O   . PHE D 1 82  ? -29.19400 64.51300  25.11400  1.000 34.09000  ? 59   PHE D O   1 
ATOM   19366 C CB  . PHE D 1 82  ? -27.52900 61.94000  26.18900  1.000 35.11000  ? 59   PHE D CB  1 
ATOM   19367 C CG  . PHE D 1 82  ? -26.83800 60.74000  25.57000  1.000 34.57000  ? 59   PHE D CG  1 
ATOM   19368 C CD1 . PHE D 1 82  ? -26.31000 60.79700  24.28900  1.000 38.05000  ? 59   PHE D CD1 1 
ATOM   19369 C CD2 . PHE D 1 82  ? -26.70700 59.56100  26.28700  1.000 32.95000  ? 59   PHE D CD2 1 
ATOM   19370 C CE1 . PHE D 1 82  ? -25.66600 59.69500  23.72900  1.000 36.86000  ? 59   PHE D CE1 1 
ATOM   19371 C CE2 . PHE D 1 82  ? -26.07200 58.45100  25.73800  1.000 34.90000  ? 59   PHE D CE2 1 
ATOM   19372 C CZ  . PHE D 1 82  ? -25.54600 58.51900  24.45600  1.000 37.39000  ? 59   PHE D CZ  1 
ATOM   19373 N N   . ASN D 1 83  ? -28.07500 65.02500  26.99600  1.000 35.13000  ? 60   ASN D N   1 
ATOM   19374 C CA  . ASN D 1 83  ? -29.08300 65.99300  27.40800  1.000 38.18000  ? 60   ASN D CA  1 
ATOM   19375 C C   . ASN D 1 83  ? -28.92800 67.32500  26.69200  1.000 39.56000  ? 60   ASN D C   1 
ATOM   19376 O O   . ASN D 1 83  ? -29.92100 68.03400  26.49700  1.000 36.28000  ? 60   ASN D O   1 
ATOM   19377 C CB  . ASN D 1 83  ? -29.01400 66.22400  28.91800  1.000 34.03000  ? 60   ASN D CB  1 
ATOM   19378 C CG  . ASN D 1 83  ? -29.47600 65.02400  29.71500  1.000 37.56000  ? 60   ASN D CG  1 
ATOM   19379 O OD1 . ASN D 1 83  ? -30.47200 64.38800  29.38500  1.000 39.02000  ? 60   ASN D OD1 1 
ATOM   19380 N ND2 . ASN D 1 83  ? -28.75200 64.71300  30.77500  1.000 44.43000  ? 60   ASN D ND2 1 
ATOM   19381 N N   . GLU D 1 84  ? -27.71000 67.68500  26.29200  1.000 36.90000  ? 61   GLU D N   1 
ATOM   19382 C CA  . GLU D 1 84  ? -27.44100 69.04900  25.86200  1.000 36.03000  ? 61   GLU D CA  1 
ATOM   19383 C C   . GLU D 1 84  ? -26.87500 69.17900  24.45100  1.000 42.94000  ? 61   GLU D C   1 
ATOM   19384 O O   . GLU D 1 84  ? -26.64900 70.31000  24.00300  1.000 41.39000  ? 61   GLU D O   1 
ATOM   19385 C CB  . GLU D 1 84  ? -26.49800 69.72700  26.86400  1.000 33.70000  ? 61   GLU D CB  1 
ATOM   19386 C CG  . GLU D 1 84  ? -27.17000 70.03600  28.20600  1.000 38.46000  ? 61   GLU D CG  1 
ATOM   19387 C CD  . GLU D 1 84  ? -26.21100 70.57700  29.25700  1.000 47.40000  ? 61   GLU D CD  1 
ATOM   19388 O OE1 . GLU D 1 84  ? -25.17400 71.16500  28.88800  1.000 46.41000  ? 61   GLU D OE1 1 
ATOM   19389 O OE2 . GLU D 1 84  ? -26.50900 70.43600  30.46100  1.000 55.30000  ? 61   GLU D OE2 1 
ATOM   19390 N N   . LEU D 1 85  ? -26.64700 68.07900  23.73300  1.000 40.12000  ? 62   LEU D N   1 
ATOM   19391 C CA  . LEU D 1 85  ? -26.18600 68.19100  22.35500  1.000 38.30000  ? 62   LEU D CA  1 
ATOM   19392 C C   . LEU D 1 85  ? -27.32600 68.69200  21.46500  1.000 40.16000  ? 62   LEU D C   1 
ATOM   19393 O O   . LEU D 1 85  ? -28.49900 68.39100  21.71500  1.000 33.66000  ? 62   LEU D O   1 
ATOM   19394 C CB  . LEU D 1 85  ? -25.67500 66.84200  21.84200  1.000 35.79000  ? 62   LEU D CB  1 
ATOM   19395 C CG  . LEU D 1 85  ? -24.93800 66.82100  20.49900  1.000 36.96000  ? 62   LEU D CG  1 
ATOM   19396 C CD1 . LEU D 1 85  ? -23.55500 67.43500  20.64200  1.000 32.97000  ? 62   LEU D CD1 1 
ATOM   19397 C CD2 . LEU D 1 85  ? -24.85100 65.41800  19.90700  1.000 34.50000  ? 62   LEU D CD2 1 
ATOM   19398 N N   . PRO D 1 86  ? -27.01200 69.48300  20.43400  1.000 36.47000  ? 63   PRO D N   1 
ATOM   19399 C CA  . PRO D 1 86  ? -28.05700 69.91900  19.50300  1.000 35.38000  ? 63   PRO D CA  1 
ATOM   19400 C C   . PRO D 1 86  ? -28.79000 68.75100  18.86200  1.000 39.42000  ? 63   PRO D C   1 
ATOM   19401 O O   . PRO D 1 86  ? -28.19200 67.77000  18.41400  1.000 39.56000  ? 63   PRO D O   1 
ATOM   19402 C CB  . PRO D 1 86  ? -27.28400 70.73500  18.46300  1.000 36.39000  ? 63   PRO D CB  1 
ATOM   19403 C CG  . PRO D 1 86  ? -26.16700 71.32700  19.23600  1.000 36.66000  ? 63   PRO D CG  1 
ATOM   19404 C CD  . PRO D 1 86  ? -25.77600 70.27100  20.26900  1.000 41.79000  ? 63   PRO D CD  1 
ATOM   19405 N N   . VAL D 1 87  ? -30.10500 68.88000  18.83100  1.000 34.88000  ? 64   VAL D N   1 
ATOM   19406 C CA  . VAL D 1 87  ? -31.00200 67.95700  18.15800  1.000 40.31000  ? 64   VAL D CA  1 
ATOM   19407 C C   . VAL D 1 87  ? -31.27400 68.51300  16.77100  1.000 40.93000  ? 64   VAL D C   1 
ATOM   19408 O O   . VAL D 1 87  ? -31.80200 69.62400  16.64300  1.000 41.72000  ? 64   VAL D O   1 
ATOM   19409 C CB  . VAL D 1 87  ? -32.30600 67.80600  18.95200  1.000 38.14000  ? 64   VAL D CB  1 
ATOM   19410 C CG1 . VAL D 1 87  ? -33.27500 66.90600  18.22400  1.000 46.05000  ? 64   VAL D CG1 1 
ATOM   19411 C CG2 . VAL D 1 87  ? -31.99900 67.29900  20.34900  1.000 42.35000  ? 64   VAL D CG2 1 
ATOM   19412 N N   . THR D 1 88  ? -30.93100 67.75100  15.72700  1.000 40.89000  ? 65   THR D N   1 
ATOM   19413 C CA  . THR D 1 88  ? -31.09200 68.21700  14.34800  1.000 37.60000  ? 65   THR D CA  1 
ATOM   19414 C C   . THR D 1 88  ? -31.81600 67.16800  13.51900  1.000 41.15000  ? 65   THR D C   1 
ATOM   19415 O O   . THR D 1 88  ? -31.27300 66.08800  13.26100  1.000 41.89000  ? 65   THR D O   1 
ATOM   19416 C CB  . THR D 1 88  ? -29.75100 68.53900  13.69900  1.000 35.37000  ? 65   THR D CB  1 
ATOM   19417 O OG1 . THR D 1 88  ? -28.96100 69.33500  14.58600  1.000 36.24000  ? 65   THR D OG1 1 
ATOM   19418 C CG2 . THR D 1 88  ? -29.97600 69.29800  12.38500  1.000 38.70000  ? 65   THR D CG2 1 
ATOM   19419 N N   . ILE D 1 89  ? -33.02400 67.48900  13.08200  1.000 33.86000  ? 66   ILE D N   1 
ATOM   19420 C CA  . ILE D 1 89  ? -33.74100 66.68000  12.11300  1.000 35.58000  ? 66   ILE D CA  1 
ATOM   19421 C C   . ILE D 1 89  ? -33.56600 67.33200  10.74900  1.000 42.23000  ? 66   ILE D C   1 
ATOM   19422 O O   . ILE D 1 89  ? -33.77500 68.54300  10.59900  1.000 37.76000  ? 66   ILE D O   1 
ATOM   19423 C CB  . ILE D 1 89  ? -35.22300 66.53900  12.49700  1.000 33.48000  ? 66   ILE D CB  1 
ATOM   19424 C CG1 . ILE D 1 89  ? -35.33900 65.77300  13.81600  1.000 39.89000  ? 66   ILE D CG1 1 
ATOM   19425 C CG2 . ILE D 1 89  ? -36.00700 65.83600  11.40000  1.000 33.16000  ? 66   ILE D CG2 1 
ATOM   19426 C CD1 . ILE D 1 89  ? -36.73600 65.80200  14.43000  1.000 37.44000  ? 66   ILE D CD1 1 
ATOM   19427 N N   . ARG D 1 90  ? -33.14800 66.53900  9.76000   1.000 40.83000  ? 67   ARG D N   1 
ATOM   19428 C CA  . ARG D 1 90  ? -32.86800 67.12500  8.45800   1.000 39.61000  ? 67   ARG D CA  1 
ATOM   19429 C C   . ARG D 1 90  ? -34.08500 67.00100  7.54800   1.000 34.40000  ? 67   ARG D C   1 
ATOM   19430 O O   . ARG D 1 90  ? -34.93400 66.13200  7.75400   1.000 37.98000  ? 67   ARG D O   1 
ATOM   19431 C CB  . ARG D 1 90  ? -31.64800 66.44900  7.80600   1.000 39.05000  ? 67   ARG D CB  1 
ATOM   19432 C CG  . ARG D 1 90  ? -30.42100 66.42600  8.71300   1.000 37.99000  ? 67   ARG D CG  1 
ATOM   19433 C CD  . ARG D 1 90  ? -29.16600 65.93100  7.99800   1.000 38.28000  ? 67   ARG D CD  1 
ATOM   19434 N NE  . ARG D 1 90  ? -28.08700 65.62500  8.93600   1.000 36.14000  ? 67   ARG D NE  1 
ATOM   19435 C CZ  . ARG D 1 90  ? -27.42300 66.53500  9.65200   1.000 39.12000  ? 67   ARG D CZ  1 
ATOM   19436 N NH1 . ARG D 1 90  ? -26.45600 66.15200  10.47500  1.000 38.50000  ? 67   ARG D NH1 1 
ATOM   19437 N NH2 . ARG D 1 90  ? -27.72400 67.82700  9.56500   1.000 35.76000  ? 67   ARG D NH2 1 
ATOM   19438 N N   . PRO D 1 91  ? -34.22600 67.87900  6.55600   1.000 42.60000  ? 68   PRO D N   1 
ATOM   19439 C CA  . PRO D 1 91  ? -35.38100 67.78700  5.65700   1.000 39.26000  ? 68   PRO D CA  1 
ATOM   19440 C C   . PRO D 1 91  ? -35.48900 66.40600  5.02700   1.000 41.53000  ? 68   PRO D C   1 
ATOM   19441 O O   . PRO D 1 91  ? -34.48600 65.78800  4.65400   1.000 38.62000  ? 68   PRO D O   1 
ATOM   19442 C CB  . PRO D 1 91  ? -35.09300 68.86800  4.60700   1.000 42.84000  ? 68   PRO D CB  1 
ATOM   19443 C CG  . PRO D 1 91  ? -34.23600 69.85200  5.32300   1.000 39.76000  ? 68   PRO D CG  1 
ATOM   19444 C CD  . PRO D 1 91  ? -33.37500 69.04300  6.24600   1.000 38.62000  ? 68   PRO D CD  1 
ATOM   19445 N N   . ASP D 1 92  ? -36.72100 65.92000  4.93200   1.000 36.95000  ? 69   ASP D N   1 
ATOM   19446 C CA  . ASP D 1 92  ? -37.13400 64.67500  4.30200   1.000 42.01000  ? 69   ASP D CA  1 
ATOM   19447 C C   . ASP D 1 92  ? -36.84400 63.41700  5.12900   1.000 40.99000  ? 69   ASP D C   1 
ATOM   19448 O O   . ASP D 1 92  ? -37.31200 62.35000  4.74300   1.000 40.18000  ? 69   ASP D O   1 
ATOM   19449 C CB  . ASP D 1 92  ? -36.49600 64.45800  2.91500   1.000 41.60000  ? 69   ASP D CB  1 
ATOM   19450 C CG  . ASP D 1 92  ? -37.13400 65.28900  1.83100   1.000 45.08000  ? 69   ASP D CG  1 
ATOM   19451 O OD1 . ASP D 1 92  ? -38.35100 65.56700  1.91100   1.000 43.11000  ? 69   ASP D OD1 1 
ATOM   19452 O OD2 . ASP D 1 92  ? -36.40200 65.63800  0.88300   1.000 40.46000  ? 69   ASP D OD2 1 
ATOM   19453 N N   . GLU D 1 93  ? -36.11000 63.48200  6.24100   1.000 39.61000  ? 70   GLU D N   1 
ATOM   19454 C CA  . GLU D 1 93  ? -35.78300 62.23900  6.93800   1.000 42.29000  ? 70   GLU D CA  1 
ATOM   19455 C C   . GLU D 1 93  ? -37.03100 61.58000  7.50900   1.000 42.09000  ? 70   GLU D C   1 
ATOM   19456 O O   . GLU D 1 93  ? -37.92900 62.24800  8.03300   1.000 39.35000  ? 70   GLU D O   1 
ATOM   19457 C CB  . GLU D 1 93  ? -34.78200 62.44100  8.07900   1.000 36.36000  ? 70   GLU D CB  1 
ATOM   19458 C CG  . GLU D 1 93  ? -33.70100 63.47000  7.90400   1.000 41.79000  ? 70   GLU D CG  1 
ATOM   19459 C CD  . GLU D 1 93  ? -32.48000 63.15600  8.75100   1.000 42.20000  ? 70   GLU D CD  1 
ATOM   19460 O OE1 . GLU D 1 93  ? -31.96700 62.03800  8.66400   1.000 50.15000  ? 70   GLU D OE1 1 
ATOM   19461 O OE2 . GLU D 1 93  ? -32.09200 63.98900  9.58500   1.000 48.63000  ? 70   GLU D OE2 1 
ATOM   19462 N N   . LEU D 1 94  ? -37.08400 60.25400  7.37600   1.000 39.67000  ? 71   LEU D N   1 
ATOM   19463 C CA  . LEU D 1 94  ? -38.00700 59.39500  8.10700   1.000 34.30000  ? 71   LEU D CA  1 
ATOM   19464 C C   . LEU D 1 94  ? -37.35700 58.76600  9.33400   1.000 40.39000  ? 71   LEU D C   1 
ATOM   19465 O O   . LEU D 1 94  ? -38.05000 58.46000  10.31100  1.000 35.39000  ? 71   LEU D O   1 
ATOM   19466 C CB  . LEU D 1 94  ? -38.52900 58.28900  7.19200   1.000 31.62000  ? 71   LEU D CB  1 
ATOM   19467 C CG  . LEU D 1 94  ? -39.36800 58.79500  6.02400   1.000 38.99000  ? 71   LEU D CG  1 
ATOM   19468 C CD1 . LEU D 1 94  ? -39.60900 57.68500  5.02500   1.000 35.46000  ? 71   LEU D CD1 1 
ATOM   19469 C CD2 . LEU D 1 94  ? -40.67600 59.35400  6.54300   1.000 38.64000  ? 71   LEU D CD2 1 
ATOM   19470 N N   . ILE D 1 95  ? -36.04000 58.57600  9.28800   1.000 40.07000  ? 72   ILE D N   1 
ATOM   19471 C CA  . ILE D 1 95  ? -35.24300 58.09500  10.40600  1.000 35.77000  ? 72   ILE D CA  1 
ATOM   19472 C C   . ILE D 1 95  ? -34.36700 59.24900  10.86500  1.000 34.64000  ? 72   ILE D C   1 
ATOM   19473 O O   . ILE D 1 95  ? -33.63800 59.83600  10.05300  1.000 36.41000  ? 72   ILE D O   1 
ATOM   19474 C CB  . ILE D 1 95  ? -34.39000 56.88400  9.99300   1.000 34.12000  ? 72   ILE D CB  1 
ATOM   19475 C CG1 . ILE D 1 95  ? -35.28000 55.77400  9.45500   1.000 33.03000  ? 72   ILE D CG1 1 
ATOM   19476 C CG2 . ILE D 1 95  ? -33.57900 56.38600  11.17700  1.000 36.66000  ? 72   ILE D CG2 1 
ATOM   19477 C CD1 . ILE D 1 95  ? -36.24000 55.19600  10.48900  1.000 32.37000  ? 72   ILE D CD1 1 
ATOM   19478 N N   . VAL D 1 96  ? -34.44000 59.58800  12.15500  1.000 31.94000  ? 73   VAL D N   1 
ATOM   19479 C CA  . VAL D 1 96  ? -33.81200 60.81200  12.64200  1.000 32.16000  ? 73   VAL D CA  1 
ATOM   19480 C C   . VAL D 1 96  ? -32.72800 60.48600  13.66000  1.000 34.34000  ? 73   VAL D C   1 
ATOM   19481 O O   . VAL D 1 96  ? -32.68300 59.40500  14.25200  1.000 33.55000  ? 73   VAL D O   1 
ATOM   19482 C CB  . VAL D 1 96  ? -34.83300 61.80600  13.24500  1.000 37.36000  ? 73   VAL D CB  1 
ATOM   19483 C CG1 . VAL D 1 96  ? -35.85100 62.22100  12.18100  1.000 35.05000  ? 73   VAL D CG1 1 
ATOM   19484 C CG2 . VAL D 1 96  ? -35.51600 61.21600  14.49400  1.000 30.48000  ? 73   VAL D CG2 1 
ATOM   19485 N N   . GLY D 1 97  ? -31.84600 61.45800  13.84900  1.000 30.67000  ? 74   GLY D N   1 
ATOM   19486 C CA  . GLY D 1 97  ? -30.72600 61.39000  14.76100  1.000 33.49000  ? 74   GLY D CA  1 
ATOM   19487 C C   . GLY D 1 97  ? -29.47000 61.88200  14.07600  1.000 32.78000  ? 74   GLY D C   1 
ATOM   19488 O O   . GLY D 1 97  ? -29.01400 61.27800  13.09800  1.000 37.23000  ? 74   GLY D O   1 
ATOM   19489 N N   . ALA D 1 98  ? -28.86700 62.94500  14.60700  1.000 34.69000  ? 75   ALA D N   1 
ATOM   19490 C CA  . ALA D 1 98  ? -27.72700 63.58300  13.96700  1.000 38.50000  ? 75   ALA D CA  1 
ATOM   19491 C C   . ALA D 1 98  ? -26.59700 63.73400  14.97200  1.000 38.25000  ? 75   ALA D C   1 
ATOM   19492 O O   . ALA D 1 98  ? -26.80000 64.26600  16.06800  1.000 41.35000  ? 75   ALA D O   1 
ATOM   19493 C CB  . ALA D 1 98  ? -28.11200 64.95000  13.38200  1.000 33.28000  ? 75   ALA D CB  1 
ATOM   19494 N N   . VAL D 1 99  ? -25.40700 63.26400  14.59800  1.000 31.38000  ? 76   VAL D N   1 
ATOM   19495 C CA  . VAL D 1 99  ? -24.23800 63.47100  15.44800  1.000 31.71000  ? 76   VAL D CA  1 
ATOM   19496 C C   . VAL D 1 99  ? -23.75500 64.91400  15.34600  1.000 38.25000  ? 76   VAL D C   1 
ATOM   19497 O O   . VAL D 1 99  ? -23.32600 65.51000  16.34700  1.000 35.94000  ? 76   VAL D O   1 
ATOM   19498 C CB  . VAL D 1 99  ? -23.13300 62.46700  15.07400  1.000 34.39000  ? 76   VAL D CB  1 
ATOM   19499 C CG1 . VAL D 1 99  ? -21.85500 62.74600  15.84400  1.000 35.44000  ? 76   VAL D CG1 1 
ATOM   19500 C CG2 . VAL D 1 99  ? -23.61200 61.04400  15.32500  1.000 29.87000  ? 76   VAL D CG2 1 
ATOM   19501 N N   . THR D 1 100 ? -23.81400 65.49900  14.14000  1.000 35.21000  ? 77   THR D N   1 
ATOM   19502 C CA  . THR D 1 100 ? -23.39800 66.87500  13.88400  1.000 34.04000  ? 77   THR D CA  1 
ATOM   19503 C C   . THR D 1 100 ? -24.57200 67.69400  13.34500  1.000 32.03000  ? 77   THR D C   1 
ATOM   19504 O O   . THR D 1 100 ? -25.46200 67.16200  12.66900  1.000 33.57000  ? 77   THR D O   1 
ATOM   19505 C CB  . THR D 1 100 ? -22.23300 66.93800  12.87200  1.000 29.58000  ? 77   THR D CB  1 
ATOM   19506 O OG1 . THR D 1 100 ? -22.55200 66.14600  11.72500  1.000 32.73000  ? 77   THR D OG1 1 
ATOM   19507 C CG2 . THR D 1 100 ? -20.94100 66.42500  13.48600  1.000 33.10000  ? 77   THR D CG2 1 
ATOM   19508 N N   . ILE D 1 101 ? -24.56300 68.99800  13.65000  1.000 35.31000  ? 78   ILE D N   1 
ATOM   19509 C CA  . ILE D 1 101 ? -25.55500 69.91600  13.08400  1.000 35.65000  ? 78   ILE D CA  1 
ATOM   19510 C C   . ILE D 1 101 ? -25.50000 69.87700  11.56100  1.000 32.76000  ? 78   ILE D C   1 
ATOM   19511 O O   . ILE D 1 101 ? -26.52800 69.76900  10.88100  1.000 34.67000  ? 78   ILE D O   1 
ATOM   19512 C CB  . ILE D 1 101 ? -25.32000 71.34600  13.60200  1.000 38.14000  ? 78   ILE D CB  1 
ATOM   19513 C CG1 . ILE D 1 101 ? -25.25100 71.37600  15.12700  1.000 38.05000  ? 78   ILE D CG1 1 
ATOM   19514 C CG2 . ILE D 1 101 ? -26.40700 72.29200  13.07800  1.000 38.72000  ? 78   ILE D CG2 1 
ATOM   19515 C CD1 . ILE D 1 101 ? -24.69100 72.67500  15.67200  1.000 35.35000  ? 78   ILE D CD1 1 
ATOM   19516 N N   . ASN D 1 102 ? -24.29800 69.95400  11.00900  1.000 31.96000  ? 79   ASN D N   1 
ATOM   19517 C CA  . ASN D 1 102 ? -24.10600 69.92100  9.56500   1.000 40.50000  ? 79   ASN D CA  1 
ATOM   19518 C C   . ASN D 1 102 ? -24.01800 68.47100  9.08900   1.000 36.18000  ? 79   ASN D C   1 
ATOM   19519 O O   . ASN D 1 102 ? -23.44700 67.62600  9.78200   1.000 35.74000  ? 79   ASN D O   1 
ATOM   19520 C CB  . ASN D 1 102 ? -22.82900 70.68100  9.18000   1.000 37.16000  ? 79   ASN D CB  1 
ATOM   19521 C CG  . ASN D 1 102 ? -22.93400 72.18100  9.44400   1.000 45.56000  ? 79   ASN D CG  1 
ATOM   19522 O OD1 . ASN D 1 102 ? -23.77300 72.87100  8.86300   1.000 46.94000  ? 79   ASN D OD1 1 
ATOM   19523 N ND2 . ASN D 1 102 ? -22.11200 72.68000  10.36600  1.000 41.70000  ? 79   ASN D ND2 1 
ATOM   19524 N N   . PRO D 1 103 ? -24.57600 68.15600  7.92400   1.000 39.97000  ? 80   PRO D N   1 
ATOM   19525 C CA  . PRO D 1 103 ? -24.51100 66.77700  7.42600   1.000 34.41000  ? 80   PRO D CA  1 
ATOM   19526 C C   . PRO D 1 103 ? -23.07900 66.35700  7.12900   1.000 39.18000  ? 80   PRO D C   1 
ATOM   19527 O O   . PRO D 1 103 ? -22.23600 67.16800  6.73800   1.000 30.73000  ? 80   PRO D O   1 
ATOM   19528 C CB  . PRO D 1 103 ? -25.34900 66.82000  6.14200   1.000 39.56000  ? 80   PRO D CB  1 
ATOM   19529 C CG  . PRO D 1 103 ? -26.21600 68.03700  6.29100   1.000 43.60000  ? 80   PRO D CG  1 
ATOM   19530 C CD  . PRO D 1 103 ? -25.37700 69.02400  7.04400   1.000 39.53000  ? 80   PRO D CD  1 
ATOM   19531 N N   . ARG D 1 104 ? -22.81500 65.06400  7.34600   1.000 36.14000  ? 81   ARG D N   1 
ATOM   19532 C CA  . ARG D 1 104 ? -21.54100 64.42000  7.01700   1.000 33.62000  ? 81   ARG D CA  1 
ATOM   19533 C C   . ARG D 1 104 ? -20.34500 65.15400  7.61300   1.000 33.01000  ? 81   ARG D C   1 
ATOM   19534 O O   . ARG D 1 104 ? -19.27400 65.23800  7.00600   1.000 35.03000  ? 81   ARG D O   1 
ATOM   19535 C CB  . ARG D 1 104 ? -21.36500 64.26700  5.50300   1.000 39.11000  ? 81   ARG D CB  1 
ATOM   19536 C CG  . ARG D 1 104 ? -20.45800 63.10400  5.12700   1.000 35.74000  ? 81   ARG D CG  1 
ATOM   19537 C CD  . ARG D 1 104 ? -20.12800 63.07700  3.65600   1.000 33.28000  ? 81   ARG D CD  1 
ATOM   19538 N NE  . ARG D 1 104 ? -19.62200 61.76800  3.28500   1.000 35.65000  ? 81   ARG D NE  1 
ATOM   19539 C CZ  . ARG D 1 104 ? -19.01900 61.49200  2.13500   1.000 42.32000  ? 81   ARG D CZ  1 
ATOM   19540 N NH1 . ARG D 1 104 ? -18.84200 62.45200  1.22600   1.000 38.90000  ? 81   ARG D NH1 1 
ATOM   19541 N NH2 . ARG D 1 104 ? -18.60700 60.24900  1.88900   1.000 32.30000  ? 81   ARG D NH2 1 
ATOM   19542 N N   . SER D 1 105 ? -20.51100 65.68100  8.81100   1.000 30.41000  ? 82   SER D N   1 
ATOM   19543 C CA  . SER D 1 105 ? -19.42100 66.36900  9.48400   1.000 32.50000  ? 82   SER D CA  1 
ATOM   19544 C C   . SER D 1 105 ? -18.93600 65.55700  10.68500  1.000 30.55000  ? 82   SER D C   1 
ATOM   19545 O O   . SER D 1 105 ? -19.35100 64.41300  10.90000  1.000 31.01000  ? 82   SER D O   1 
ATOM   19546 C CB  . SER D 1 105 ? -19.84900 67.79300  9.84500   1.000 37.90000  ? 82   SER D CB  1 
ATOM   19547 O OG  . SER D 1 105 ? -20.44700 68.40200  8.70600   1.000 34.12000  ? 82   SER D OG  1 
ATOM   19548 N N   . THR D 1 106 ? -17.99200 66.13100  11.42900  1.000 35.16000  ? 83   THR D N   1 
ATOM   19549 C CA  . THR D 1 106 ? -17.28000 65.41300  12.47900  1.000 33.56000  ? 83   THR D CA  1 
ATOM   19550 C C   . THR D 1 106 ? -17.32200 66.19700  13.78100  1.000 35.29000  ? 83   THR D C   1 
ATOM   19551 O O   . THR D 1 106 ? -17.10200 67.41300  13.80000  1.000 32.52000  ? 83   THR D O   1 
ATOM   19552 C CB  . THR D 1 106 ? -15.81100 65.11900  12.09000  1.000 33.43000  ? 83   THR D CB  1 
ATOM   19553 O OG1 . THR D 1 106 ? -15.20900 64.26100  13.07000  1.000 31.41000  ? 83   THR D OG1 1 
ATOM   19554 C CG2 . THR D 1 106 ? -14.97100 66.40300  11.98600  1.000 33.60000  ? 83   THR D CG2 1 
ATOM   19555 N N   . GLU D 1 107 ? -17.62900 65.49500  14.85900  1.000 32.85000  ? 84   GLU D N   1 
ATOM   19556 C CA  . GLU D 1 107 ? -17.37600 66.00100  16.19100  1.000 30.54000  ? 84   GLU D CA  1 
ATOM   19557 C C   . GLU D 1 107 ? -15.90000 65.80900  16.53700  1.000 28.88000  ? 84   GLU D C   1 
ATOM   19558 O O   . GLU D 1 107 ? -15.13200 65.19200  15.79800  1.000 34.38000  ? 84   GLU D O   1 
ATOM   19559 C CB  . GLU D 1 107 ? -18.25500 65.27400  17.20000  1.000 33.19000  ? 84   GLU D CB  1 
ATOM   19560 C CG  . GLU D 1 107 ? -17.64300 63.95900  17.67400  1.000 36.58000  ? 84   GLU D CG  1 
ATOM   19561 C CD  . GLU D 1 107 ? -18.68000 62.91600  18.06300  1.000 41.94000  ? 84   GLU D CD  1 
ATOM   19562 O OE1 . GLU D 1 107 ? -18.32200 61.72200  18.04600  1.000 45.77000  ? 84   GLU D OE1 1 
ATOM   19563 O OE2 . GLU D 1 107 ? -19.83700 63.27800  18.37000  1.000 49.10000  ? 84   GLU D OE2 1 
ATOM   19564 N N   . ILE D 1 108 ? -15.50700 66.34100  17.68200  1.000 28.89000  ? 85   ILE D N   1 
ATOM   19565 C CA  . ILE D 1 108 ? -14.16000 66.18200  18.20100  1.000 29.50000  ? 85   ILE D CA  1 
ATOM   19566 C C   . ILE D 1 108 ? -14.25000 65.47300  19.54300  1.000 34.21000  ? 85   ILE D C   1 
ATOM   19567 O O   . ILE D 1 108 ? -15.13700 65.77000  20.35100  1.000 33.94000  ? 85   ILE D O   1 
ATOM   19568 C CB  . ILE D 1 108 ? -13.44800 67.54200  18.33900  1.000 29.87000  ? 85   ILE D CB  1 
ATOM   19569 C CG1 . ILE D 1 108 ? -13.21900 68.16200  16.95700  1.000 31.77000  ? 85   ILE D CG1 1 
ATOM   19570 C CG2 . ILE D 1 108 ? -12.12400 67.39000  19.09000  1.000 28.63000  ? 85   ILE D CG2 1 
ATOM   19571 C CD1 . ILE D 1 108 ? -12.22000 67.37700  16.08600  1.000 31.74000  ? 85   ILE D CD1 1 
ATOM   19572 N N   . CYS D 1 109 ? -13.33600 64.52600  19.77800  1.000 30.55000  ? 86   CYS D N   1 
ATOM   19573 C CA  . CYS D 1 109 ? -13.28700 63.75500  21.01600  1.000 32.75000  ? 86   CYS D CA  1 
ATOM   19574 C C   . CYS D 1 109 ? -11.91000 63.94400  21.64100  1.000 31.96000  ? 86   CYS D C   1 
ATOM   19575 O O   . CYS D 1 109 ? -11.00400 63.12000  21.43500  1.000 34.49000  ? 86   CYS D O   1 
ATOM   19576 C CB  . CYS D 1 109 ? -13.59000 62.27800  20.76000  1.000 32.42000  ? 86   CYS D CB  1 
ATOM   19577 S SG  . CYS D 1 109 ? -15.25300 61.93900  20.17900  1.000 33.43000  ? 86   CYS D SG  1 
ATOM   19578 N N   . PRO D 1 110 ? -11.71900 65.01000  22.42400  1.000 27.93000  ? 87   PRO D N   1 
ATOM   19579 C CA  . PRO D 1 110 ? -10.37300 65.32200  22.92700  1.000 28.90000  ? 87   PRO D CA  1 
ATOM   19580 C C   . PRO D 1 110 ? -9.89400  64.42700  24.05600  1.000 32.07000  ? 87   PRO D C   1 
ATOM   19581 O O   . PRO D 1 110 ? -8.70100  64.49000  24.39400  1.000 29.25000  ? 87   PRO D O   1 
ATOM   19582 C CB  . PRO D 1 110 ? -10.51300 66.77100  23.40800  1.000 31.42000  ? 87   PRO D CB  1 
ATOM   19583 C CG  . PRO D 1 110 ? -11.94500 66.84900  23.86400  1.000 32.22000  ? 87   PRO D CG  1 
ATOM   19584 C CD  . PRO D 1 110 ? -12.73600 65.95800  22.92400  1.000 28.82000  ? 87   PRO D CD  1 
ATOM   19585 N N   . GLU D 1 111 ? -10.77900 63.60600  24.65200  1.000 30.70000  ? 88   GLU D N   1 
ATOM   19586 C CA  . GLU D 1 111 ? -10.36600 62.65700  25.68900  1.000 29.98000  ? 88   GLU D CA  1 
ATOM   19587 C C   . GLU D 1 111 ? -9.28800  61.70000  25.18000  1.000 29.38000  ? 88   GLU D C   1 
ATOM   19588 O O   . GLU D 1 111 ? -8.45900  61.21600  25.96400  1.000 29.61000  ? 88   GLU D O   1 
ATOM   19589 C CB  . GLU D 1 111 ? -11.58500 61.86900  26.18100  1.000 28.96000  ? 88   GLU D CB  1 
ATOM   19590 C CG  . GLU D 1 111 ? -12.33800 61.22000  25.02400  1.000 31.86000  ? 88   GLU D CG  1 
ATOM   19591 C CD  . GLU D 1 111 ? -13.60900 61.95200  24.63500  1.000 34.82000  ? 88   GLU D CD  1 
ATOM   19592 O OE1 . GLU D 1 111 ? -14.71100 61.42600  24.90500  1.000 51.37000  ? 88   GLU D OE1 1 
ATOM   19593 O OE2 . GLU D 1 111 ? -13.50300 63.07300  24.09200  1.000 47.89000  ? 88   GLU D OE2 1 
ATOM   19594 N N   . PHE D 1 112 ? -9.27700  61.41700  23.87800  1.000 30.08000  ? 89   PHE D N   1 
ATOM   19595 C CA  . PHE D 1 112 ? -8.28700  60.50400  23.31700  1.000 26.84000  ? 89   PHE D CA  1 
ATOM   19596 C C   . PHE D 1 112 ? -7.03700  61.25300  22.87100  1.000 27.11000  ? 89   PHE D C   1 
ATOM   19597 O O   . PHE D 1 112 ? -5.92400  60.89600  23.26800  1.000 30.54000  ? 89   PHE D O   1 
ATOM   19598 C CB  . PHE D 1 112 ? -8.92200  59.71500  22.17000  1.000 28.78000  ? 89   PHE D CB  1 
ATOM   19599 C CG  . PHE D 1 112 ? -10.22400 59.04900  22.55800  1.000 29.45000  ? 89   PHE D CG  1 
ATOM   19600 C CD1 . PHE D 1 112 ? -10.24100 58.05000  23.52800  1.000 30.20000  ? 89   PHE D CD1 1 
ATOM   19601 C CD2 . PHE D 1 112 ? -11.42500 59.44800  21.99200  1.000 28.58000  ? 89   PHE D CD2 1 
ATOM   19602 C CE1 . PHE D 1 112 ? -11.43600 57.44100  23.91300  1.000 30.38000  ? 89   PHE D CE1 1 
ATOM   19603 C CE2 . PHE D 1 112 ? -12.62800 58.84500  22.36800  1.000 28.35000  ? 89   PHE D CE2 1 
ATOM   19604 C CZ  . PHE D 1 112 ? -12.62400 57.83900  23.33600  1.000 31.43000  ? 89   PHE D CZ  1 
ATOM   19605 N N   . SER D 1 113 ? -7.21500  62.32000  22.09400  1.000 28.42000  ? 90   SER D N   1 
ATOM   19606 C CA  . SER D 1 113 ? -6.12800  63.15500  21.59600  1.000 31.53000  ? 90   SER D CA  1 
ATOM   19607 C C   . SER D 1 113 ? -6.72800  64.47100  21.11500  1.000 31.42000  ? 90   SER D C   1 
ATOM   19608 O O   . SER D 1 113 ? -7.87800  64.51400  20.67500  1.000 28.13000  ? 90   SER D O   1 
ATOM   19609 C CB  . SER D 1 113 ? -5.33700  62.43300  20.48100  1.000 22.77000  ? 90   SER D CB  1 
ATOM   19610 O OG  . SER D 1 113 ? -6.09600  62.33900  19.29300  1.000 25.55000  ? 90   SER D OG  1 
ATOM   19611 N N   . TYR D 1 114 ? -5.96000  65.55600  21.25700  1.000 33.50000  ? 91   TYR D N   1 
ATOM   19612 C CA  . TYR D 1 114 ? -6.44200  66.86100  20.80700  1.000 36.28000  ? 91   TYR D CA  1 
ATOM   19613 C C   . TYR D 1 114 ? -5.42700  67.68700  20.01800  1.000 36.10000  ? 91   TYR D C   1 
ATOM   19614 O O   . TYR D 1 114 ? -5.84500  68.48800  19.17900  1.000 36.61000  ? 91   TYR D O   1 
ATOM   19615 C CB  . TYR D 1 114 ? -6.91400  67.69700  22.00700  1.000 33.45000  ? 91   TYR D CB  1 
ATOM   19616 C CG  . TYR D 1 114 ? -5.77300  68.07500  22.90400  1.000 37.31000  ? 91   TYR D CG  1 
ATOM   19617 C CD1 . TYR D 1 114 ? -5.29200  67.17900  23.84700  1.000 33.97000  ? 91   TYR D CD1 1 
ATOM   19618 C CD2 . TYR D 1 114 ? -5.14400  69.31500  22.78600  1.000 32.45000  ? 91   TYR D CD2 1 
ATOM   19619 C CE1 . TYR D 1 114 ? -4.22800  67.50400  24.65200  1.000 39.17000  ? 91   TYR D CE1 1 
ATOM   19620 C CE2 . TYR D 1 114 ? -4.08400  69.64800  23.58900  1.000 36.98000  ? 91   TYR D CE2 1 
ATOM   19621 C CZ  . TYR D 1 114 ? -3.62700  68.73800  24.51900  1.000 37.70000  ? 91   TYR D CZ  1 
ATOM   19622 O OH  . TYR D 1 114 ? -2.56400  69.05600  25.31900  1.000 41.53000  ? 91   TYR D OH  1 
ATOM   19623 N N   . ASP D 1 115 ? -4.12000  67.54200  20.23900  1.000 33.34000  ? 92   ASP D N   1 
ATOM   19624 C CA  . ASP D 1 115 ? -3.23900  68.64100  19.86500  1.000 37.18000  ? 92   ASP D CA  1 
ATOM   19625 C C   . ASP D 1 115 ? -3.09000  68.77100  18.35500  1.000 44.15000  ? 92   ASP D C   1 
ATOM   19626 O O   . ASP D 1 115 ? -2.85900  69.88000  17.86100  1.000 42.18000  ? 92   ASP D O   1 
ATOM   19627 C CB  . ASP D 1 115 ? -1.87700  68.51500  20.56200  1.000 34.93000  ? 92   ASP D CB  1 
ATOM   19628 C CG  . ASP D 1 115 ? -1.03100  67.35400  20.05600  1.000 38.36000  ? 92   ASP D CG  1 
ATOM   19629 O OD1 . ASP D 1 115 ? -1.50700  66.51700  19.25400  1.000 37.70000  ? 92   ASP D OD1 1 
ATOM   19630 O OD2 . ASP D 1 115 ? 0.14000   67.29000  20.48700  1.000 40.42000  ? 92   ASP D OD2 1 
ATOM   19631 N N   . TRP D 1 116 ? -3.25400  67.67600  17.60500  1.000 36.76000  ? 93   TRP D N   1 
ATOM   19632 C CA  . TRP D 1 116 ? -3.22700  67.76900  16.15100  1.000 34.76000  ? 93   TRP D CA  1 
ATOM   19633 C C   . TRP D 1 116 ? -4.41000  68.55000  15.60100  1.000 40.75000  ? 93   TRP D C   1 
ATOM   19634 O O   . TRP D 1 116 ? -4.32800  69.08000  14.48700  1.000 38.45000  ? 93   TRP D O   1 
ATOM   19635 C CB  . TRP D 1 116 ? -3.21100  66.37400  15.53100  1.000 35.83000  ? 93   TRP D CB  1 
ATOM   19636 C CG  . TRP D 1 116 ? -4.35700  65.51200  15.99800  1.000 38.66000  ? 93   TRP D CG  1 
ATOM   19637 C CD1 . TRP D 1 116 ? -4.37800  64.70200  17.10100  1.000 33.63000  ? 93   TRP D CD1 1 
ATOM   19638 C CD2 . TRP D 1 116 ? -5.64400  65.38000  15.38000  1.000 30.22000  ? 93   TRP D CD2 1 
ATOM   19639 N NE1 . TRP D 1 116 ? -5.59800  64.07600  17.20400  1.000 32.15000  ? 93   TRP D NE1 1 
ATOM   19640 C CE2 . TRP D 1 116 ? -6.39100  64.47100  16.16000  1.000 31.73000  ? 93   TRP D CE2 1 
ATOM   19641 C CE3 . TRP D 1 116 ? -6.23600  65.93700  14.24600  1.000 33.50000  ? 93   TRP D CE3 1 
ATOM   19642 C CZ2 . TRP D 1 116 ? -7.69900  64.11100  15.84300  1.000 31.70000  ? 93   TRP D CZ2 1 
ATOM   19643 C CZ3 . TRP D 1 116 ? -7.53400  65.57900  13.93000  1.000 33.89000  ? 93   TRP D CZ3 1 
ATOM   19644 C CH2 . TRP D 1 116 ? -8.25200  64.67200  14.72600  1.000 34.12000  ? 93   TRP D CH2 1 
ATOM   19645 N N   . VAL D 1 117 ? -5.51100  68.62600  16.34500  1.000 38.18000  ? 94   VAL D N   1 
ATOM   19646 C CA  . VAL D 1 117 ? -6.66400  69.38400  15.86900  1.000 36.99000  ? 94   VAL D CA  1 
ATOM   19647 C C   . VAL D 1 117 ? -6.29400  70.85500  15.75800  1.000 39.49000  ? 94   VAL D C   1 
ATOM   19648 O O   . VAL D 1 117 ? -6.53000  71.51000  14.73500  1.000 33.73000  ? 94   VAL D O   1 
ATOM   19649 C CB  . VAL D 1 117 ? -7.86500  69.16300  16.80600  1.000 38.37000  ? 94   VAL D CB  1 
ATOM   19650 C CG1 . VAL D 1 117 ? -9.08200  69.97600  16.35200  1.000 33.61000  ? 94   VAL D CG1 1 
ATOM   19651 C CG2 . VAL D 1 117 ? -8.20400  67.67300  16.87800  1.000 32.35000  ? 94   VAL D CG2 1 
ATOM   19652 N N   . GLU D 1 118 ? -5.65000  71.37200  16.79500  1.000 37.78000  ? 95   GLU D N   1 
ATOM   19653 C CA  . GLU D 1 118 ? -5.33200  72.78500  16.85800  1.000 40.97000  ? 95   GLU D CA  1 
ATOM   19654 C C   . GLU D 1 118 ? -4.08800  73.12000  16.04100  1.000 41.95000  ? 95   GLU D C   1 
ATOM   19655 O O   . GLU D 1 118 ? -4.00200  74.22000  15.48900  1.000 39.01000  ? 95   GLU D O   1 
ATOM   19656 C CB  . GLU D 1 118 ? -5.21100  73.18100  18.32800  1.000 40.21000  ? 95   GLU D CB  1 
ATOM   19657 C CG  . GLU D 1 118 ? -4.33100  74.34000  18.69700  1.000 42.75000  ? 95   GLU D CG  1 
ATOM   19658 C CD  . GLU D 1 118 ? -4.86500  75.03300  19.95000  1.000 50.71000  ? 95   GLU D CD  1 
ATOM   19659 O OE1 . GLU D 1 118 ? -4.97200  76.27700  19.95300  1.000 51.28000  ? 95   GLU D OE1 1 
ATOM   19660 O OE2 . GLU D 1 118 ? -5.23400  74.32500  20.91500  1.000 47.23000  ? 95   GLU D OE2 1 
ATOM   19661 N N   . LYS D 1 119 ? -3.13200  72.19400  15.91700  1.000 38.27000  ? 96   LYS D N   1 
ATOM   19662 C CA  . LYS D 1 119 ? -2.03100  72.42900  14.98100  1.000 41.10000  ? 96   LYS D CA  1 
ATOM   19663 C C   . LYS D 1 119 ? -2.52900  72.48500  13.54300  1.000 36.71000  ? 96   LYS D C   1 
ATOM   19664 O O   . LYS D 1 119 ? -1.83100  73.00600  12.66800  1.000 42.68000  ? 96   LYS D O   1 
ATOM   19665 C CB  . LYS D 1 119 ? -0.94200  71.35900  15.14000  1.000 34.48000  ? 96   LYS D CB  1 
ATOM   19666 C CG  . LYS D 1 119 ? -0.46400  71.20300  16.58000  1.000 47.58000  ? 96   LYS D CG  1 
ATOM   19667 C CD  . LYS D 1 119 ? 0.96900   70.71200  16.71700  1.000 48.29000  ? 96   LYS D CD  1 
ATOM   19668 C CE  . LYS D 1 119 ? 0.99400   69.37800  17.46800  1.000 44.59000  ? 96   LYS D CE  1 
ATOM   19669 N NZ  . LYS D 1 119 ? 2.14100   69.23700  18.41700  1.000 47.69000  ? 96   LYS D NZ  1 
ATOM   19670 N N   . GLU D 1 120 ? -3.74300  72.00600  13.29800  1.000 37.02000  ? 97   GLU D N   1 
ATOM   19671 C CA  . GLU D 1 120 ? -4.33100  71.95100  11.97300  1.000 36.42000  ? 97   GLU D CA  1 
ATOM   19672 C C   . GLU D 1 120 ? -5.49300  72.92600  11.79400  1.000 37.65000  ? 97   GLU D C   1 
ATOM   19673 O O   . GLU D 1 120 ? -6.20700  72.83500  10.78800  1.000 37.94000  ? 97   GLU D O   1 
ATOM   19674 C CB  . GLU D 1 120 ? -4.78500  70.52100  11.69300  1.000 43.08000  ? 97   GLU D CB  1 
ATOM   19675 C CG  . GLU D 1 120 ? -3.88500  69.75000  10.76000  1.000 43.83000  ? 97   GLU D CG  1 
ATOM   19676 C CD  . GLU D 1 120 ? -4.11600  68.25200  10.80000  1.000 39.06000  ? 97   GLU D CD  1 
ATOM   19677 O OE1 . GLU D 1 120 ? -3.81400  67.60400  11.82100  1.000 49.33000  ? 97   GLU D OE1 1 
ATOM   19678 O OE2 . GLU D 1 120 ? -4.70800  67.74100  9.83000   1.000 39.89000  ? 97   GLU D OE2 1 
ATOM   19679 N N   . PHE D 1 121 ? -5.71000  73.84400  12.74900  1.000 39.08000  ? 98   PHE D N   1 
ATOM   19680 C CA  . PHE D 1 121 ? -6.80600  74.81200  12.63400  1.000 38.56000  ? 98   PHE D CA  1 
ATOM   19681 C C   . PHE D 1 121 ? -6.80200  75.50700  11.27400  1.000 42.00000  ? 98   PHE D C   1 
ATOM   19682 O O   . PHE D 1 121 ? -7.85500  75.68800  10.65000  1.000 37.61000  ? 98   PHE D O   1 
ATOM   19683 C CB  . PHE D 1 121 ? -6.70200  75.86600  13.74100  1.000 41.43000  ? 98   PHE D CB  1 
ATOM   19684 C CG  . PHE D 1 121 ? -7.31900  75.46300  15.05400  1.000 40.16000  ? 98   PHE D CG  1 
ATOM   19685 C CD1 . PHE D 1 121 ? -8.31500  74.50500  15.11900  1.000 39.26000  ? 98   PHE D CD1 1 
ATOM   19686 C CD2 . PHE D 1 121 ? -6.89500  76.06400  16.23000  1.000 39.95000  ? 98   PHE D CD2 1 
ATOM   19687 C CE1 . PHE D 1 121 ? -8.87800  74.15300  16.33900  1.000 39.74000  ? 98   PHE D CE1 1 
ATOM   19688 C CE2 . PHE D 1 121 ? -7.45000  75.72400  17.44500  1.000 43.56000  ? 98   PHE D CE2 1 
ATOM   19689 C CZ  . PHE D 1 121 ? -8.44300  74.76400  17.50100  1.000 45.82000  ? 98   PHE D CZ  1 
ATOM   19690 N N   . ASP D 1 122 ? -5.62100  75.89600  10.79700  1.000 38.72000  ? 99   ASP D N   1 
ATOM   19691 C CA  . ASP D 1 122 ? -5.50000  76.63100  9.54400   1.000 44.80000  ? 99   ASP D CA  1 
ATOM   19692 C C   . ASP D 1 122 ? -5.27800  75.73100  8.33400   1.000 44.19000  ? 99   ASP D C   1 
ATOM   19693 O O   . ASP D 1 122 ? -5.47300  76.18500  7.20100   1.000 47.68000  ? 99   ASP D O   1 
ATOM   19694 C CB  . ASP D 1 122 ? -4.34400  77.63700  9.64200   1.000 42.03000  ? 99   ASP D CB  1 
ATOM   19695 C CG  . ASP D 1 122 ? -4.60000  78.73900  10.67100  1.000 51.26000  ? 99   ASP D CG  1 
ATOM   19696 O OD1 . ASP D 1 122 ? -5.76200  79.19100  10.80900  1.000 50.25000  ? 99   ASP D OD1 1 
ATOM   19697 O OD2 . ASP D 1 122 ? -3.62900  79.13300  11.36000  1.000 46.84000  ? 99   ASP D OD2 1 
ATOM   19698 N N   . THR D 1 123 ? -4.88000  74.47500  8.53600   1.000 45.22000  ? 100  THR D N   1 
ATOM   19699 C CA  . THR D 1 123 ? -4.44200  73.63400  7.42900   1.000 38.67000  ? 100  THR D CA  1 
ATOM   19700 C C   . THR D 1 123 ? -5.38700  72.49900  7.08000   1.000 43.54000  ? 100  THR D C   1 
ATOM   19701 O O   . THR D 1 123 ? -5.36800  72.03900  5.93300   1.000 37.76000  ? 100  THR D O   1 
ATOM   19702 C CB  . THR D 1 123 ? -3.05900  73.03900  7.72100   1.000 41.77000  ? 100  THR D CB  1 
ATOM   19703 O OG1 . THR D 1 123 ? -3.05000  72.44800  9.02900   1.000 38.42000  ? 100  THR D OG1 1 
ATOM   19704 C CG2 . THR D 1 123 ? -1.99000  74.12300  7.64000   1.000 36.77000  ? 100  THR D CG2 1 
ATOM   19705 N N   . MET D 1 124 ? -6.18900  72.01000  8.03400   1.000 44.32000  ? 101  MET D N   1 
ATOM   19706 C CA  . MET D 1 124 ? -7.16700  70.96700  7.73000   1.000 43.59000  ? 101  MET D CA  1 
ATOM   19707 C C   . MET D 1 124 ? -8.02900  71.34800  6.53600   1.000 42.29000  ? 101  MET D C   1 
ATOM   19708 O O   . MET D 1 124 ? -8.54100  70.46600  5.83000   1.000 35.77000  ? 101  MET D O   1 
ATOM   19709 C CB  . MET D 1 124 ? -8.05200  70.69200  8.95800   1.000 36.74000  ? 101  MET D CB  1 
ATOM   19710 C CG  . MET D 1 124 ? -8.67800  69.29600  8.94000   1.000 44.14000  ? 101  MET D CG  1 
ATOM   19711 S SD  . MET D 1 124 ? -9.52500  68.79900  10.45800  1.000 38.20000  ? 101  MET D SD  1 
ATOM   19712 C CE  . MET D 1 124 ? -8.16000  68.86400  11.61000  1.000 28.90000  ? 101  MET D CE  1 
ATOM   19713 N N   . ALA D 1 125 ? -8.15300  72.64800  6.27400   1.000 47.86000  ? 102  ALA D N   1 
ATOM   19714 C CA  . ALA D 1 125 ? -8.98200  73.19800  5.23400   1.000 46.59000  ? 102  ALA D CA  1 
ATOM   19715 C C   . ALA D 1 125 ? -8.37900  73.06400  3.82800   1.000 49.95000  ? 102  ALA D C   1 
ATOM   19716 O O   . ALA D 1 125 ? -9.05400  73.39100  2.84400   1.000 60.85000  ? 102  ALA D O   1 
ATOM   19717 C CB  . ALA D 1 125 ? -9.25700  74.68900  5.54100   1.000 49.21000  ? 102  ALA D CB  1 
ATOM   19718 N N   . HIS D 1 126 ? -7.12200  72.62400  3.67900   1.000 49.19000  ? 103  HIS D N   1 
ATOM   19719 C CA  A HIS D 1 126 ? -6.56600  72.38500  2.35200   0.420 47.01000  ? 103  HIS D CA  1 
ATOM   19720 C CA  B HIS D 1 126 ? -6.61600  72.34800  2.32300   0.580 47.02000  ? 103  HIS D CA  1 
ATOM   19721 C C   . HIS D 1 126 ? -5.71000  71.12200  2.27700   1.000 47.26000  ? 103  HIS D C   1 
ATOM   19722 O O   . HIS D 1 126 ? -4.96000  70.97600  1.30400   1.000 48.75000  ? 103  HIS D O   1 
ATOM   19723 C CB  A HIS D 1 126 ? -5.75300  73.60400  1.86900   0.420 45.18000  ? 103  HIS D CB  1 
ATOM   19724 C CB  B HIS D 1 126 ? -5.91800  73.58400  1.74100   0.580 45.32000  ? 103  HIS D CB  1 
ATOM   19725 C CG  A HIS D 1 126 ? -5.66000  74.70700  2.88200   0.420 45.42000  ? 103  HIS D CG  1 
ATOM   19726 C CG  B HIS D 1 126 ? -6.84300  74.74500  1.53000   0.580 44.21000  ? 103  HIS D CG  1 
ATOM   19727 N ND1 A HIS D 1 126 ? -6.67600  75.61800  3.08400   0.420 43.19000  ? 103  HIS D ND1 1 
ATOM   19728 N ND1 B HIS D 1 126 ? -7.79700  74.76000  0.53600   0.580 41.98000  ? 103  HIS D ND1 1 
ATOM   19729 C CD2 A HIS D 1 126 ? -4.67200  75.04900  3.74500   0.420 43.71000  ? 103  HIS D CD2 1 
ATOM   19730 C CD2 B HIS D 1 126 ? -6.99200  75.90600  2.21300   0.580 42.71000  ? 103  HIS D CD2 1 
ATOM   19731 C CE1 A HIS D 1 126 ? -6.32000  76.46800  4.03100   0.420 41.98000  ? 103  HIS D CE1 1 
ATOM   19732 C CE1 B HIS D 1 126 ? -8.47500  75.88900  0.60000   0.580 42.60000  ? 103  HIS D CE1 1 
ATOM   19733 N NE2 A HIS D 1 126 ? -5.11000  76.14500  4.44800   0.420 40.93000  ? 103  HIS D NE2 1 
ATOM   19734 N NE2 B HIS D 1 126 ? -8.00900  76.60000  1.61100   0.580 42.01000  ? 103  HIS D NE2 1 
ATOM   19735 N N   . ARG D 1 127 ? -5.73800  70.24100  3.28400   1.000 45.73000  ? 104  ARG D N   1 
ATOM   19736 C CA  . ARG D 1 127 ? -4.81500  69.11100  3.33500   1.000 45.43000  ? 104  ARG D CA  1 
ATOM   19737 C C   . ARG D 1 127 ? -5.13600  68.05800  2.27000   1.000 40.67000  ? 104  ARG D C   1 
ATOM   19738 O O   . ARG D 1 127 ? -6.21500  68.03600  1.67200   1.000 43.67000  ? 104  ARG D O   1 
ATOM   19739 C CB  . ARG D 1 127 ? -4.81900  68.47400  4.73100   1.000 44.19000  ? 104  ARG D CB  1 
ATOM   19740 C CG  . ARG D 1 127 ? -6.13100  67.80600  5.11600   1.000 37.12000  ? 104  ARG D CG  1 
ATOM   19741 C CD  . ARG D 1 127 ? -6.09400  67.25900  6.53900   1.000 36.52000  ? 104  ARG D CD  1 
ATOM   19742 N NE  . ARG D 1 127 ? -7.29600  66.47700  6.83400   1.000 39.32000  ? 104  ARG D NE  1 
ATOM   19743 C CZ  . ARG D 1 127 ? -7.53400  65.85900  7.98900   1.000 38.05000  ? 104  ARG D CZ  1 
ATOM   19744 N NH1 . ARG D 1 127 ? -6.64300  65.91500  8.97400   1.000 32.77000  ? 104  ARG D NH1 1 
ATOM   19745 N NH2 . ARG D 1 127 ? -8.66400  65.17800  8.14900   1.000 32.35000  ? 104  ARG D NH2 1 
ATOM   19746 N N   . VAL D 1 128 ? -4.17100  67.15900  2.05600   1.000 46.97000  ? 105  VAL D N   1 
ATOM   19747 C CA  . VAL D 1 128 ? -4.23500  66.23800  0.92100   1.000 47.37000  ? 105  VAL D CA  1 
ATOM   19748 C C   . VAL D 1 128 ? -5.41700  65.28700  1.05700   1.000 45.93000  ? 105  VAL D C   1 
ATOM   19749 O O   . VAL D 1 128 ? -6.21600  65.12900  0.12800   1.000 56.34000  ? 105  VAL D O   1 
ATOM   19750 C CB  . VAL D 1 128 ? -2.90500  65.47300  0.76900   1.000 53.69000  ? 105  VAL D CB  1 
ATOM   19751 C CG1 . VAL D 1 128 ? -2.52200  64.74600  2.06200   1.000 52.90000  ? 105  VAL D CG1 1 
ATOM   19752 C CG2 . VAL D 1 128 ? -2.99000  64.49200  -0.39200  1.000 56.53000  ? 105  VAL D CG2 1 
ATOM   19753 N N   . ALA D 1 129 ? -5.55000  64.64200  2.21100   1.000 43.81000  ? 106  ALA D N   1 
ATOM   19754 C CA  . ALA D 1 129 ? -6.54800  63.60300  2.41600   1.000 39.42000  ? 106  ALA D CA  1 
ATOM   19755 C C   . ALA D 1 129 ? -7.54200  64.04700  3.48400   1.000 36.07000  ? 106  ALA D C   1 
ATOM   19756 O O   . ALA D 1 129 ? -7.14500  64.58200  4.52400   1.000 36.14000  ? 106  ALA D O   1 
ATOM   19757 C CB  . ALA D 1 129 ? -5.87400  62.28400  2.80700   1.000 36.84000  ? 106  ALA D CB  1 
ATOM   19758 N N   . ASP D 1 130 ? -8.83900  63.82700  3.20700   1.000 33.22000  ? 107  ASP D N   1 
ATOM   19759 C CA  . ASP D 1 130 ? -9.98700  64.12800  4.05600   1.000 37.64000  ? 107  ASP D CA  1 
ATOM   19760 C C   . ASP D 1 130 ? -9.94300  65.54900  4.62600   1.000 41.10000  ? 107  ASP D C   1 
ATOM   19761 O O   . ASP D 1 130 ? -9.76800  65.73600  5.84200   1.000 39.31000  ? 107  ASP D O   1 
ATOM   19762 C CB  . ASP D 1 130 ? -10.12800 63.09600  5.18600   1.000 36.21000  ? 107  ASP D CB  1 
ATOM   19763 C CG  . ASP D 1 130 ? -10.44400 61.68800  4.66900   1.000 39.14000  ? 107  ASP D CG  1 
ATOM   19764 O OD1 . ASP D 1 130 ? -10.52800 61.49500  3.43000   1.000 36.22000  ? 107  ASP D OD1 1 
ATOM   19765 O OD2 . ASP D 1 130 ? -10.68700 60.78900  5.50600   1.000 42.09000  ? 107  ASP D OD2 1 
ATOM   19766 N N   . PRO D 1 131 ? -10.10700 66.57200  3.78300   1.000 42.62000  ? 108  PRO D N   1 
ATOM   19767 C CA  . PRO D 1 131 ? -10.18500 67.94900  4.29000   1.000 40.40000  ? 108  PRO D CA  1 
ATOM   19768 C C   . PRO D 1 131 ? -11.51100 68.23300  4.98800   1.000 34.25000  ? 108  PRO D C   1 
ATOM   19769 O O   . PRO D 1 131 ? -12.57000 67.75100  4.57500   1.000 38.64000  ? 108  PRO D O   1 
ATOM   19770 C CB  . PRO D 1 131 ? -10.04600 68.79800  3.02000   1.000 43.24000  ? 108  PRO D CB  1 
ATOM   19771 C CG  . PRO D 1 131 ? -10.55900 67.90700  1.91900   1.000 41.08000  ? 108  PRO D CG  1 
ATOM   19772 C CD  . PRO D 1 131 ? -10.11300 66.52300  2.30700   1.000 36.83000  ? 108  PRO D CD  1 
ATOM   19773 N N   . PHE D 1 132 ? -11.43700 69.04400  6.05300   1.000 34.10000  ? 109  PHE D N   1 
ATOM   19774 C CA  . PHE D 1 132 ? -12.59800 69.54200  6.78600   1.000 38.79000  ? 109  PHE D CA  1 
ATOM   19775 C C   . PHE D 1 132 ? -12.51300 71.05200  6.95500   1.000 38.32000  ? 109  PHE D C   1 
ATOM   19776 O O   . PHE D 1 132 ? -11.42500 71.61800  7.05400   1.000 39.28000  ? 109  PHE D O   1 
ATOM   19777 C CB  . PHE D 1 132 ? -12.73700 68.93500  8.20500   1.000 39.78000  ? 109  PHE D CB  1 
ATOM   19778 C CG  . PHE D 1 132 ? -13.19500 67.50600  8.23700   1.000 38.00000  ? 109  PHE D CG  1 
ATOM   19779 C CD1 . PHE D 1 132 ? -12.34800 66.46100  7.88700   1.000 36.79000  ? 109  PHE D CD1 1 
ATOM   19780 C CD2 . PHE D 1 132 ? -14.50300 67.21700  8.57500   1.000 35.65000  ? 109  PHE D CD2 1 
ATOM   19781 C CE1 . PHE D 1 132 ? -12.80800 65.14000  7.92400   1.000 37.88000  ? 109  PHE D CE1 1 
ATOM   19782 C CE2 . PHE D 1 132 ? -14.96900 65.91900  8.59500   1.000 39.42000  ? 109  PHE D CE2 1 
ATOM   19783 C CZ  . PHE D 1 132 ? -14.12700 64.87900  8.27500   1.000 32.29000  ? 109  PHE D CZ  1 
ATOM   19784 N N   . ILE D 1 133 ? -13.68200 71.68500  7.04900   1.000 36.01000  ? 110  ILE D N   1 
ATOM   19785 C CA  . ILE D 1 133 ? -13.78800 73.11400  7.33200   1.000 38.80000  ? 110  ILE D CA  1 
ATOM   19786 C C   . ILE D 1 133 ? -13.75300 73.32800  8.83900   1.000 44.32000  ? 110  ILE D C   1 
ATOM   19787 O O   . ILE D 1 133 ? -14.51100 72.69100  9.58300   1.000 43.19000  ? 110  ILE D O   1 
ATOM   19788 C CB  . ILE D 1 133 ? -15.08400 73.69900  6.74600   1.000 43.51000  ? 110  ILE D CB  1 
ATOM   19789 C CG1 . ILE D 1 133 ? -15.22300 73.36500  5.26300   1.000 40.61000  ? 110  ILE D CG1 1 
ATOM   19790 C CG2 . ILE D 1 133 ? -15.13600 75.20700  6.96400   1.000 44.76000  ? 110  ILE D CG2 1 
ATOM   19791 C CD1 . ILE D 1 133 ? -16.63900 73.57600  4.74300   1.000 41.18000  ? 110  ILE D CD1 1 
ATOM   19792 N N   . ILE D 1 134 ? -12.90200 74.24800  9.29100   1.000 40.14000  ? 111  ILE D N   1 
ATOM   19793 C CA  . ILE D 1 134 ? -12.88900 74.69900  10.68000  1.000 42.63000  ? 111  ILE D CA  1 
ATOM   19794 C C   . ILE D 1 134 ? -13.08900 76.21000  10.66300  1.000 45.51000  ? 111  ILE D C   1 
ATOM   19795 O O   . ILE D 1 134 ? -12.13000 76.96100  10.45800  1.000 43.87000  ? 111  ILE D O   1 
ATOM   19796 C CB  . ILE D 1 134 ? -11.59300 74.32600  11.40200  1.000 35.47000  ? 111  ILE D CB  1 
ATOM   19797 C CG1 . ILE D 1 134 ? -11.36900 72.81300  11.34500  1.000 37.77000  ? 111  ILE D CG1 1 
ATOM   19798 C CG2 . ILE D 1 134 ? -11.62700 74.82800  12.84500  1.000 36.10000  ? 111  ILE D CG2 1 
ATOM   19799 C CD1 . ILE D 1 134 ? -9.97000  72.36900  11.79100  1.000 37.38000  ? 111  ILE D CD1 1 
ATOM   19800 N N   . GLU D 1 135 ? -14.32100 76.66500  10.88800  1.000 44.20000  ? 112  GLU D N   1 
ATOM   19801 C CA  . GLU D 1 135 ? -14.57400 78.09900  10.94900  1.000 42.90000  ? 112  GLU D CA  1 
ATOM   19802 C C   . GLU D 1 135 ? -13.92000 78.68800  12.19400  1.000 49.48000  ? 112  GLU D C   1 
ATOM   19803 O O   . GLU D 1 135 ? -13.77300 78.01300  13.21800  1.000 50.37000  ? 112  GLU D O   1 
ATOM   19804 C CB  . GLU D 1 135 ? -16.07800 78.38700  10.94300  1.000 45.26000  ? 112  GLU D CB  1 
ATOM   19805 C CG  . GLU D 1 135 ? -16.85700 77.79500  9.75800   1.000 50.66000  ? 112  GLU D CG  1 
ATOM   19806 C CD  . GLU D 1 135 ? -16.81000 78.65400  8.48400   1.000 65.29000  ? 112  GLU D CD  1 
ATOM   19807 O OE1 . GLU D 1 135 ? -17.73500 78.52700  7.64900   1.000 67.47000  ? 112  GLU D OE1 1 
ATOM   19808 O OE2 . GLU D 1 135 ? -15.84900 79.44100  8.30300   1.000 62.21000  ? 112  GLU D OE2 1 
ATOM   19809 N N   . LYS D 1 136 ? -13.51200 79.96100  12.09600  1.000 46.76000  ? 113  LYS D N   1 
ATOM   19810 C CA  . LYS D 1 136 ? -12.77500 80.59700  13.19000  1.000 44.20000  ? 113  LYS D CA  1 
ATOM   19811 C C   . LYS D 1 136 ? -13.52900 80.48700  14.50800  1.000 46.25000  ? 113  LYS D C   1 
ATOM   19812 O O   . LYS D 1 136 ? -12.91700 80.32500  15.57200  1.000 45.71000  ? 113  LYS D O   1 
ATOM   19813 C CB  . LYS D 1 136 ? -12.49300 82.07000  12.86600  1.000 43.82000  ? 113  LYS D CB  1 
ATOM   19814 C CG  . LYS D 1 136 ? -11.43800 82.72900  13.76600  1.000 49.21000  ? 113  LYS D CG  1 
ATOM   19815 C CD  . LYS D 1 136 ? -12.05400 83.55600  14.89200  1.000 52.27000  ? 113  LYS D CD  1 
ATOM   19816 C CE  . LYS D 1 136 ? -11.29400 84.86600  15.11600  1.000 56.04000  ? 113  LYS D CE  1 
ATOM   19817 N NZ  . LYS D 1 136 ? -11.83800 85.63700  16.27900  1.000 57.61000  ? 113  LYS D NZ  1 
ATOM   19818 N N   . LYS D 1 137 ? -14.86000 80.58300  14.45800  1.000 41.04000  ? 114  LYS D N   1 
ATOM   19819 C CA  . LYS D 1 137 ? -15.65900 80.43600  15.67000  1.000 50.06000  ? 114  LYS D CA  1 
ATOM   19820 C C   . LYS D 1 137 ? -15.41700 79.07400  16.32000  1.000 48.16000  ? 114  LYS D C   1 
ATOM   19821 O O   . LYS D 1 137 ? -15.19800 78.97800  17.53400  1.000 42.77000  ? 114  LYS D O   1 
ATOM   19822 C CB  . LYS D 1 137 ? -17.14300 80.63400  15.33800  1.000 49.40000  ? 114  LYS D CB  1 
ATOM   19823 C CG  . LYS D 1 137 ? -18.04400 80.87000  16.55000  1.000 52.21000  ? 114  LYS D CG  1 
ATOM   19824 C CD  . LYS D 1 137 ? -19.52100 80.77700  16.16600  1.000 63.00000  ? 114  LYS D CD  1 
ATOM   19825 C CE  . LYS D 1 137 ? -20.43200 80.78600  17.39200  1.000 63.47000  ? 114  LYS D CE  1 
ATOM   19826 N NZ  . LYS D 1 137 ? -21.78800 81.32100  17.06500  1.000 63.53000  ? 114  LYS D NZ  1 
ATOM   19827 N N   . THR D 1 138 ? -15.42900 78.00900  15.51600  1.000 45.85000  ? 115  THR D N   1 
ATOM   19828 C CA  . THR D 1 138 ? -15.20800 76.67500  16.06000  1.000 41.32000  ? 115  THR D CA  1 
ATOM   19829 C C   . THR D 1 138 ? -13.80100 76.53900  16.63100  1.000 46.61000  ? 115  THR D C   1 
ATOM   19830 O O   . THR D 1 138 ? -13.60900 75.91300  17.68200  1.000 48.65000  ? 115  THR D O   1 
ATOM   19831 C CB  . THR D 1 138 ? -15.46600 75.62000  14.98400  1.000 45.03000  ? 115  THR D CB  1 
ATOM   19832 O OG1 . THR D 1 138 ? -16.53000 76.05300  14.13000  1.000 44.40000  ? 115  THR D OG1 1 
ATOM   19833 C CG2 . THR D 1 138 ? -15.86800 74.29600  15.61100  1.000 41.74000  ? 115  THR D CG2 1 
ATOM   19834 N N   . ALA D 1 139 ? -12.80600 77.14200  15.97300  1.000 36.89000  ? 116  ALA D N   1 
ATOM   19835 C CA  . ALA D 1 139 ? -11.43400 77.01500  16.45000  1.000 40.53000  ? 116  ALA D CA  1 
ATOM   19836 C C   . ALA D 1 139 ? -11.24500 77.69500  17.80000  1.000 45.75000  ? 116  ALA D C   1 
ATOM   19837 O O   . ALA D 1 139 ? -10.50800 77.19000  18.65500  1.000 43.48000  ? 116  ALA D O   1 
ATOM   19838 C CB  . ALA D 1 139 ? -10.46400 77.58700  15.41700  1.000 40.38000  ? 116  ALA D CB  1 
ATOM   19839 N N   . ASP D 1 140 ? -11.90000 78.84000  18.01300  1.000 45.84000  ? 117  ASP D N   1 
ATOM   19840 C CA  . ASP D 1 140 ? -11.82300 79.50000  19.31500  1.000 44.97000  ? 117  ASP D CA  1 
ATOM   19841 C C   . ASP D 1 140 ? -12.41800 78.61200  20.40500  1.000 42.54000  ? 117  ASP D C   1 
ATOM   19842 O O   . ASP D 1 140 ? -11.80600 78.40400  21.45800  1.000 42.97000  ? 117  ASP D O   1 
ATOM   19843 C CB  . ASP D 1 140 ? -12.54300 80.85100  19.27300  1.000 47.57000  ? 117  ASP D CB  1 
ATOM   19844 C CG  . ASP D 1 140 ? -11.85400 81.86700  18.37000  1.000 48.33000  ? 117  ASP D CG  1 
ATOM   19845 O OD1 . ASP D 1 140 ? -10.62100 81.78200  18.16500  1.000 50.93000  ? 117  ASP D OD1 1 
ATOM   19846 O OD2 . ASP D 1 140 ? -12.56400 82.76800  17.87400  1.000 52.13000  ? 117  ASP D OD2 1 
ATOM   19847 N N   . GLU D 1 141 ? -13.62900 78.10000  20.16700  1.000 43.72000  ? 118  GLU D N   1 
ATOM   19848 C CA  . GLU D 1 141 ? -14.26900 77.16000  21.08400  1.000 45.12000  ? 118  GLU D CA  1 
ATOM   19849 C C   . GLU D 1 141 ? -13.35000 75.98300  21.41300  1.000 45.62000  ? 118  GLU D C   1 
ATOM   19850 O O   . GLU D 1 141 ? -13.11700 75.66700  22.58700  1.000 46.21000  ? 118  GLU D O   1 
ATOM   19851 C CB  . GLU D 1 141 ? -15.57000 76.66900  20.45600  1.000 43.04000  ? 118  GLU D CB  1 
ATOM   19852 C CG  . GLU D 1 141 ? -16.72100 77.64700  20.53200  1.000 48.25000  ? 118  GLU D CG  1 
ATOM   19853 C CD  . GLU D 1 141 ? -17.62700 77.55900  19.32100  1.000 52.53000  ? 118  GLU D CD  1 
ATOM   19854 O OE1 . GLU D 1 141 ? -18.35800 78.53600  19.06300  1.000 59.62000  ? 118  GLU D OE1 1 
ATOM   19855 O OE2 . GLU D 1 141 ? -17.58700 76.53600  18.60100  1.000 56.21000  ? 118  GLU D OE2 1 
ATOM   19856 N N   . LEU D 1 142 ? -12.80500 75.33000  20.37800  1.000 45.42000  ? 119  LEU D N   1 
ATOM   19857 C CA  . LEU D 1 142 ? -11.95300 74.16000  20.59300  1.000 40.13000  ? 119  LEU D CA  1 
ATOM   19858 C C   . LEU D 1 142 ? -10.66800 74.53000  21.32500  1.000 44.02000  ? 119  LEU D C   1 
ATOM   19859 O O   . LEU D 1 142 ? -10.24200 73.80800  22.23600  1.000 40.52000  ? 119  LEU D O   1 
ATOM   19860 C CB  . LEU D 1 142 ? -11.64400 73.48500  19.25800  1.000 40.65000  ? 119  LEU D CB  1 
ATOM   19861 C CG  . LEU D 1 142 ? -12.83100 72.84600  18.53200  1.000 39.38000  ? 119  LEU D CG  1 
ATOM   19862 C CD1 . LEU D 1 142 ? -12.41000 72.44800  17.13500  1.000 38.87000  ? 119  LEU D CD1 1 
ATOM   19863 C CD2 . LEU D 1 142 ? -13.38500 71.63900  19.29100  1.000 34.95000  ? 119  LEU D CD2 1 
ATOM   19864 N N   . HIS D 1 143 ? -10.03300 75.64600  20.93900  1.000 45.95000  ? 120  HIS D N   1 
ATOM   19865 C CA  . HIS D 1 143 ? -8.86300  76.14300  21.66700  1.000 45.08000  ? 120  HIS D CA  1 
ATOM   19866 C C   . HIS D 1 143 ? -9.14900  76.27900  23.15600  1.000 45.52000  ? 120  HIS D C   1 
ATOM   19867 O O   . HIS D 1 143 ? -8.30500  75.94500  23.99800  1.000 49.17000  ? 120  HIS D O   1 
ATOM   19868 C CB  . HIS D 1 143 ? -8.43200  77.49500  21.10200  1.000 42.42000  ? 120  HIS D CB  1 
ATOM   19869 C CG  . HIS D 1 143 ? -7.31700  78.14200  21.86200  1.000 42.89000  ? 120  HIS D CG  1 
ATOM   19870 N ND1 . HIS D 1 143 ? -5.99600  77.78900  21.69000  1.000 43.51000  ? 120  HIS D ND1 1 
ATOM   19871 C CD2 . HIS D 1 143 ? -7.32700  79.11900  22.79900  1.000 41.78000  ? 120  HIS D CD2 1 
ATOM   19872 C CE1 . HIS D 1 143 ? -5.24000  78.51900  22.49100  1.000 38.69000  ? 120  HIS D CE1 1 
ATOM   19873 N NE2 . HIS D 1 143 ? -6.02300  79.33400  23.17500  1.000 44.79000  ? 120  HIS D NE2 1 
ATOM   19874 N N   . GLN D 1 144 ? -10.33300 76.78900  23.49100  1.000 43.94000  ? 121  GLN D N   1 
ATOM   19875 C CA  . GLN D 1 144 ? -10.72300 76.97900  24.88200  1.000 43.40000  ? 121  GLN D CA  1 
ATOM   19876 C C   . GLN D 1 144 ? -10.81800 75.64500  25.61400  1.000 45.38000  ? 121  GLN D C   1 
ATOM   19877 O O   . GLN D 1 144 ? -10.24600 75.47300  26.69900  1.000 38.82000  ? 121  GLN D O   1 
ATOM   19878 C CB  . GLN D 1 144 ? -12.05900 77.72200  24.92100  1.000 41.83000  ? 121  GLN D CB  1 
ATOM   19879 C CG  . GLN D 1 144 ? -12.60400 77.98200  26.29800  1.000 47.64000  ? 121  GLN D CG  1 
ATOM   19880 C CD  . GLN D 1 144 ? -11.62100 78.72900  27.16000  1.000 52.58000  ? 121  GLN D CD  1 
ATOM   19881 O OE1 . GLN D 1 144 ? -10.87000 79.57900  26.67300  1.000 55.50000  ? 121  GLN D OE1 1 
ATOM   19882 N NE2 . GLN D 1 144 ? -11.61400 78.41700  28.45100  1.000 54.78000  ? 121  GLN D NE2 1 
ATOM   19883 N N   . ALA D 1 145 ? -11.54100 74.68600  25.02400  1.000 44.21000  ? 122  ALA D N   1 
ATOM   19884 C CA  . ALA D 1 145 ? -11.66000 73.35600  25.61500  1.000 37.42000  ? 122  ALA D CA  1 
ATOM   19885 C C   . ALA D 1 145 ? -10.29800 72.68300  25.75900  1.000 41.86000  ? 122  ALA D C   1 
ATOM   19886 O O   . ALA D 1 145 ? -9.98900  72.10900  26.81300  1.000 38.70000  ? 122  ALA D O   1 
ATOM   19887 C CB  . ALA D 1 145 ? -12.59800 72.50100  24.77000  1.000 28.30000  ? 122  ALA D CB  1 
ATOM   19888 N N   . PHE D 1 146 ? -9.45500  72.77800  24.72200  1.000 37.09000  ? 123  PHE D N   1 
ATOM   19889 C CA  . PHE D 1 146 ? -8.20100  72.03000  24.68400  1.000 37.82000  ? 123  PHE D CA  1 
ATOM   19890 C C   . PHE D 1 146 ? -7.24300  72.41100  25.80600  1.000 39.65000  ? 123  PHE D C   1 
ATOM   19891 O O   . PHE D 1 146 ? -6.30300  71.65200  26.08200  1.000 38.79000  ? 123  PHE D O   1 
ATOM   19892 C CB  . PHE D 1 146 ? -7.49900  72.21800  23.32900  1.000 37.01000  ? 123  PHE D CB  1 
ATOM   19893 C CG  . PHE D 1 146 ? -8.20400  71.54900  22.17100  1.000 38.03000  ? 123  PHE D CG  1 
ATOM   19894 C CD1 . PHE D 1 146 ? -9.22500  70.64400  22.38800  1.000 34.29000  ? 123  PHE D CD1 1 
ATOM   19895 C CD2 . PHE D 1 146 ? -7.83500  71.82600  20.86300  1.000 39.71000  ? 123  PHE D CD2 1 
ATOM   19896 C CE1 . PHE D 1 146 ? -9.87500  70.03100  21.32700  1.000 39.81000  ? 123  PHE D CE1 1 
ATOM   19897 C CE2 . PHE D 1 146 ? -8.48100  71.21600  19.79800  1.000 34.72000  ? 123  PHE D CE2 1 
ATOM   19898 C CZ  . PHE D 1 146 ? -9.50100  70.31800  20.02900  1.000 37.52000  ? 123  PHE D CZ  1 
ATOM   19899 N N   . LYS D 1 147 ? -7.44300  73.55600  26.46600  1.000 40.27000  ? 124  LYS D N   1 
ATOM   19900 C CA  . LYS D 1 147 ? -6.49700  73.91900  27.51300  1.000 41.92000  ? 124  LYS D CA  1 
ATOM   19901 C C   . LYS D 1 147 ? -6.69200  73.09000  28.78100  1.000 38.09000  ? 124  LYS D C   1 
ATOM   19902 O O   . LYS D 1 147 ? -5.78400  73.04800  29.61700  1.000 39.38000  ? 124  LYS D O   1 
ATOM   19903 C CB  . LYS D 1 147 ? -6.57000  75.42400  27.82000  1.000 50.87000  ? 124  LYS D CB  1 
ATOM   19904 C CG  . LYS D 1 147 ? -6.32300  76.30300  26.58900  1.000 52.05000  ? 124  LYS D CG  1 
ATOM   19905 C CD  . LYS D 1 147 ? -5.00300  77.09000  26.66500  1.000 59.28000  ? 124  LYS D CD  1 
ATOM   19906 C CE  . LYS D 1 147 ? -4.82900  77.78800  28.00000  1.000 61.49000  ? 124  LYS D CE  1 
ATOM   19907 N NZ  . LYS D 1 147 ? -3.59900  78.63700  28.04400  1.000 58.86000  ? 124  LYS D NZ  1 
ATOM   19908 N N   . TYR D 1 148 ? -7.83900  72.41900  28.93000  1.000 38.38000  ? 125  TYR D N   1 
ATOM   19909 C CA  . TYR D 1 148 ? -8.02100  71.47200  30.03300  1.000 39.46000  ? 125  TYR D CA  1 
ATOM   19910 C C   . TYR D 1 148 ? -7.12400  70.23700  29.87800  1.000 42.16000  ? 125  TYR D C   1 
ATOM   19911 O O   . TYR D 1 148 ? -6.52200  69.76600  30.85200  1.000 42.05000  ? 125  TYR D O   1 
ATOM   19912 C CB  . TYR D 1 148 ? -9.49400  71.05500  30.10600  1.000 40.14000  ? 125  TYR D CB  1 
ATOM   19913 C CG  . TYR D 1 148 ? -9.77500  69.93600  31.08500  1.000 38.69000  ? 125  TYR D CG  1 
ATOM   19914 C CD1 . TYR D 1 148 ? -9.88800  70.19300  32.44800  1.000 43.18000  ? 125  TYR D CD1 1 
ATOM   19915 C CD2 . TYR D 1 148 ? -9.92500  68.62200  30.64800  1.000 34.35000  ? 125  TYR D CD2 1 
ATOM   19916 C CE1 . TYR D 1 148 ? -10.14700 69.17300  33.35700  1.000 37.86000  ? 125  TYR D CE1 1 
ATOM   19917 C CE2 . TYR D 1 148 ? -10.17700 67.59300  31.54700  1.000 34.73000  ? 125  TYR D CE2 1 
ATOM   19918 C CZ  . TYR D 1 148 ? -10.28700 67.87900  32.89800  1.000 41.37000  ? 125  TYR D CZ  1 
ATOM   19919 O OH  . TYR D 1 148 ? -10.53400 66.86700  33.78700  1.000 39.89000  ? 125  TYR D OH  1 
ATOM   19920 N N   . TRP D 1 149 ? -7.02700  69.71300  28.65800  1.000 38.52000  ? 126  TRP D N   1 
ATOM   19921 C CA  . TRP D 1 149 ? -6.53700  68.38700  28.28200  1.000 36.40000  ? 126  TRP D CA  1 
ATOM   19922 C C   . TRP D 1 149 ? -5.05400  68.00800  28.37400  1.000 41.15000  ? 126  TRP D C   1 
ATOM   19923 O O   . TRP D 1 149 ? -4.77200  66.80300  28.36600  1.000 40.33000  ? 126  TRP D O   1 
ATOM   19924 C CB  . TRP D 1 149 ? -7.04000  68.09400  26.87400  1.000 33.25000  ? 126  TRP D CB  1 
ATOM   19925 C CG  . TRP D 1 149 ? -8.50300  67.83500  26.94800  1.000 34.88000  ? 126  TRP D CG  1 
ATOM   19926 C CD1 . TRP D 1 149 ? -9.51400  68.64400  26.50500  1.000 33.77000  ? 126  TRP D CD1 1 
ATOM   19927 C CD2 . TRP D 1 149 ? -9.13200  66.71800  27.58300  1.000 34.38000  ? 126  TRP D CD2 1 
ATOM   19928 N NE1 . TRP D 1 149 ? -10.73600 68.07600  26.79200  1.000 30.26000  ? 126  TRP D NE1 1 
ATOM   19929 C CE2 . TRP D 1 149 ? -10.52800 66.89500  27.45700  1.000 31.98000  ? 126  TRP D CE2 1 
ATOM   19930 C CE3 . TRP D 1 149 ? -8.65100  65.57800  28.23700  1.000 34.62000  ? 126  TRP D CE3 1 
ATOM   19931 C CZ2 . TRP D 1 149 ? -11.44100 65.97500  27.95600  1.000 33.13000  ? 126  TRP D CZ2 1 
ATOM   19932 C CZ3 . TRP D 1 149 ? -9.57000  64.66100  28.73500  1.000 32.85000  ? 126  TRP D CZ3 1 
ATOM   19933 C CH2 . TRP D 1 149 ? -10.94300 64.86500  28.58600  1.000 29.84000  ? 126  TRP D CH2 1 
ATOM   19934 N N   . PRO D 1 150 ? -4.06800  68.93600  28.36900  1.000 39.61000  ? 127  PRO D N   1 
ATOM   19935 C CA  . PRO D 1 150 ? -2.66800  68.47400  28.36200  1.000 43.63000  ? 127  PRO D CA  1 
ATOM   19936 C C   . PRO D 1 150 ? -2.35900  67.38500  29.38700  1.000 40.77000  ? 127  PRO D C   1 
ATOM   19937 O O   . PRO D 1 150 ? -2.50400  67.58800  30.59500  1.000 39.34000  ? 127  PRO D O   1 
ATOM   19938 C CB  . PRO D 1 150 ? -1.87500  69.75500  28.65000  1.000 38.24000  ? 127  PRO D CB  1 
ATOM   19939 C CG  . PRO D 1 150 ? -2.73200  70.83000  28.10700  1.000 41.81000  ? 127  PRO D CG  1 
ATOM   19940 C CD  . PRO D 1 150 ? -4.14400  70.40900  28.35800  1.000 36.82000  ? 127  PRO D CD  1 
ATOM   19941 N N   . GLY D 1 151 ? -1.93600  66.21800  28.90600  1.000 34.45000  ? 128  GLY D N   1 
ATOM   19942 C CA  . GLY D 1 151 ? -1.58000  65.12400  29.78700  1.000 32.57000  ? 128  GLY D CA  1 
ATOM   19943 C C   . GLY D 1 151 ? -2.74400  64.39300  30.41400  1.000 33.05000  ? 128  GLY D C   1 
ATOM   19944 O O   . GLY D 1 151 ? -2.52800  63.56100  31.30100  1.000 30.97000  ? 128  GLY D O   1 
ATOM   19945 N N   . LYS D 1 152 ? -3.97300  64.67100  29.99000  1.000 28.29000  ? 129  LYS D N   1 
ATOM   19946 C CA  . LYS D 1 152 ? -5.13900  64.02600  30.57200  1.000 32.57000  ? 129  LYS D CA  1 
ATOM   19947 C C   . LYS D 1 152 ? -5.87400  63.18000  29.54300  1.000 33.07000  ? 129  LYS D C   1 
ATOM   19948 O O   . LYS D 1 152 ? -6.99700  62.72700  29.80000  1.000 26.41000  ? 129  LYS D O   1 
ATOM   19949 C CB  . LYS D 1 152 ? -6.06000  65.08200  31.19100  1.000 34.00000  ? 129  LYS D CB  1 
ATOM   19950 C CG  . LYS D 1 152 ? -5.33700  65.97900  32.20900  1.000 36.96000  ? 129  LYS D CG  1 
ATOM   19951 C CD  . LYS D 1 152 ? -6.30200  66.92600  32.90500  1.000 40.30000  ? 129  LYS D CD  1 
ATOM   19952 C CE  . LYS D 1 152 ? -7.49300  66.16100  33.45900  1.000 50.38000  ? 129  LYS D CE  1 
ATOM   19953 N NZ  . LYS D 1 152 ? -7.58500  66.20700  34.95500  1.000 54.74000  ? 129  LYS D NZ  1 
ATOM   19954 N N   . THR D 1 153 ? -5.25300  62.95500  28.38800  1.000 32.82000  ? 130  THR D N   1 
ATOM   19955 C CA  . THR D 1 153 ? -5.77200  62.12200  27.31600  1.000 29.85000  ? 130  THR D CA  1 
ATOM   19956 C C   . THR D 1 153 ? -5.43300  60.65700  27.57000  1.000 26.09000  ? 130  THR D C   1 
ATOM   19957 O O   . THR D 1 153 ? -4.51800  60.33200  28.33000  1.000 26.80000  ? 130  THR D O   1 
ATOM   19958 C CB  . THR D 1 153 ? -5.15700  62.55300  25.98500  1.000 29.18000  ? 130  THR D CB  1 
ATOM   19959 O OG1 . THR D 1 153 ? -3.73500  62.62000  26.14800  1.000 29.05000  ? 130  THR D OG1 1 
ATOM   19960 C CG2 . THR D 1 153 ? -5.66900  63.92100  25.58000  1.000 28.76000  ? 130  THR D CG2 1 
ATOM   19961 N N   . THR D 1 154 ? -6.14700  59.76700  26.88000  1.000 25.62000  ? 131  THR D N   1 
ATOM   19962 C CA  . THR D 1 154 ? -5.71300  58.37200  26.87400  1.000 27.84000  ? 131  THR D CA  1 
ATOM   19963 C C   . THR D 1 154 ? -4.37000  58.23100  26.17000  1.000 27.26000  ? 131  THR D C   1 
ATOM   19964 O O   . THR D 1 154 ? -3.48800  57.50700  26.64600  1.000 29.33000  ? 131  THR D O   1 
ATOM   19965 C CB  . THR D 1 154 ? -6.77400  57.46200  26.23200  1.000 26.10000  ? 131  THR D CB  1 
ATOM   19966 O OG1 . THR D 1 154 ? -7.13700  57.92800  24.92500  1.000 28.43000  ? 131  THR D OG1 1 
ATOM   19967 C CG2 . THR D 1 154 ? -8.03300  57.40800  27.10000  1.000 23.55000  ? 131  THR D CG2 1 
ATOM   19968 N N   . SER D 1 155 ? -4.17500  58.96200  25.06600  1.000 29.34000  ? 132  SER D N   1 
ATOM   19969 C CA  . SER D 1 155 ? -2.94000  58.82600  24.29600  1.000 29.14000  ? 132  SER D CA  1 
ATOM   19970 C C   . SER D 1 155 ? -1.72000  59.15900  25.14200  1.000 27.79000  ? 132  SER D C   1 
ATOM   19971 O O   . SER D 1 155 ? -0.72500  58.42300  25.12200  1.000 30.17000  ? 132  SER D O   1 
ATOM   19972 C CB  . SER D 1 155 ? -2.99400  59.70600  23.03900  1.000 28.42000  ? 132  SER D CB  1 
ATOM   19973 O OG  . SER D 1 155 ? -3.06100  61.09300  23.34000  1.000 31.25000  ? 132  SER D OG  1 
ATOM   19974 N N   . SER D 1 156 ? -1.78600  60.24800  25.91800  1.000 29.87000  ? 133  SER D N   1 
ATOM   19975 C CA  . SER D 1 156 ? -0.61900  60.67000  26.69000  1.000 26.69000  ? 133  SER D CA  1 
ATOM   19976 C C   . SER D 1 156 ? -0.26600  59.66300  27.77200  1.000 31.07000  ? 133  SER D C   1 
ATOM   19977 O O   . SER D 1 156 ? 0.91400   59.49900  28.10500  1.000 26.64000  ? 133  SER D O   1 
ATOM   19978 C CB  . SER D 1 156 ? -0.85600  62.05000  27.31100  1.000 33.37000  ? 133  SER D CB  1 
ATOM   19979 O OG  . SER D 1 156 ? -1.90600  62.01800  28.25800  1.000 32.63000  ? 133  SER D OG  1 
ATOM   19980 N N   . LEU D 1 157 ? -1.27300  58.99100  28.33900  1.000 28.21000  ? 134  LEU D N   1 
ATOM   19981 C CA  . LEU D 1 157 ? -1.00200  57.92300  29.29300  1.000 28.26000  ? 134  LEU D CA  1 
ATOM   19982 C C   . LEU D 1 157 ? -0.42600  56.69800  28.59300  1.000 27.79000  ? 134  LEU D C   1 
ATOM   19983 O O   . LEU D 1 157 ? 0.52800   56.08600  29.09000  1.000 25.16000  ? 134  LEU D O   1 
ATOM   19984 C CB  . LEU D 1 157 ? -2.28300  57.55300  30.04900  1.000 24.81000  ? 134  LEU D CB  1 
ATOM   19985 C CG  . LEU D 1 157 ? -2.12800  56.42200  31.06600  1.000 26.00000  ? 134  LEU D CG  1 
ATOM   19986 C CD1 . LEU D 1 157 ? -1.11000  56.75300  32.14300  1.000 27.92000  ? 134  LEU D CD1 1 
ATOM   19987 C CD2 . LEU D 1 157 ? -3.47000  56.07900  31.68900  1.000 26.84000  ? 134  LEU D CD2 1 
ATOM   19988 N N   . ALA D 1 158 ? -0.99900  56.32100  27.44400  1.000 26.49000  ? 135  ALA D N   1 
ATOM   19989 C CA  . ALA D 1 158 ? -0.48400  55.16800  26.70400  1.000 26.42000  ? 135  ALA D CA  1 
ATOM   19990 C C   . ALA D 1 158 ? 0.99400   55.34100  26.37800  1.000 29.69000  ? 135  ALA D C   1 
ATOM   19991 O O   . ALA D 1 158 ? 1.80800   54.43500  26.60400  1.000 28.13000  ? 135  ALA D O   1 
ATOM   19992 C CB  . ALA D 1 158 ? -1.29000  54.96200  25.42500  1.000 26.13000  ? 135  ALA D CB  1 
ATOM   19993 N N   . ALA D 1 159 ? 1.36600   56.51100  25.85700  1.000 29.53000  ? 136  ALA D N   1 
ATOM   19994 C CA  . ALA D 1 159 ? 2.76500   56.73200  25.51800  1.000 29.98000  ? 136  ALA D CA  1 
ATOM   19995 C C   . ALA D 1 159 ? 3.66800   56.59000  26.74300  1.000 26.92000  ? 136  ALA D C   1 
ATOM   19996 O O   . ALA D 1 159 ? 4.81200   56.14100  26.62200  1.000 29.66000  ? 136  ALA D O   1 
ATOM   19997 C CB  . ALA D 1 159 ? 2.92900   58.10400  24.85700  1.000 26.18000  ? 136  ALA D CB  1 
ATOM   19998 N N   . SER D 1 160 ? 3.16700   56.91300  27.93900  1.000 26.34000  ? 137  SER D N   1 
ATOM   19999 C CA  . SER D 1 160 ? 4.03600   56.85600  29.11300  1.000 29.49000  ? 137  SER D CA  1 
ATOM   20000 C C   . SER D 1 160 ? 4.31400   55.41700  29.54800  1.000 23.68000  ? 137  SER D C   1 
ATOM   20001 O O   . SER D 1 160 ? 5.32700   55.15600  30.20400  1.000 28.98000  ? 137  SER D O   1 
ATOM   20002 C CB  . SER D 1 160 ? 3.41900   57.66000  30.26600  1.000 29.12000  ? 137  SER D CB  1 
ATOM   20003 O OG  . SER D 1 160 ? 2.93300   58.91400  29.80000  1.000 29.52000  ? 137  SER D OG  1 
ATOM   20004 N N   . TYR D 1 161 ? 3.43200   54.47800  29.21700  1.000 27.23000  ? 138  TYR D N   1 
ATOM   20005 C CA  . TYR D 1 161 ? 3.69700   53.07800  29.52500  1.000 24.08000  ? 138  TYR D CA  1 
ATOM   20006 C C   . TYR D 1 161 ? 4.72300   52.44500  28.58900  1.000 31.52000  ? 138  TYR D C   1 
ATOM   20007 O O   . TYR D 1 161 ? 5.32800   51.43400  28.95800  1.000 30.89000  ? 138  TYR D O   1 
ATOM   20008 C CB  . TYR D 1 161 ? 2.40300   52.27000  29.46900  1.000 28.65000  ? 138  TYR D CB  1 
ATOM   20009 C CG  . TYR D 1 161 ? 1.56200   52.36800  30.72000  1.000 29.31000  ? 138  TYR D CG  1 
ATOM   20010 C CD1 . TYR D 1 161 ? 2.01700   51.84600  31.92000  1.000 30.15000  ? 138  TYR D CD1 1 
ATOM   20011 C CD2 . TYR D 1 161 ? 0.29700   52.93600  30.68900  1.000 31.06000  ? 138  TYR D CD2 1 
ATOM   20012 C CE1 . TYR D 1 161 ? 1.24300   51.91400  33.06700  1.000 29.94000  ? 138  TYR D CE1 1 
ATOM   20013 C CE2 . TYR D 1 161 ? -0.48200  53.01400  31.82900  1.000 31.81000  ? 138  TYR D CE2 1 
ATOM   20014 C CZ  . TYR D 1 161 ? 0.00000   52.50000  33.01700  1.000 32.19000  ? 138  TYR D CZ  1 
ATOM   20015 O OH  . TYR D 1 161 ? -0.77200  52.56300  34.15700  1.000 30.83000  ? 138  TYR D OH  1 
ATOM   20016 N N   . MET D 1 162 ? 4.94600   53.01600  27.40700  1.000 30.70000  ? 139  MET D N   1 
ATOM   20017 C CA  . MET D 1 162 ? 5.75600   52.35300  26.38700  1.000 27.84000  ? 139  MET D CA  1 
ATOM   20018 C C   . MET D 1 162 ? 7.23800   52.55200  26.63500  1.000 35.63000  ? 139  MET D C   1 
ATOM   20019 O O   . MET D 1 162 ? 7.66800   53.61600  27.09000  1.000 32.52000  ? 139  MET D O   1 
ATOM   20020 C CB  . MET D 1 162 ? 5.41200   52.88300  25.00000  1.000 28.46000  ? 139  MET D CB  1 
ATOM   20021 C CG  . MET D 1 162 ? 3.96600   52.70500  24.64100  1.000 26.71000  ? 139  MET D CG  1 
ATOM   20022 S SD  . MET D 1 162 ? 3.71200   53.28400  22.96500  1.000 32.16000  ? 139  MET D SD  1 
ATOM   20023 C CE  . MET D 1 162 ? 1.92300   53.34300  22.91700  1.000 25.47000  ? 139  MET D CE  1 
ATOM   20024 N N   . SER D 1 163 ? 8.01600   51.52000  26.31300  1.000 28.60000  ? 140  SER D N   1 
ATOM   20025 C CA  . SER D 1 163 ? 9.45800   51.60900  26.42600  1.000 28.90000  ? 140  SER D CA  1 
ATOM   20026 C C   . SER D 1 163 ? 10.00900  52.49100  25.31600  1.000 33.79000  ? 140  SER D C   1 
ATOM   20027 O O   . SER D 1 163 ? 9.37700   52.71200  24.27900  1.000 30.83000  ? 140  SER D O   1 
ATOM   20028 C CB  . SER D 1 163 ? 10.10100  50.22200  26.35700  1.000 35.43000  ? 140  SER D CB  1 
ATOM   20029 O OG  . SER D 1 163 ? 9.96200   49.65700  25.06600  1.000 29.52000  ? 140  SER D OG  1 
ATOM   20030 N N   . GLU D 1 164 ? 11.21200  53.00000  25.54500  1.000 33.19000  ? 141  GLU D N   1 
ATOM   20031 C CA  . GLU D 1 164 ? 11.79600  53.89400  24.56200  1.000 36.27000  ? 141  GLU D CA  1 
ATOM   20032 C C   . GLU D 1 164 ? 12.12500  53.15400  23.26900  1.000 34.52000  ? 141  GLU D C   1 
ATOM   20033 O O   . GLU D 1 164 ? 11.97100  53.71900  22.18400  1.000 35.87000  ? 141  GLU D O   1 
ATOM   20034 C CB  . GLU D 1 164 ? 13.01900  54.58600  25.16300  1.000 39.55000  ? 141  GLU D CB  1 
ATOM   20035 C CG  . GLU D 1 164 ? 12.60200  55.69100  26.13300  1.000 47.76000  ? 141  GLU D CG  1 
ATOM   20036 C CD  . GLU D 1 164 ? 12.04700  56.90200  25.40000  1.000 56.72000  ? 141  GLU D CD  1 
ATOM   20037 O OE1 . GLU D 1 164 ? 12.54800  57.19400  24.29400  1.000 59.01000  ? 141  GLU D OE1 1 
ATOM   20038 O OE2 . GLU D 1 164 ? 11.08500  57.53100  25.90000  1.000 67.51000  ? 141  GLU D OE2 1 
ATOM   20039 N N   . GLY D 1 165 ? 12.50600  51.87700  23.35300  1.000 36.68000  ? 142  GLY D N   1 
ATOM   20040 C CA  . GLY D 1 165 ? 12.76500  51.11900  22.13600  1.000 34.01000  ? 142  GLY D CA  1 
ATOM   20041 C C   . GLY D 1 165 ? 11.52700  50.95500  21.27300  1.000 33.70000  ? 142  GLY D C   1 
ATOM   20042 O O   . GLY D 1 165 ? 11.59000  51.07700  20.04300  1.000 35.79000  ? 142  GLY D O   1 
ATOM   20043 N N   . THR D 1 166 ? 10.38400  50.67600  21.90800  1.000 31.21000  ? 143  THR D N   1 
ATOM   20044 C CA  . THR D 1 166 ? 9.11800   50.57300  21.19200  1.000 28.71000  ? 143  THR D CA  1 
ATOM   20045 C C   . THR D 1 166 ? 8.77100   51.88000  20.49300  1.000 32.43000  ? 143  THR D C   1 
ATOM   20046 O O   . THR D 1 166 ? 8.30600   51.87200  19.34500  1.000 33.04000  ? 143  THR D O   1 
ATOM   20047 C CB  . THR D 1 166 ? 8.00300   50.16100  22.16800  1.000 28.66000  ? 143  THR D CB  1 
ATOM   20048 O OG1 . THR D 1 166 ? 8.28200   48.85100  22.67300  1.000 26.22000  ? 143  THR D OG1 1 
ATOM   20049 C CG2 . THR D 1 166 ? 6.64900   50.15000  21.49400  1.000 23.19000  ? 143  THR D CG2 1 
ATOM   20050 N N   . LYS D 1 167 ? 8.99800   53.01900  21.16200  1.000 32.08000  ? 144  LYS D N   1 
ATOM   20051 C CA  . LYS D 1 167 ? 8.74400   54.30900  20.52200  1.000 34.34000  ? 144  LYS D CA  1 
ATOM   20052 C C   . LYS D 1 167 ? 9.68100   54.54500  19.33800  1.000 29.78000  ? 144  LYS D C   1 
ATOM   20053 O O   . LYS D 1 167 ? 9.24900   55.06300  18.30400  1.000 33.83000  ? 144  LYS D O   1 
ATOM   20054 C CB  . LYS D 1 167 ? 8.88200   55.44900  21.52800  1.000 34.62000  ? 144  LYS D CB  1 
ATOM   20055 C CG  . LYS D 1 167 ? 7.81100   55.48500  22.60500  1.000 41.41000  ? 144  LYS D CG  1 
ATOM   20056 C CD  . LYS D 1 167 ? 8.17800   56.52200  23.66200  1.000 41.38000  ? 144  LYS D CD  1 
ATOM   20057 C CE  . LYS D 1 167 ? 7.29200   56.39100  24.86700  1.000 38.06000  ? 144  LYS D CE  1 
ATOM   20058 N NZ  . LYS D 1 167 ? 7.71000   57.28800  25.97800  1.000 45.11000  ? 144  LYS D NZ  1 
ATOM   20059 N N   . GLU D 1 168 ? 10.97100  54.19800  19.47900  1.000 37.36000  ? 145  GLU D N   1 
ATOM   20060 C CA  A GLU D 1 168 ? 11.93100  54.35400  18.38400  0.470 36.74000  ? 145  GLU D CA  1 
ATOM   20061 C CA  B GLU D 1 168 ? 11.88400  54.41100  18.36400  0.530 36.73000  ? 145  GLU D CA  1 
ATOM   20062 C C   . GLU D 1 168 ? 11.49100  53.56300  17.15900  1.000 39.56000  ? 145  GLU D C   1 
ATOM   20063 O O   . GLU D 1 168 ? 11.54000  54.05400  16.02200  1.000 32.98000  ? 145  GLU D O   1 
ATOM   20064 C CB  A GLU D 1 168 ? 13.32100  53.87900  18.82200  0.470 39.90000  ? 145  GLU D CB  1 
ATOM   20065 C CB  B GLU D 1 168 ? 13.33200  54.14800  18.78300  0.530 40.02000  ? 145  GLU D CB  1 
ATOM   20066 C CG  A GLU D 1 168 ? 14.06600  54.76100  19.81100  0.470 42.85000  ? 145  GLU D CG  1 
ATOM   20067 C CG  B GLU D 1 168 ? 14.09200  55.44300  19.08500  0.530 43.91000  ? 145  GLU D CG  1 
ATOM   20068 C CD  A GLU D 1 168 ? 15.41300  54.16600  20.20900  0.470 47.31000  ? 145  GLU D CD  1 
ATOM   20069 C CD  B GLU D 1 168 ? 15.54700  55.41400  18.64700  0.530 48.81000  ? 145  GLU D CD  1 
ATOM   20070 O OE1 A GLU D 1 168 ? 15.80000  54.29300  21.39400  0.470 44.66000  ? 145  GLU D OE1 1 
ATOM   20071 O OE1 B GLU D 1 168 ? 15.96400  54.43700  17.98900  0.530 47.77000  ? 145  GLU D OE1 1 
ATOM   20072 O OE2 A GLU D 1 168 ? 16.08200  53.56500  19.33600  0.470 48.95000  ? 145  GLU D OE2 1 
ATOM   20073 O OE2 B GLU D 1 168 ? 16.27800  56.37900  18.96100  0.530 51.99000  ? 145  GLU D OE2 1 
ATOM   20074 N N   . SER D 1 169 ? 11.07600  52.30500  17.38000  1.000 36.07000  ? 146  SER D N   1 
ATOM   20075 C CA  . SER D 1 169 ? 10.66500  51.45500  16.26100  1.000 34.30000  ? 146  SER D CA  1 
ATOM   20076 C C   . SER D 1 169 ? 9.47700   52.04600  15.52500  1.000 33.13000  ? 146  SER D C   1 
ATOM   20077 O O   . SER D 1 169 ? 9.39200   51.94600  14.29800  1.000 32.09000  ? 146  SER D O   1 
ATOM   20078 C CB  . SER D 1 169 ? 10.33000  50.04000  16.73400  1.000 28.03000  ? 146  SER D CB  1 
ATOM   20079 O OG  . SER D 1 169 ? 11.48900  49.36400  17.17200  1.000 28.87000  ? 146  SER D OG  1 
ATOM   20080 N N   . MET D 1 170 ? 8.53900   52.65000  16.26100  1.000 30.30000  ? 147  MET D N   1 
ATOM   20081 C CA  . MET D 1 170 ? 7.40000   53.29600  15.62200  1.000 30.13000  ? 147  MET D CA  1 
ATOM   20082 C C   . MET D 1 170 ? 7.83300   54.58100  14.91700  1.000 34.42000  ? 147  MET D C   1 
ATOM   20083 O O   . MET D 1 170 ? 7.34700   54.89100  13.82300  1.000 35.26000  ? 147  MET D O   1 
ATOM   20084 C CB  . MET D 1 170 ? 6.29900   53.57300  16.65900  1.000 29.12000  ? 147  MET D CB  1 
ATOM   20085 C CG  . MET D 1 170 ? 5.58600   52.31200  17.18000  1.000 26.79000  ? 147  MET D CG  1 
ATOM   20086 S SD  . MET D 1 170 ? 4.27300   52.63200  18.39600  1.000 32.41000  ? 147  MET D SD  1 
ATOM   20087 C CE  . MET D 1 170 ? 3.07400   53.51900  17.42800  1.000 31.92000  ? 147  MET D CE  1 
ATOM   20088 N N   . SER D 1 171 ? 8.74100   55.33700  15.54000  1.000 32.96000  ? 148  SER D N   1 
ATOM   20089 C CA  . SER D 1 171 ? 9.30400   56.53700  14.92800  1.000 36.40000  ? 148  SER D CA  1 
ATOM   20090 C C   . SER D 1 171 ? 9.91500   56.23900  13.57500  1.000 38.36000  ? 148  SER D C   1 
ATOM   20091 O O   . SER D 1 171 ? 9.89000   57.09300  12.68000  1.000 35.02000  ? 148  SER D O   1 
ATOM   20092 C CB  . SER D 1 171 ? 10.36800  57.14100  15.84100  1.000 35.02000  ? 148  SER D CB  1 
ATOM   20093 O OG  . SER D 1 171 ? 9.78500   57.60200  17.05000  1.000 51.99000  ? 148  SER D OG  1 
ATOM   20094 N N   . ASN D 1 172 ? 10.46100  55.03600  13.40900  1.000 36.20000  ? 149  ASN D N   1 
ATOM   20095 C CA  . ASN D 1 172 ? 11.14500  54.64300  12.19200  1.000 33.25000  ? 149  ASN D CA  1 
ATOM   20096 C C   . ASN D 1 172 ? 10.27000  53.81500  11.26800  1.000 35.21000  ? 149  ASN D C   1 
ATOM   20097 O O   . ASN D 1 172 ? 10.78600  53.20900  10.32400  1.000 31.08000  ? 149  ASN D O   1 
ATOM   20098 C CB  . ASN D 1 172 ? 12.42200  53.89400  12.55100  1.000 32.47000  ? 149  ASN D CB  1 
ATOM   20099 C CG  . ASN D 1 172 ? 13.51200  54.82700  13.02800  1.000 44.67000  ? 149  ASN D CG  1 
ATOM   20100 O OD1 . ASN D 1 172 ? 14.06400  54.65500  14.11100  1.000 50.41000  ? 149  ASN D OD1 1 
ATOM   20101 N ND2 . ASN D 1 172 ? 13.82600  55.82900  12.21700  1.000 47.83000  ? 149  ASN D ND2 1 
ATOM   20102 N N   . GLY D 1 173 ? 8.96000   53.77600  11.51100  1.000 33.06000  ? 150  GLY D N   1 
ATOM   20103 C CA  . GLY D 1 173 ? 8.03700   53.19500  10.55100  1.000 30.80000  ? 150  GLY D CA  1 
ATOM   20104 C C   . GLY D 1 173 ? 7.90900   51.68500  10.52700  1.000 33.03000  ? 150  GLY D C   1 
ATOM   20105 O O   . GLY D 1 173 ? 7.35600   51.14600  9.56000   1.000 31.53000  ? 150  GLY D O   1 
ATOM   20106 N N   . VAL D 1 174 ? 8.37200   50.97900  11.56400  1.000 29.25000  ? 151  VAL D N   1 
ATOM   20107 C CA  . VAL D 1 174 ? 8.19200   49.52400  11.58900  1.000 32.10000  ? 151  VAL D CA  1 
ATOM   20108 C C   . VAL D 1 174 ? 6.73000   49.14700  11.79500  1.000 32.12000  ? 151  VAL D C   1 
ATOM   20109 O O   . VAL D 1 174 ? 6.24600   48.15400  11.22800  1.000 27.93000  ? 151  VAL D O   1 
ATOM   20110 C CB  . VAL D 1 174 ? 9.06900   48.88000  12.67300  1.000 26.18000  ? 151  VAL D CB  1 
ATOM   20111 C CG1 . VAL D 1 174 ? 8.94000   47.36000  12.60100  1.000 22.41000  ? 151  VAL D CG1 1 
ATOM   20112 C CG2 . VAL D 1 174 ? 10.52600  49.33900  12.54400  1.000 31.51000  ? 151  VAL D CG2 1 
ATOM   20113 N N   . PHE D 1 175 ? 6.00400   49.93200  12.58700  1.000 29.56000  ? 152  PHE D N   1 
ATOM   20114 C CA  . PHE D 1 175 ? 4.62200   49.64300  12.95700  1.000 30.30000  ? 152  PHE D CA  1 
ATOM   20115 C C   . PHE D 1 175 ? 4.05300   50.87300  13.65700  1.000 35.15000  ? 152  PHE D C   1 
ATOM   20116 O O   . PHE D 1 175 ? 4.80700   51.74600  14.10800  1.000 30.33000  ? 152  PHE D O   1 
ATOM   20117 C CB  . PHE D 1 175 ? 4.56000   48.34800  13.80600  1.000 31.12000  ? 152  PHE D CB  1 
ATOM   20118 C CG  . PHE D 1 175 ? 5.11000   48.48200  15.20300  1.000 28.35000  ? 152  PHE D CG  1 
ATOM   20119 C CD1 . PHE D 1 175 ? 4.36400   49.05300  16.22600  1.000 31.79000  ? 152  PHE D CD1 1 
ATOM   20120 C CD2 . PHE D 1 175 ? 6.40400   48.06200  15.48200  1.000 27.30000  ? 152  PHE D CD2 1 
ATOM   20121 C CE1 . PHE D 1 175 ? 4.89800   49.16500  17.50800  1.000 28.04000  ? 152  PHE D CE1 1 
ATOM   20122 C CE2 . PHE D 1 175 ? 6.95000   48.18600  16.75300  1.000 28.83000  ? 152  PHE D CE2 1 
ATOM   20123 C CZ  . PHE D 1 175 ? 6.19900   48.74100  17.76100  1.000 30.18000  ? 152  PHE D CZ  1 
ATOM   20124 N N   . THR D 1 176 ? 2.71900   50.96900  13.68100  1.000 32.53000  ? 153  THR D N   1 
ATOM   20125 C CA  . THR D 1 176 ? 2.03300   52.05400  14.37500  1.000 30.65000  ? 153  THR D CA  1 
ATOM   20126 C C   . THR D 1 176 ? 0.75500   51.57300  15.05300  1.000 29.18000  ? 153  THR D C   1 
ATOM   20127 O O   . THR D 1 176 ? -0.00200  50.77100  14.49700  1.000 25.88000  ? 153  THR D O   1 
ATOM   20128 C CB  . THR D 1 176 ? 1.67500   53.22900  13.44900  1.000 28.58000  ? 153  THR D CB  1 
ATOM   20129 O OG1 . THR D 1 176 ? 0.98200   54.23700  14.20800  1.000 29.83000  ? 153  THR D OG1 1 
ATOM   20130 C CG2 . THR D 1 176 ? 0.79600   52.77800  12.29900  1.000 26.63000  ? 153  THR D CG2 1 
ATOM   20131 N N   . VAL D 1 177 ? 0.52200   52.08800  16.25600  1.000 30.70000  ? 154  VAL D N   1 
ATOM   20132 C CA  . VAL D 1 177 ? -0.71900  51.86400  16.99200  1.000 23.40000  ? 154  VAL D CA  1 
ATOM   20133 C C   . VAL D 1 177 ? -1.55100  53.14400  17.03300  1.000 30.09000  ? 154  VAL D C   1 
ATOM   20134 O O   . VAL D 1 177 ? -2.39000  53.31200  17.91100  1.000 31.14000  ? 154  VAL D O   1 
ATOM   20135 C CB  . VAL D 1 177 ? -0.43700  51.32300  18.40800  1.000 23.30000  ? 154  VAL D CB  1 
ATOM   20136 C CG1 . VAL D 1 177 ? 0.38200   50.04000  18.32200  1.000 23.72000  ? 154  VAL D CG1 1 
ATOM   20137 C CG2 . VAL D 1 177 ? 0.28400   52.36500  19.26500  1.000 27.28000  ? 154  VAL D CG2 1 
ATOM   20138 N N   . GLY D 1 178 ? -1.33200  54.04700  16.06500  1.000 29.02000  ? 155  GLY D N   1 
ATOM   20139 C CA  . GLY D 1 178 ? -2.03600  55.31600  16.05900  1.000 28.45000  ? 155  GLY D CA  1 
ATOM   20140 C C   . GLY D 1 178 ? -3.54500  55.21100  16.19000  1.000 31.23000  ? 155  GLY D C   1 
ATOM   20141 O O   . GLY D 1 178 ? -4.18100  56.10800  16.75900  1.000 30.66000  ? 155  GLY D O   1 
ATOM   20142 N N   . ASN D 1 179 ? -4.14300  54.12100  15.69400  1.000 25.58000  ? 156  ASN D N   1 
ATOM   20143 C CA  . ASN D 1 179 ? -5.60200  54.06500  15.59500  1.000 28.76000  ? 156  ASN D CA  1 
ATOM   20144 C C   . ASN D 1 179 ? -6.27300  54.29300  16.94800  1.000 30.17000  ? 156  ASN D C   1 
ATOM   20145 O O   . ASN D 1 179 ? -7.01300  55.27000  17.13500  1.000 25.62000  ? 156  ASN D O   1 
ATOM   20146 C CB  . ASN D 1 179 ? -6.06000  52.73200  15.00100  1.000 26.86000  ? 156  ASN D CB  1 
ATOM   20147 C CG  . ASN D 1 179 ? -7.50700  52.78400  14.55800  1.000 31.16000  ? 156  ASN D CG  1 
ATOM   20148 O OD1 . ASN D 1 179 ? -8.11800  53.85600  14.58000  1.000 30.24000  ? 156  ASN D OD1 1 
ATOM   20149 N ND2 . ASN D 1 179 ? -8.06700  51.63800  14.14500  1.000 27.99000  ? 156  ASN D ND2 1 
ATOM   20150 N N   . TYR D 1 180 ? -6.04500  53.38700  17.89900  1.000 27.38000  ? 157  TYR D N   1 
ATOM   20151 C CA  . TYR D 1 180 ? -6.62800  53.52600  19.23200  1.000 27.84000  ? 157  TYR D CA  1 
ATOM   20152 C C   . TYR D 1 180 ? -5.77700  54.41500  20.12700  1.000 29.03000  ? 157  TYR D C   1 
ATOM   20153 O O   . TYR D 1 180 ? -6.16600  54.68400  21.27300  1.000 30.06000  ? 157  TYR D O   1 
ATOM   20154 C CB  . TYR D 1 180 ? -6.80700  52.15000  19.90200  1.000 25.20000  ? 157  TYR D CB  1 
ATOM   20155 C CG  . TYR D 1 180 ? -7.56600  51.12100  19.08900  1.000 29.32000  ? 157  TYR D CG  1 
ATOM   20156 C CD1 . TYR D 1 180 ? -8.47800  51.49700  18.12000  1.000 24.89000  ? 157  TYR D CD1 1 
ATOM   20157 C CD2 . TYR D 1 180 ? -7.35600  49.75700  19.29600  1.000 28.46000  ? 157  TYR D CD2 1 
ATOM   20158 C CE1 . TYR D 1 180 ? -9.16600  50.54900  17.37300  1.000 26.56000  ? 157  TYR D CE1 1 
ATOM   20159 C CE2 . TYR D 1 180 ? -8.04000  48.80300  18.55900  1.000 24.89000  ? 157  TYR D CE2 1 
ATOM   20160 C CZ  . TYR D 1 180 ? -8.93700  49.20200  17.59500  1.000 24.88000  ? 157  TYR D CZ  1 
ATOM   20161 O OH  . TYR D 1 180 ? -9.62700  48.25800  16.86100  1.000 27.24000  ? 157  TYR D OH  1 
ATOM   20162 N N   . PHE D 1 181 ? -4.61300  54.85200  19.62900  1.000 27.98000  ? 158  PHE D N   1 
ATOM   20163 C CA  . PHE D 1 181 ? -3.80200  55.83500  20.33900  1.000 28.55000  ? 158  PHE D CA  1 
ATOM   20164 C C   . PHE D 1 181 ? -4.44600  57.21300  20.25500  1.000 35.04000  ? 158  PHE D C   1 
ATOM   20165 O O   . PHE D 1 181 ? -4.70800  57.85100  21.28400  1.000 29.14000  ? 158  PHE D O   1 
ATOM   20166 C CB  . PHE D 1 181 ? -2.38600  55.84800  19.74300  1.000 24.97000  ? 158  PHE D CB  1 
ATOM   20167 C CG  . PHE D 1 181 ? -1.41700  56.77100  20.43900  1.000 33.93000  ? 158  PHE D CG  1 
ATOM   20168 C CD1 . PHE D 1 181 ? -0.72900  56.35900  21.56800  1.000 28.39000  ? 158  PHE D CD1 1 
ATOM   20169 C CD2 . PHE D 1 181 ? -1.16500  58.04500  19.93200  1.000 32.46000  ? 158  PHE D CD2 1 
ATOM   20170 C CE1 . PHE D 1 181 ? 0.18100   57.20600  22.19500  1.000 32.30000  ? 158  PHE D CE1 1 
ATOM   20171 C CE2 . PHE D 1 181 ? -0.26900  58.89400  20.55100  1.000 34.16000  ? 158  PHE D CE2 1 
ATOM   20172 C CZ  . PHE D 1 181 ? 0.41200   58.47400  21.68500  1.000 33.17000  ? 158  PHE D CZ  1 
ATOM   20173 N N   . PHE D 1 182 ? -4.74000  57.67700  19.03100  1.000 27.54000  ? 159  PHE D N   1 
ATOM   20174 C CA  . PHE D 1 182 ? -5.29200  59.01300  18.84200  1.000 31.36000  ? 159  PHE D CA  1 
ATOM   20175 C C   . PHE D 1 182 ? -6.80200  59.06800  19.00000  1.000 29.95000  ? 159  PHE D C   1 
ATOM   20176 O O   . PHE D 1 182 ? -7.33600  60.15400  19.23900  1.000 29.37000  ? 159  PHE D O   1 
ATOM   20177 C CB  . PHE D 1 182 ? -4.92700  59.57600  17.45700  1.000 27.11000  ? 159  PHE D CB  1 
ATOM   20178 C CG  . PHE D 1 182 ? -3.45500  59.77100  17.24600  1.000 31.32000  ? 159  PHE D CG  1 
ATOM   20179 C CD1 . PHE D 1 182 ? -2.76400  60.76600  17.92500  1.000 31.65000  ? 159  PHE D CD1 1 
ATOM   20180 C CD2 . PHE D 1 182 ? -2.76400  58.97400  16.34700  1.000 29.49000  ? 159  PHE D CD2 1 
ATOM   20181 C CE1 . PHE D 1 182 ? -1.39400  60.94600  17.72800  1.000 32.75000  ? 159  PHE D CE1 1 
ATOM   20182 C CE2 . PHE D 1 182 ? -1.40200  59.14800  16.14000  1.000 30.04000  ? 159  PHE D CE2 1 
ATOM   20183 C CZ  . PHE D 1 182 ? -0.71600  60.13300  16.83700  1.000 35.03000  ? 159  PHE D CZ  1 
ATOM   20184 N N   . GLY D 1 183 ? -7.50600  57.94100  18.87000  1.000 28.46000  ? 160  GLY D N   1 
ATOM   20185 C CA  . GLY D 1 183 ? -8.95700  57.96000  18.93200  1.000 29.13000  ? 160  GLY D CA  1 
ATOM   20186 C C   . GLY D 1 183 ? -9.56700  56.84000  19.75300  1.000 27.74000  ? 160  GLY D C   1 
ATOM   20187 O O   . GLY D 1 183 ? -8.84900  56.07100  20.40400  1.000 27.80000  ? 160  GLY D O   1 
ATOM   20188 N N   . GLY D 1 184 ? -10.89100 56.73200  19.71300  1.000 30.15000  ? 161  GLY D N   1 
ATOM   20189 C CA  . GLY D 1 184 ? -11.59700 55.70400  20.44700  1.000 29.60000  ? 161  GLY D CA  1 
ATOM   20190 C C   . GLY D 1 184 ? -11.32700 54.33400  19.85900  1.000 27.32000  ? 161  GLY D C   1 
ATOM   20191 O O   . GLY D 1 184 ? -10.58800 54.17200  18.88900  1.000 26.51000  ? 161  GLY D O   1 
ATOM   20192 N N   . ILE D 1 185 ? -11.94800 53.32100  20.46700  1.000 28.19000  ? 162  ILE D N   1 
ATOM   20193 C CA  . ILE D 1 185 ? -11.72500 51.94200  20.04400  1.000 27.09000  ? 162  ILE D CA  1 
ATOM   20194 C C   . ILE D 1 185 ? -12.76300 51.51900  19.01200  1.000 28.28000  ? 162  ILE D C   1 
ATOM   20195 O O   . ILE D 1 185 ? -12.42100 51.25100  17.85500  1.000 26.00000  ? 162  ILE D O   1 
ATOM   20196 C CB  . ILE D 1 185 ? -11.74600 50.99200  21.25500  1.000 24.53000  ? 162  ILE D CB  1 
ATOM   20197 C CG1 . ILE D 1 185 ? -10.64300 51.38500  22.24500  1.000 28.88000  ? 162  ILE D CG1 1 
ATOM   20198 C CG2 . ILE D 1 185 ? -11.62100 49.53600  20.80000  1.000 23.86000  ? 162  ILE D CG2 1 
ATOM   20199 C CD1 . ILE D 1 185 ? -10.86400 50.83100  23.62600  1.000 32.25000  ? 162  ILE D CD1 1 
ATOM   20200 N N   . GLY D 1 186 ? -14.03300 51.47400  19.41200  1.000 24.24000  ? 163  GLY D N   1 
ATOM   20201 C CA  . GLY D 1 186 ? -15.07300 50.98300  18.51300  1.000 26.21000  ? 163  GLY D CA  1 
ATOM   20202 C C   . GLY D 1 186 ? -14.85500 49.52600  18.13500  1.000 31.57000  ? 163  GLY D C   1 
ATOM   20203 O O   . GLY D 1 186 ? -14.52400 48.68000  18.97900  1.000 26.59000  ? 163  GLY D O   1 
ATOM   20204 N N   . HIS D 1 187 ? -15.04700 49.22300  16.84800  1.000 24.93000  ? 164  HIS D N   1 
ATOM   20205 C CA  . HIS D 1 187 ? -14.70600 47.91900  16.26900  1.000 25.68000  ? 164  HIS D CA  1 
ATOM   20206 C C   . HIS D 1 187 ? -15.48500 46.79200  16.95700  1.000 28.32000  ? 164  HIS D C   1 
ATOM   20207 O O   . HIS D 1 187 ? -14.92800 45.84800  17.52400  1.000 30.43000  ? 164  HIS D O   1 
ATOM   20208 C CB  . HIS D 1 187 ? -13.19400 47.68800  16.31800  1.000 24.35000  ? 164  HIS D CB  1 
ATOM   20209 C CG  . HIS D 1 187 ? -12.43700 48.54800  15.34800  1.000 26.20000  ? 164  HIS D CG  1 
ATOM   20210 N ND1 . HIS D 1 187 ? -12.15100 49.87300  15.59800  1.000 29.24000  ? 164  HIS D ND1 1 
ATOM   20211 C CD2 . HIS D 1 187 ? -11.92200 48.27700  14.12300  1.000 28.60000  ? 164  HIS D CD2 1 
ATOM   20212 C CE1 . HIS D 1 187 ? -11.48100 50.38000  14.57400  1.000 28.70000  ? 164  HIS D CE1 1 
ATOM   20213 N NE2 . HIS D 1 187 ? -11.32400 49.43100  13.66600  1.000 26.48000  ? 164  HIS D NE2 1 
ATOM   20214 N N   . VAL D 1 188 ? -16.80600 46.90200  16.86000  1.000 23.04000  ? 165  VAL D N   1 
ATOM   20215 C CA  . VAL D 1 188 ? -17.70400 46.07200  17.65300  1.000 27.91000  ? 165  VAL D CA  1 
ATOM   20216 C C   . VAL D 1 188 ? -19.05700 46.07200  16.96300  1.000 26.44000  ? 165  VAL D C   1 
ATOM   20217 O O   . VAL D 1 188 ? -19.41000 47.02600  16.26700  1.000 27.59000  ? 165  VAL D O   1 
ATOM   20218 C CB  . VAL D 1 188 ? -17.78500 46.58400  19.11500  1.000 27.08000  ? 165  VAL D CB  1 
ATOM   20219 C CG1 . VAL D 1 188 ? -18.40400 47.97500  19.18600  1.000 23.39000  ? 165  VAL D CG1 1 
ATOM   20220 C CG2 . VAL D 1 188 ? -18.52400 45.57800  20.01800  1.000 24.97000  ? 165  VAL D CG2 1 
ATOM   20221 N N   . SER D 1 189 ? -19.79200 44.96500  17.11000  1.000 24.85000  ? 166  SER D N   1 
ATOM   20222 C CA  . SER D 1 189 ? -21.18200 44.85800  16.68900  1.000 22.66000  ? 166  SER D CA  1 
ATOM   20223 C C   . SER D 1 189 ? -21.98700 44.54900  17.95600  1.000 28.26000  ? 166  SER D C   1 
ATOM   20224 O O   . SER D 1 189 ? -21.90200 43.44000  18.49400  1.000 24.24000  ? 166  SER D O   1 
ATOM   20225 C CB  . SER D 1 189 ? -21.34900 43.76200  15.62100  1.000 20.55000  ? 166  SER D CB  1 
ATOM   20226 O OG  . SER D 1 189 ? -22.67300 43.70900  15.08900  1.000 23.34000  ? 166  SER D OG  1 
ATOM   20227 N N   . VAL D 1 190 ? -22.74000 45.53500  18.43700  1.000 25.20000  ? 167  VAL D N   1 
ATOM   20228 C CA  . VAL D 1 190 ? -23.45700 45.47400  19.71500  1.000 27.81000  ? 167  VAL D CA  1 
ATOM   20229 C C   . VAL D 1 190 ? -24.74200 44.66400  19.62000  1.000 27.01000  ? 167  VAL D C   1 
ATOM   20230 O O   . VAL D 1 190 ? -25.11300 44.17800  18.54900  1.000 25.95000  ? 167  VAL D O   1 
ATOM   20231 C CB  . VAL D 1 190 ? -23.76800 46.88800  20.23300  1.000 27.60000  ? 167  VAL D CB  1 
ATOM   20232 C CG1 . VAL D 1 190 ? -22.49600 47.66800  20.32300  1.000 23.31000  ? 167  VAL D CG1 1 
ATOM   20233 C CG2 . VAL D 1 190 ? -24.76700 47.57300  19.30800  1.000 27.59000  ? 167  VAL D CG2 1 
ATOM   20234 N N   . ASP D 1 191 ? -25.40300 44.46200  20.76500  1.000 26.57000  ? 168  ASP D N   1 
ATOM   20235 C CA  . ASP D 1 191 ? -26.61400 43.65200  20.83300  1.000 26.47000  ? 168  ASP D CA  1 
ATOM   20236 C C   . ASP D 1 191 ? -27.84200 44.47100  20.40800  1.000 28.07000  ? 168  ASP D C   1 
ATOM   20237 O O   . ASP D 1 191 ? -28.74300 44.76700  21.19900  1.000 26.54000  ? 168  ASP D O   1 
ATOM   20238 C CB  . ASP D 1 191 ? -26.76600 43.09400  22.24100  1.000 24.21000  ? 168  ASP D CB  1 
ATOM   20239 C CG  . ASP D 1 191 ? -27.62800 41.85600  22.29100  1.000 28.42000  ? 168  ASP D CG  1 
ATOM   20240 O OD1 . ASP D 1 191 ? -28.25400 41.50400  21.26100  1.000 29.88000  ? 168  ASP D OD1 1 
ATOM   20241 O OD2 . ASP D 1 191 ? -27.65900 41.22500  23.37200  1.000 27.66000  ? 168  ASP D OD2 1 
ATOM   20242 N N   . TYR D 1 192 ? -27.87500 44.83000  19.11700  1.000 30.58000  ? 169  TYR D N   1 
ATOM   20243 C CA  . TYR D 1 192 ? -29.02900 45.54700  18.57400  1.000 25.91000  ? 169  TYR D CA  1 
ATOM   20244 C C   . TYR D 1 192 ? -30.32400 44.82000  18.90400  1.000 29.20000  ? 169  TYR D C   1 
ATOM   20245 O O   . TYR D 1 192 ? -31.31500 45.43700  19.32100  1.000 26.04000  ? 169  TYR D O   1 
ATOM   20246 C CB  . TYR D 1 192 ? -28.91500 45.70200  17.05300  1.000 26.11000  ? 169  TYR D CB  1 
ATOM   20247 C CG  . TYR D 1 192 ? -27.72300 46.49500  16.55600  1.000 28.89000  ? 169  TYR D CG  1 
ATOM   20248 C CD1 . TYR D 1 192 ? -27.79700 47.87300  16.37500  1.000 27.35000  ? 169  TYR D CD1 1 
ATOM   20249 C CD2 . TYR D 1 192 ? -26.52600 45.85200  16.25800  1.000 27.18000  ? 169  TYR D CD2 1 
ATOM   20250 C CE1 . TYR D 1 192 ? -26.69100 48.60300  15.91100  1.000 27.77000  ? 169  TYR D CE1 1 
ATOM   20251 C CE2 . TYR D 1 192 ? -25.42500 46.55000  15.79100  1.000 29.20000  ? 169  TYR D CE2 1 
ATOM   20252 C CZ  . TYR D 1 192 ? -25.50800 47.92400  15.61400  1.000 27.22000  ? 169  TYR D CZ  1 
ATOM   20253 O OH  . TYR D 1 192 ? -24.40500 48.59600  15.16200  1.000 28.44000  ? 169  TYR D OH  1 
ATOM   20254 N N   . GLY D 1 193 ? -30.33400 43.49700  18.70200  1.000 28.12000  ? 170  GLY D N   1 
ATOM   20255 C CA  . GLY D 1 193 ? -31.54800 42.72400  18.92500  1.000 27.98000  ? 170  GLY D CA  1 
ATOM   20256 C C   . GLY D 1 193 ? -32.08300 42.84000  20.34200  1.000 29.44000  ? 170  GLY D C   1 
ATOM   20257 O O   . GLY D 1 193 ? -33.30000 42.84900  20.55800  1.000 29.73000  ? 170  GLY D O   1 
ATOM   20258 N N   . LYS D 1 194 ? -31.19000 42.90900  21.33100  1.000 25.41000  ? 171  LYS D N   1 
ATOM   20259 C CA  . LYS D 1 194 ? -31.65300 43.05700  22.70800  1.000 28.72000  ? 171  LYS D CA  1 
ATOM   20260 C C   . LYS D 1 194 ? -32.37800 44.38900  22.89700  1.000 30.81000  ? 171  LYS D C   1 
ATOM   20261 O O   . LYS D 1 194 ? -33.47000 44.44100  23.48100  1.000 29.71000  ? 171  LYS D O   1 
ATOM   20262 C CB  . LYS D 1 194 ? -30.47700 42.92000  23.68100  1.000 26.46000  ? 171  LYS D CB  1 
ATOM   20263 C CG  . LYS D 1 194 ? -30.85100 43.18600  25.14000  1.000 29.81000  ? 171  LYS D CG  1 
ATOM   20264 C CD  . LYS D 1 194 ? -29.67400 43.10600  26.10400  1.000 30.58000  ? 171  LYS D CD  1 
ATOM   20265 C CE  . LYS D 1 194 ? -29.44400 41.70100  26.60300  1.000 34.56000  ? 171  LYS D CE  1 
ATOM   20266 N NZ  . LYS D 1 194 ? -28.51500 41.71700  27.76600  1.000 29.23000  ? 171  LYS D NZ  1 
ATOM   20267 N N   . VAL D 1 195 ? -31.79500 45.48100  22.39300  1.000 33.32000  ? 172  VAL D N   1 
ATOM   20268 C CA  . VAL D 1 195 ? -32.44300 46.78200  22.54300  1.000 29.54000  ? 172  VAL D CA  1 
ATOM   20269 C C   . VAL D 1 195 ? -33.76500 46.79700  21.79500  1.000 31.42000  ? 172  VAL D C   1 
ATOM   20270 O O   . VAL D 1 195 ? -34.76700 47.33700  22.28200  1.000 29.52000  ? 172  VAL D O   1 
ATOM   20271 C CB  . VAL D 1 195 ? -31.51500 47.91600  22.07300  1.000 31.25000  ? 172  VAL D CB  1 
ATOM   20272 C CG1 . VAL D 1 195 ? -32.24700 49.25300  22.15000  1.000 27.39000  ? 172  VAL D CG1 1 
ATOM   20273 C CG2 . VAL D 1 195 ? -30.26200 47.95700  22.91000  1.000 26.80000  ? 172  VAL D CG2 1 
ATOM   20274 N N   . LEU D 1 196 ? -33.79600 46.18600  20.60700  1.000 27.80000  ? 173  LEU D N   1 
ATOM   20275 C CA  . LEU D 1 196 ? -35.04300 46.10200  19.85800  1.000 28.50000  ? 173  LEU D CA  1 
ATOM   20276 C C   . LEU D 1 196 ? -36.15900 45.44500  20.66900  1.000 34.72000  ? 173  LEU D C   1 
ATOM   20277 O O   . LEU D 1 196 ? -37.33300 45.80400  20.51300  1.000 28.65000  ? 173  LEU D O   1 
ATOM   20278 C CB  . LEU D 1 196 ? -34.81900 45.33000  18.56500  1.000 29.64000  ? 173  LEU D CB  1 
ATOM   20279 C CG  . LEU D 1 196 ? -34.12900 46.12300  17.45800  1.000 31.45000  ? 173  LEU D CG  1 
ATOM   20280 C CD1 . LEU D 1 196 ? -33.63400 45.15800  16.38300  1.000 33.80000  ? 173  LEU D CD1 1 
ATOM   20281 C CD2 . LEU D 1 196 ? -35.11700 47.13800  16.89100  1.000 28.71000  ? 173  LEU D CD2 1 
ATOM   20282 N N   . LYS D 1 197 ? -35.82400 44.48400  21.53100  1.000 31.69000  ? 174  LYS D N   1 
ATOM   20283 C CA  . LYS D 1 197 ? -36.87300 43.72600  22.19800  1.000 31.32000  ? 174  LYS D CA  1 
ATOM   20284 C C   . LYS D 1 197 ? -37.26600 44.31900  23.54600  1.000 35.99000  ? 174  LYS D C   1 
ATOM   20285 O O   . LYS D 1 197 ? -38.45300 44.33500  23.87700  1.000 34.62000  ? 174  LYS D O   1 
ATOM   20286 C CB  . LYS D 1 197 ? -36.44700 42.26100  22.36500  1.000 31.55000  ? 174  LYS D CB  1 
ATOM   20287 C CG  . LYS D 1 197 ? -37.44700 41.40100  23.14700  1.000 34.67000  ? 174  LYS D CG  1 
ATOM   20288 C CD  . LYS D 1 197 ? -37.49600 39.96900  22.61100  1.000 39.38000  ? 174  LYS D CD  1 
ATOM   20289 C CE  . LYS D 1 197 ? -36.12200 39.29900  22.62600  1.000 56.33000  ? 174  LYS D CE  1 
ATOM   20290 N NZ  . LYS D 1 197 ? -35.79000 38.52600  21.37500  1.000 55.62000  ? 174  LYS D NZ  1 
ATOM   20291 N N   . ILE D 1 198 ? -36.31600 44.81600  24.33400  1.000 29.74000  ? 175  ILE D N   1 
ATOM   20292 C CA  . ILE D 1 198 ? -36.60600 45.26700  25.69100  1.000 31.34000  ? 175  ILE D CA  1 
ATOM   20293 C C   . ILE D 1 198 ? -36.29200 46.73600  25.91600  1.000 34.49000  ? 175  ILE D C   1 
ATOM   20294 O O   . ILE D 1 198 ? -36.63200 47.26600  26.98400  1.000 29.81000  ? 175  ILE D O   1 
ATOM   20295 C CB  . ILE D 1 198 ? -35.85700 44.41900  26.73900  1.000 32.27000  ? 175  ILE D CB  1 
ATOM   20296 C CG1 . ILE D 1 198 ? -34.37100 44.76800  26.70700  1.000 30.14000  ? 175  ILE D CG1 1 
ATOM   20297 C CG2 . ILE D 1 198 ? -36.12200 42.93100  26.50700  1.000 30.47000  ? 175  ILE D CG2 1 
ATOM   20298 C CD1 . ILE D 1 198 ? -33.53800 44.15900  27.83200  1.000 33.93000  ? 175  ILE D CD1 1 
ATOM   20299 N N   . GLY D 1 199 ? -35.61900 47.40800  24.98500  1.000 33.68000  ? 176  GLY D N   1 
ATOM   20300 C CA  . GLY D 1 199 ? -35.38000 48.83200  25.13200  1.000 29.64000  ? 176  GLY D CA  1 
ATOM   20301 C C   . GLY D 1 199 ? -34.35500 49.24200  26.17400  1.000 31.35000  ? 176  GLY D C   1 
ATOM   20302 O O   . GLY D 1 199 ? -33.84100 48.40100  26.91600  1.000 30.88000  ? 176  GLY D O   1 
ATOM   20303 N N   . PHE D 1 200 ? -34.03800 50.54500  26.21400  1.000 33.02000  ? 177  PHE D N   1 
ATOM   20304 C CA  . PHE D 1 200 ? -33.12400 51.09000  27.21800  1.000 30.81000  ? 177  PHE D CA  1 
ATOM   20305 C C   . PHE D 1 200 ? -33.65600 50.86300  28.62500  1.000 32.07000  ? 177  PHE D C   1 
ATOM   20306 O O   . PHE D 1 200 ? -32.88000 50.74200  29.58100  1.000 30.74000  ? 177  PHE D O   1 
ATOM   20307 C CB  . PHE D 1 200 ? -32.92600 52.59400  27.01000  1.000 30.11000  ? 177  PHE D CB  1 
ATOM   20308 C CG  . PHE D 1 200 ? -32.14000 52.97100  25.77300  1.000 32.87000  ? 177  PHE D CG  1 
ATOM   20309 C CD1 . PHE D 1 200 ? -31.33500 52.05200  25.11400  1.000 31.98000  ? 177  PHE D CD1 1 
ATOM   20310 C CD2 . PHE D 1 200 ? -32.20800 54.26700  25.28600  1.000 30.24000  ? 177  PHE D CD2 1 
ATOM   20311 C CE1 . PHE D 1 200 ? -30.60500 52.42300  23.98800  1.000 31.21000  ? 177  PHE D CE1 1 
ATOM   20312 C CE2 . PHE D 1 200 ? -31.49100 54.64500  24.16200  1.000 35.82000  ? 177  PHE D CE2 1 
ATOM   20313 C CZ  . PHE D 1 200 ? -30.68100 53.72200  23.51400  1.000 32.17000  ? 177  PHE D CZ  1 
ATOM   20314 N N   . ARG D 1 201 ? -34.97900 50.85600  28.77600  1.000 32.53000  ? 178  ARG D N   1 
ATOM   20315 C CA  . ARG D 1 201 ? -35.57400 50.58900  30.07400  1.000 34.58000  ? 178  ARG D CA  1 
ATOM   20316 C C   . ARG D 1 201 ? -35.35300 49.12700  30.47400  1.000 32.81000  ? 178  ARG D C   1 
ATOM   20317 O O   . ARG D 1 201 ? -35.11000 48.82900  31.65100  1.000 32.38000  ? 178  ARG D O   1 
ATOM   20318 C CB  . ARG D 1 201 ? -37.06100 50.98900  30.01300  1.000 35.40000  ? 178  ARG D CB  1 
ATOM   20319 C CG  . ARG D 1 201 ? -37.77900 51.15700  31.34200  1.000 46.31000  ? 178  ARG D CG  1 
ATOM   20320 C CD  . ARG D 1 201 ? -37.23600 52.31500  32.17900  1.000 52.30000  ? 178  ARG D CD  1 
ATOM   20321 N NE  . ARG D 1 201 ? -37.61800 53.65500  31.72400  1.000 51.94000  ? 178  ARG D NE  1 
ATOM   20322 C CZ  . ARG D 1 201 ? -37.15800 54.77400  32.28300  1.000 53.76000  ? 178  ARG D CZ  1 
ATOM   20323 N NH1 . ARG D 1 201 ? -36.31700 54.69800  33.30900  1.000 49.98000  ? 178  ARG D NH1 1 
ATOM   20324 N NH2 . ARG D 1 201 ? -37.53900 55.96400  31.83200  1.000 53.77000  ? 178  ARG D NH2 1 
ATOM   20325 N N   . GLY D 1 202 ? -35.37300 48.20900  29.50300  1.000 30.07000  ? 179  GLY D N   1 
ATOM   20326 C CA  . GLY D 1 202 ? -35.00500 46.83200  29.79800  1.000 33.98000  ? 179  GLY D CA  1 
ATOM   20327 C C   . GLY D 1 202 ? -33.55400 46.68900  30.22700  1.000 31.86000  ? 179  GLY D C   1 
ATOM   20328 O O   . GLY D 1 202 ? -33.23300 45.88000  31.09900  1.000 34.51000  ? 179  GLY D O   1 
ATOM   20329 N N   . ILE D 1 203 ? -32.65500 47.46300  29.61000  1.000 27.99000  ? 180  ILE D N   1 
ATOM   20330 C CA  . ILE D 1 203 ? -31.25500 47.48400  30.03400  1.000 28.39000  ? 180  ILE D CA  1 
ATOM   20331 C C   . ILE D 1 203 ? -31.15700 47.92200  31.48800  1.000 31.62000  ? 180  ILE D C   1 
ATOM   20332 O O   . ILE D 1 203 ? -30.44000 47.32200  32.29900  1.000 28.62000  ? 180  ILE D O   1 
ATOM   20333 C CB  . ILE D 1 203 ? -30.42800 48.40600  29.11100  1.000 30.92000  ? 180  ILE D CB  1 
ATOM   20334 C CG1 . ILE D 1 203 ? -30.43600 47.90300  27.66700  1.000 29.41000  ? 180  ILE D CG1 1 
ATOM   20335 C CG2 . ILE D 1 203 ? -28.99900 48.53100  29.60300  1.000 24.70000  ? 180  ILE D CG2 1 
ATOM   20336 C CD1 . ILE D 1 203 ? -29.75000 46.55800  27.48300  1.000 33.09000  ? 180  ILE D CD1 1 
ATOM   20337 N N   . ILE D 1 204 ? -31.89200 48.97500  31.84100  1.000 31.80000  ? 181  ILE D N   1 
ATOM   20338 C CA  . ILE D 1 204 ? -31.89800 49.44200  33.21900  1.000 34.23000  ? 181  ILE D CA  1 
ATOM   20339 C C   . ILE D 1 204 ? -32.40200 48.34700  34.15100  1.000 31.22000  ? 181  ILE D C   1 
ATOM   20340 O O   . ILE D 1 204 ? -31.84500 48.13900  35.23200  1.000 29.71000  ? 181  ILE D O   1 
ATOM   20341 C CB  . ILE D 1 204 ? -32.73000 50.73000  33.33800  1.000 34.75000  ? 181  ILE D CB  1 
ATOM   20342 C CG1 . ILE D 1 204 ? -31.99500 51.88000  32.65000  1.000 34.15000  ? 181  ILE D CG1 1 
ATOM   20343 C CG2 . ILE D 1 204 ? -32.97000 51.07100  34.79500  1.000 33.98000  ? 181  ILE D CG2 1 
ATOM   20344 C CD1 . ILE D 1 204 ? -32.82700 53.14700  32.53600  1.000 39.10000  ? 181  ILE D CD1 1 
ATOM   20345 N N   . ASP D 1 205 ? -33.43300 47.60800  33.73600  1.000 32.38000  ? 182  ASP D N   1 
ATOM   20346 C CA  . ASP D 1 205 ? -33.96300 46.54300  34.59100  1.000 36.50000  ? 182  ASP D CA  1 
ATOM   20347 C C   . ASP D 1 205 ? -32.94700 45.41900  34.79400  1.000 38.82000  ? 182  ASP D C   1 
ATOM   20348 O O   . ASP D 1 205 ? -32.83100 44.88000  35.90300  1.000 37.00000  ? 182  ASP D O   1 
ATOM   20349 C CB  . ASP D 1 205 ? -35.25700 45.97800  34.00700  1.000 38.49000  ? 182  ASP D CB  1 
ATOM   20350 C CG  . ASP D 1 205 ? -36.41100 46.97000  34.05600  1.000 39.85000  ? 182  ASP D CG  1 
ATOM   20351 O OD1 . ASP D 1 205 ? -36.34800 47.93700  34.84500  1.000 39.19000  ? 182  ASP D OD1 1 
ATOM   20352 O OD2 . ASP D 1 205 ? -37.38300 46.77500  33.30200  1.000 39.85000  ? 182  ASP D OD2 1 
ATOM   20353 N N   . GLU D 1 206 ? -32.22300 45.03200  33.73500  1.000 33.19000  ? 183  GLU D N   1 
ATOM   20354 C CA  . GLU D 1 206 ? -31.16700 44.03000  33.88900  1.000 37.99000  ? 183  GLU D CA  1 
ATOM   20355 C C   . GLU D 1 206 ? -30.11300 44.48700  34.88400  1.000 31.69000  ? 183  GLU D C   1 
ATOM   20356 O O   . GLU D 1 206 ? -29.65600 43.69700  35.71800  1.000 29.12000  ? 183  GLU D O   1 
ATOM   20357 C CB  . GLU D 1 206 ? -30.48600 43.72000  32.55400  1.000 32.77000  ? 183  GLU D CB  1 
ATOM   20358 C CG  . GLU D 1 206 ? -31.27200 42.84600  31.60800  1.000 43.36000  ? 183  GLU D CG  1 
ATOM   20359 C CD  . GLU D 1 206 ? -30.39200 42.25600  30.52200  1.000 39.18000  ? 183  GLU D CD  1 
ATOM   20360 O OE1 . GLU D 1 206 ? -30.94800 41.71000  29.54600  1.000 48.67000  ? 183  GLU D OE1 1 
ATOM   20361 O OE2 . GLU D 1 206 ? -29.14800 42.32300  30.64800  1.000 39.53000  ? 183  GLU D OE2 1 
ATOM   20362 N N   . VAL D 1 207 ? -29.70400 45.75500  34.80200  1.000 29.86000  ? 184  VAL D N   1 
ATOM   20363 C CA  . VAL D 1 207 ? -28.68300 46.26400  35.71700  1.000 33.47000  ? 184  VAL D CA  1 
ATOM   20364 C C   . VAL D 1 207 ? -29.23700 46.36900  37.13700  1.000 32.61000  ? 184  VAL D C   1 
ATOM   20365 O O   . VAL D 1 207 ? -28.53200 46.10100  38.11900  1.000 28.59000  ? 184  VAL D O   1 
ATOM   20366 C CB  . VAL D 1 207 ? -28.15400 47.61200  35.20700  1.000 30.84000  ? 184  VAL D CB  1 
ATOM   20367 C CG1 . VAL D 1 207 ? -27.25400 48.23700  36.22700  1.000 26.67000  ? 184  VAL D CG1 1 
ATOM   20368 C CG2 . VAL D 1 207 ? -27.39800 47.40600  33.88700  1.000 27.36000  ? 184  VAL D CG2 1 
ATOM   20369 N N   . THR D 1 208 ? -30.50600 46.75400  37.26600  1.000 26.45000  ? 185  THR D N   1 
ATOM   20370 C CA  . THR D 1 208 ? -31.12300 46.83200  38.58700  1.000 32.47000  ? 185  THR D CA  1 
ATOM   20371 C C   . THR D 1 208 ? -31.17800 45.46100  39.25400  1.000 31.04000  ? 185  THR D C   1 
ATOM   20372 O O   . THR D 1 208 ? -30.89700 45.33500  40.44900  1.000 33.01000  ? 185  THR D O   1 
ATOM   20373 C CB  . THR D 1 208 ? -32.51700 47.44900  38.47000  1.000 35.10000  ? 185  THR D CB  1 
ATOM   20374 O OG1 . THR D 1 208 ? -32.39500 48.78900  37.96300  1.000 31.47000  ? 185  THR D OG1 1 
ATOM   20375 C CG2 . THR D 1 208 ? -33.21700 47.47100  39.83200  1.000 36.09000  ? 185  THR D CG2 1 
ATOM   20376 N N   . ARG D 1 209 ? -31.49700 44.41500  38.49500  1.000 32.78000  ? 186  ARG D N   1 
ATOM   20377 C CA  . ARG D 1 209 ? -31.46900 43.06900  39.06100  1.000 39.97000  ? 186  ARG D CA  1 
ATOM   20378 C C   . ARG D 1 209 ? -30.04700 42.63900  39.40600  1.000 38.06000  ? 186  ARG D C   1 
ATOM   20379 O O   . ARG D 1 209 ? -29.82600 41.97100  40.42100  1.000 36.74000  ? 186  ARG D O   1 
ATOM   20380 C CB  . ARG D 1 209 ? -32.11900 42.07800  38.09800  1.000 32.98000  ? 186  ARG D CB  1 
ATOM   20381 C CG  . ARG D 1 209 ? -33.63400 42.23900  38.02500  1.000 41.93000  ? 186  ARG D CG  1 
ATOM   20382 C CD  . ARG D 1 209 ? -34.26900 41.11000  37.24000  1.000 52.87000  ? 186  ARG D CD  1 
ATOM   20383 N NE  . ARG D 1 209 ? -33.84700 41.11500  35.84100  1.000 55.56000  ? 186  ARG D NE  1 
ATOM   20384 C CZ  . ARG D 1 209 ? -34.48500 41.75800  34.86700  1.000 58.70000  ? 186  ARG D CZ  1 
ATOM   20385 N NH1 . ARG D 1 209 ? -35.58700 42.45400  35.14300  1.000 58.02000  ? 186  ARG D NH1 1 
ATOM   20386 N NH2 . ARG D 1 209 ? -34.02400 41.70200  33.62000  1.000 49.07000  ? 186  ARG D NH2 1 
ATOM   20387 N N   . ALA D 1 210 ? -29.07100 42.99400  38.57000  1.000 31.22000  ? 187  ALA D N   1 
ATOM   20388 C CA  . ALA D 1 210 ? -27.68100 42.70500  38.91200  1.000 28.36000  ? 187  ALA D CA  1 
ATOM   20389 C C   . ALA D 1 210 ? -27.28900 43.36500  40.22900  1.000 32.55000  ? 187  ALA D C   1 
ATOM   20390 O O   . ALA D 1 210 ? -26.60300 42.75500  41.05900  1.000 35.35000  ? 187  ALA D O   1 
ATOM   20391 C CB  . ALA D 1 210 ? -26.76200 43.16900  37.78600  1.000 24.08000  ? 187  ALA D CB  1 
ATOM   20392 N N   . LEU D 1 211 ? -27.70300 44.62200  40.43100  1.000 33.76000  ? 188  LEU D N   1 
ATOM   20393 C CA  A LEU D 1 211 ? -27.44200 45.30300  41.69600  0.260 35.13000  ? 188  LEU D CA  1 
ATOM   20394 C CA  B LEU D 1 211 ? -27.44000 45.30000  41.69800  0.740 35.15000  ? 188  LEU D CA  1 
ATOM   20395 C C   . LEU D 1 211 ? -28.10200 44.56500  42.85500  1.000 40.60000  ? 188  LEU D C   1 
ATOM   20396 O O   . LEU D 1 211 ? -27.49800 44.37500  43.91900  1.000 39.79000  ? 188  LEU D O   1 
ATOM   20397 C CB  A LEU D 1 211 ? -27.94300 46.74600  41.61900  0.260 35.13000  ? 188  LEU D CB  1 
ATOM   20398 C CB  B LEU D 1 211 ? -27.93400 46.74500  41.63200  0.740 35.22000  ? 188  LEU D CB  1 
ATOM   20399 C CG  A LEU D 1 211 ? -27.20500 47.80900  42.43300  0.260 35.26000  ? 188  LEU D CG  1 
ATOM   20400 C CG  B LEU D 1 211 ? -27.00000 47.74500  40.95400  0.740 28.57000  ? 188  LEU D CG  1 
ATOM   20401 C CD1 A LEU D 1 211 ? -25.74100 47.88500  42.02200  0.260 31.84000  ? 188  LEU D CD1 1 
ATOM   20402 C CD1 B LEU D 1 211 ? -27.71400 49.06500  40.72300  0.740 32.85000  ? 188  LEU D CD1 1 
ATOM   20403 C CD2 A LEU D 1 211 ? -27.88300 49.16400  42.27800  0.260 33.27000  ? 188  LEU D CD2 1 
ATOM   20404 C CD2 B LEU D 1 211 ? -25.74900 47.94000  41.79100  0.740 31.67000  ? 188  LEU D CD2 1 
ATOM   20405 N N   . GLU D 1 212 ? -29.35200 44.14700  42.66100  1.000 37.36000  ? 189  GLU D N   1 
ATOM   20406 C CA  . GLU D 1 212 ? -30.06900 43.40000  43.68700  1.000 40.66000  ? 189  GLU D CA  1 
ATOM   20407 C C   . GLU D 1 212 ? -29.34600 42.10700  44.05300  1.000 38.38000  ? 189  GLU D C   1 
ATOM   20408 O O   . GLU D 1 212 ? -29.38400 41.67800  45.21100  1.000 33.38000  ? 189  GLU D O   1 
ATOM   20409 C CB  . GLU D 1 212 ? -31.48500 43.09700  43.19800  1.000 41.18000  ? 189  GLU D CB  1 
ATOM   20410 C CG  . GLU D 1 212 ? -32.52600 44.14800  43.56700  1.000 47.19000  ? 189  GLU D CG  1 
ATOM   20411 C CD  . GLU D 1 212 ? -33.70800 44.16400  42.60700  1.000 47.80000  ? 189  GLU D CD  1 
ATOM   20412 O OE1 . GLU D 1 212 ? -34.03800 43.08600  42.06200  1.000 48.93000  ? 189  GLU D OE1 1 
ATOM   20413 O OE2 . GLU D 1 212 ? -34.32500 45.23900  42.42600  1.000 57.75000  ? 189  GLU D OE2 1 
ATOM   20414 N N   . ASN D 1 213 ? -28.67100 41.48100  43.09700  1.000 35.74000  ? 190  ASN D N   1 
ATOM   20415 C CA  . ASN D 1 213 ? -28.10200 40.16200  43.31800  1.000 33.35000  ? 190  ASN D CA  1 
ATOM   20416 C C   . ASN D 1 213 ? -26.60800 40.18200  43.60200  1.000 32.54000  ? 190  ASN D C   1 
ATOM   20417 O O   . ASN D 1 213 ? -26.01200 39.10700  43.72800  1.000 32.07000  ? 190  ASN D O   1 
ATOM   20418 C CB  . ASN D 1 213 ? -28.38400 39.26100  42.11700  1.000 33.92000  ? 190  ASN D CB  1 
ATOM   20419 C CG  . ASN D 1 213 ? -29.86100 38.99900  41.93100  1.000 40.50000  ? 190  ASN D CG  1 
ATOM   20420 O OD1 . ASN D 1 213 ? -30.61800 38.92300  42.90700  1.000 41.93000  ? 190  ASN D OD1 1 
ATOM   20421 N ND2 . ASN D 1 213 ? -30.28600 38.85800  40.68300  1.000 41.85000  ? 190  ASN D ND2 1 
ATOM   20422 N N   . LEU D 1 214 ? -25.99200 41.36200  43.70900  1.000 34.92000  ? 191  LEU D N   1 
ATOM   20423 C CA  . LEU D 1 214 ? -24.55300 41.44700  43.95400  1.000 34.47000  ? 191  LEU D CA  1 
ATOM   20424 C C   . LEU D 1 214 ? -24.14900 40.75600  45.24300  1.000 33.45000  ? 191  LEU D C   1 
ATOM   20425 O O   . LEU D 1 214 ? -24.71500 41.01500  46.30500  1.000 32.67000  ? 191  LEU D O   1 
ATOM   20426 C CB  . LEU D 1 214 ? -24.09300 42.89400  44.04400  1.000 31.43000  ? 191  LEU D CB  1 
ATOM   20427 C CG  . LEU D 1 214 ? -23.38200 43.52800  42.86800  1.000 35.17000  ? 191  LEU D CG  1 
ATOM   20428 C CD1 . LEU D 1 214 ? -22.94400 44.91700  43.30000  1.000 34.61000  ? 191  LEU D CD1 1 
ATOM   20429 C CD2 . LEU D 1 214 ? -22.19600 42.68000  42.41900  1.000 27.84000  ? 191  LEU D CD2 1 
ATOM   20430 N N   . ASP D 1 215 ? -23.12700 39.92000  45.15600  1.000 32.26000  ? 192  ASP D N   1 
ATOM   20431 C CA  . ASP D 1 215 ? -22.43200 39.45200  46.34600  1.000 34.86000  ? 192  ASP D CA  1 
ATOM   20432 C C   . ASP D 1 215 ? -21.63900 40.62100  46.92500  1.000 33.65000  ? 192  ASP D C   1 
ATOM   20433 O O   . ASP D 1 215 ? -20.69700 41.10600  46.29700  1.000 30.73000  ? 192  ASP D O   1 
ATOM   20434 C CB  . ASP D 1 215 ? -21.52100 38.28800  45.97600  1.000 31.10000  ? 192  ASP D CB  1 
ATOM   20435 C CG  . ASP D 1 215 ? -20.82100 37.67700  47.17300  1.000 37.04000  ? 192  ASP D CG  1 
ATOM   20436 O OD1 . ASP D 1 215 ? -21.04200 38.13500  48.31700  1.000 37.44000  ? 192  ASP D OD1 1 
ATOM   20437 O OD2 . ASP D 1 215 ? -20.01200 36.74900  46.95700  1.000 41.34000  ? 192  ASP D OD2 1 
ATOM   20438 N N   . ARG D 1 216 ? -22.02000 41.09300  48.11200  1.000 29.45000  ? 193  ARG D N   1 
ATOM   20439 C CA  . ARG D 1 216 ? -21.34100 42.21300  48.75400  1.000 30.00000  ? 193  ARG D CA  1 
ATOM   20440 C C   . ARG D 1 216 ? -20.48800 41.77700  49.93700  1.000 26.45000  ? 193  ARG D C   1 
ATOM   20441 O O   . ARG D 1 216 ? -20.20800 42.58900  50.82500  1.000 29.00000  ? 193  ARG D O   1 
ATOM   20442 C CB  . ARG D 1 216 ? -22.36400 43.25900  49.19400  1.000 30.20000  ? 193  ARG D CB  1 
ATOM   20443 C CG  . ARG D 1 216 ? -23.07400 43.92900  48.02600  1.000 33.30000  ? 193  ARG D CG  1 
ATOM   20444 C CD  . ARG D 1 216 ? -24.30400 44.66700  48.47900  1.000 35.49000  ? 193  ARG D CD  1 
ATOM   20445 N NE  . ARG D 1 216 ? -25.18100 44.97200  47.35100  1.000 38.38000  ? 193  ARG D NE  1 
ATOM   20446 C CZ  . ARG D 1 216 ? -25.19200 46.15500  46.75600  1.000 36.40000  ? 193  ARG D CZ  1 
ATOM   20447 N NH1 . ARG D 1 216 ? -24.38100 47.10000  47.20400  1.000 37.07000  ? 193  ARG D NH1 1 
ATOM   20448 N NH2 . ARG D 1 216 ? -25.99600 46.39300  45.73000  1.000 37.06000  ? 193  ARG D NH2 1 
ATOM   20449 N N   . SER D 1 217 ? -20.07300 40.51000  49.97300  1.000 27.68000  ? 194  SER D N   1 
ATOM   20450 C CA  . SER D 1 217 ? -19.36800 39.96400  51.12600  1.000 27.77000  ? 194  SER D CA  1 
ATOM   20451 C C   . SER D 1 217 ? -17.86700 40.21700  51.08400  1.000 27.19000  ? 194  SER D C   1 
ATOM   20452 O O   . SER D 1 217 ? -17.16500 39.85500  52.03700  1.000 28.47000  ? 194  SER D O   1 
ATOM   20453 C CB  . SER D 1 217 ? -19.62800 38.45900  51.24000  1.000 31.47000  ? 194  SER D CB  1 
ATOM   20454 O OG  . SER D 1 217 ? -19.02200 37.76400  50.17000  1.000 32.23000  ? 194  SER D OG  1 
ATOM   20455 N N   . THR D 1 218 ? -17.35700 40.81800  50.00900  1.000 31.44000  ? 195  THR D N   1 
ATOM   20456 C CA  . THR D 1 218 ? -15.93500 41.12600  49.87700  1.000 26.08000  ? 195  THR D CA  1 
ATOM   20457 C C   . THR D 1 218 ? -15.79000 42.58300  49.44600  1.000 27.80000  ? 195  THR D C   1 
ATOM   20458 O O   . THR D 1 218 ? -16.73200 43.36500  49.59200  1.000 28.35000  ? 195  THR D O   1 
ATOM   20459 C CB  . THR D 1 218 ? -15.23800 40.19300  48.87800  1.000 30.67000  ? 195  THR D CB  1 
ATOM   20460 O OG1 . THR D 1 218 ? -15.66300 40.51800  47.55200  1.000 28.65000  ? 195  THR D OG1 1 
ATOM   20461 C CG2 . THR D 1 218 ? -15.57900 38.72300  49.16800  1.000 29.80000  ? 195  THR D CG2 1 
ATOM   20462 N N   . SER D 1 219 ? -14.61300 42.97400  48.97300  1.000 28.30000  ? 196  SER D N   1 
ATOM   20463 C CA  . SER D 1 219 ? -14.42300 44.32200  48.44700  1.000 29.78000  ? 196  SER D CA  1 
ATOM   20464 C C   . SER D 1 219 ? -14.75200 44.45600  46.96200  1.000 30.37000  ? 196  SER D C   1 
ATOM   20465 O O   . SER D 1 219 ? -14.88700 45.58500  46.48300  1.000 31.65000  ? 196  SER D O   1 
ATOM   20466 C CB  . SER D 1 219 ? -12.98100 44.79000  48.68400  1.000 27.62000  ? 196  SER D CB  1 
ATOM   20467 O OG  . SER D 1 219 ? -12.04700 44.06600  47.88900  1.000 27.73000  ? 196  SER D OG  1 
ATOM   20468 N N   . ASP D 1 220 ? -14.90700 43.35700  46.21800  1.000 27.57000  ? 197  ASP D N   1 
ATOM   20469 C CA  A ASP D 1 220 ? -14.99500 43.56900  44.78000  0.450 30.39000  ? 197  ASP D CA  1 
ATOM   20470 C CA  B ASP D 1 220 ? -15.05500 43.43300  44.76400  0.550 30.43000  ? 197  ASP D CA  1 
ATOM   20471 C C   . ASP D 1 220 ? -16.34900 44.11500  44.33800  1.000 27.68000  ? 197  ASP D C   1 
ATOM   20472 O O   . ASP D 1 220 ? -16.43500 44.65000  43.22800  1.000 24.86000  ? 197  ASP D O   1 
ATOM   20473 C CB  A ASP D 1 220 ? -14.63200 42.28700  44.01200  0.450 32.68000  ? 197  ASP D CB  1 
ATOM   20474 C CB  B ASP D 1 220 ? -14.99100 42.02900  44.16100  0.550 32.31000  ? 197  ASP D CB  1 
ATOM   20475 C CG  A ASP D 1 220 ? -15.71000 41.24000  44.06300  0.450 31.47000  ? 197  ASP D CG  1 
ATOM   20476 C CG  B ASP D 1 220 ? -13.58800 41.46300  44.16200  0.550 31.80000  ? 197  ASP D CG  1 
ATOM   20477 O OD1 A ASP D 1 220 ? -16.40300 41.16000  45.10000  0.450 33.51000  ? 197  ASP D OD1 1 
ATOM   20478 O OD1 B ASP D 1 220 ? -12.62800 42.24500  44.29900  0.550 32.03000  ? 197  ASP D OD1 1 
ATOM   20479 O OD2 A ASP D 1 220 ? -15.85700 40.49200  43.07000  0.450 31.83000  ? 197  ASP D OD2 1 
ATOM   20480 O OD2 B ASP D 1 220 ? -13.44900 40.22900  44.02500  0.550 37.55000  ? 197  ASP D OD2 1 
ATOM   20481 N N   . TYR D 1 221 ? -17.37700 44.08800  45.19000  1.000 24.78000  ? 198  TYR D N   1 
ATOM   20482 C CA  . TYR D 1 221 ? -18.65200 44.69000  44.82000  1.000 25.40000  ? 198  TYR D CA  1 
ATOM   20483 C C   . TYR D 1 221 ? -18.55400 46.19700  44.64300  1.000 24.51000  ? 198  TYR D C   1 
ATOM   20484 O O   . TYR D 1 221 ? -19.37400 46.77900  43.92700  1.000 26.01000  ? 198  TYR D O   1 
ATOM   20485 C CB  . TYR D 1 221 ? -19.69900 44.31300  45.87400  1.000 26.71000  ? 198  TYR D CB  1 
ATOM   20486 C CG  . TYR D 1 221 ? -19.76900 45.20300  47.10300  1.000 26.53000  ? 198  TYR D CG  1 
ATOM   20487 C CD1 . TYR D 1 221 ? -20.54600 46.35700  47.14500  1.000 32.41000  ? 198  TYR D CD1 1 
ATOM   20488 C CD2 . TYR D 1 221 ? -19.04600 44.85900  48.25100  1.000 30.29000  ? 198  TYR D CD2 1 
ATOM   20489 C CE1 . TYR D 1 221 ? -20.60500 47.14600  48.30400  1.000 29.12000  ? 198  TYR D CE1 1 
ATOM   20490 C CE2 . TYR D 1 221 ? -19.09600 45.63000  49.38800  1.000 32.35000  ? 198  TYR D CE2 1 
ATOM   20491 C CZ  . TYR D 1 221 ? -19.87300 46.77100  49.40900  1.000 28.86000  ? 198  TYR D CZ  1 
ATOM   20492 O OH  . TYR D 1 221 ? -19.91900 47.53500  50.54300  1.000 27.33000  ? 198  TYR D OH  1 
ATOM   20493 N N   . ILE D 1 222 ? -17.55900 46.84000  45.25900  1.000 23.15000  ? 199  ILE D N   1 
ATOM   20494 C CA  . ILE D 1 222 ? -17.53300 48.30100  45.28400  1.000 29.13000  ? 199  ILE D CA  1 
ATOM   20495 C C   . ILE D 1 222 ? -17.38400 48.86100  43.87000  1.000 28.69000  ? 199  ILE D C   1 
ATOM   20496 O O   . ILE D 1 222 ? -18.18000 49.70000  43.43600  1.000 25.68000  ? 199  ILE D O   1 
ATOM   20497 C CB  . ILE D 1 222 ? -16.42900 48.81300  46.22600  1.000 32.36000  ? 199  ILE D CB  1 
ATOM   20498 C CG1 . ILE D 1 222 ? -16.74200 48.41900  47.67400  1.000 29.19000  ? 199  ILE D CG1 1 
ATOM   20499 C CG2 . ILE D 1 222 ? -16.27600 50.33500  46.09300  1.000 27.15000  ? 199  ILE D CG2 1 
ATOM   20500 C CD1 . ILE D 1 222 ? -15.60700 48.67600  48.65100  1.000 23.05000  ? 199  ILE D CD1 1 
ATOM   20501 N N   . LYS D 1 223 ? -16.39700 48.37000  43.11000  1.000 23.38000  ? 200  LYS D N   1 
ATOM   20502 C CA  . LYS D 1 223 ? -16.22400 48.85000  41.73800  1.000 28.88000  ? 200  LYS D CA  1 
ATOM   20503 C C   . LYS D 1 223 ? -17.36400 48.40200  40.83100  1.000 26.14000  ? 200  LYS D C   1 
ATOM   20504 O O   . LYS D 1 223 ? -17.76700 49.14300  39.92800  1.000 27.82000  ? 200  LYS D O   1 
ATOM   20505 C CB  . LYS D 1 223 ? -14.88400 48.38000  41.17300  1.000 25.03000  ? 200  LYS D CB  1 
ATOM   20506 C CG  . LYS D 1 223 ? -13.70300 49.16600  41.66300  1.000 32.90000  ? 200  LYS D CG  1 
ATOM   20507 C CD  . LYS D 1 223 ? -12.46200 48.76800  40.91300  1.000 38.64000  ? 200  LYS D CD  1 
ATOM   20508 C CE  . LYS D 1 223 ? -11.50700 49.92700  40.83700  1.000 48.11000  ? 200  LYS D CE  1 
ATOM   20509 N NZ  . LYS D 1 223 ? -11.99400 50.93800  39.84800  1.000 51.69000  ? 200  LYS D NZ  1 
ATOM   20510 N N   . LYS D 1 224 ? -17.89900 47.19700  41.05500  1.000 25.21000  ? 201  LYS D N   1 
ATOM   20511 C CA  . LYS D 1 224 ? -18.99100 46.70400  40.22100  1.000 27.55000  ? 201  LYS D CA  1 
ATOM   20512 C C   . LYS D 1 224 ? -20.23100 47.57200  40.37500  1.000 24.54000  ? 201  LYS D C   1 
ATOM   20513 O O   . LYS D 1 224 ? -20.94000 47.84500  39.40100  1.000 29.01000  ? 201  LYS D O   1 
ATOM   20514 C CB  . LYS D 1 224 ? -19.32800 45.26100  40.59100  1.000 25.44000  ? 201  LYS D CB  1 
ATOM   20515 C CG  . LYS D 1 224 ? -18.25900 44.24700  40.30400  1.000 24.71000  ? 201  LYS D CG  1 
ATOM   20516 C CD  . LYS D 1 224 ? -18.76300 42.85900  40.67400  1.000 27.59000  ? 201  LYS D CD  1 
ATOM   20517 C CE  . LYS D 1 224 ? -17.73100 41.81000  40.32600  1.000 38.70000  ? 201  LYS D CE  1 
ATOM   20518 N NZ  . LYS D 1 224 ? -18.21900 40.44100  40.66400  1.000 44.73000  ? 201  LYS D NZ  1 
ATOM   20519 N N   . GLU D 1 225 ? -20.53500 47.97100  41.60600  1.000 24.59000  ? 202  GLU D N   1 
ATOM   20520 C CA  . GLU D 1 225 ? -21.67000 48.84800  41.83000  1.000 28.52000  ? 202  GLU D CA  1 
ATOM   20521 C C   . GLU D 1 225 ? -21.44200 50.23100  41.20400  1.000 28.67000  ? 202  GLU D C   1 
ATOM   20522 O O   . GLU D 1 225 ? -22.38900 50.83700  40.68700  1.000 25.74000  ? 202  GLU D O   1 
ATOM   20523 C CB  . GLU D 1 225 ? -21.93500 48.88700  43.33700  1.000 36.28000  ? 202  GLU D CB  1 
ATOM   20524 C CG  . GLU D 1 225 ? -22.53600 50.11300  43.91600  1.000 40.64000  ? 202  GLU D CG  1 
ATOM   20525 C CD  . GLU D 1 225 ? -23.15600 49.81300  45.26200  1.000 45.75000  ? 202  GLU D CD  1 
ATOM   20526 O OE1 . GLU D 1 225 ? -23.79800 48.74900  45.39900  1.000 48.64000  ? 202  GLU D OE1 1 
ATOM   20527 O OE2 . GLU D 1 225 ? -22.94700 50.61200  46.19400  1.000 52.55000  ? 202  GLU D OE2 1 
ATOM   20528 N N   . GLN D 1 226 ? -20.19600 50.72600  41.18300  1.000 25.41000  ? 203  GLN D N   1 
ATOM   20529 C CA  . GLN D 1 226 ? -19.90600 51.92700  40.39800  1.000 29.62000  ? 203  GLN D CA  1 
ATOM   20530 C C   . GLN D 1 226 ? -20.24600 51.71900  38.92800  1.000 28.39000  ? 203  GLN D C   1 
ATOM   20531 O O   . GLN D 1 226 ? -20.89900 52.56700  38.30500  1.000 26.96000  ? 203  GLN D O   1 
ATOM   20532 C CB  . GLN D 1 226 ? -18.44000 52.33500  40.54400  1.000 26.36000  ? 203  GLN D CB  1 
ATOM   20533 C CG  . GLN D 1 226 ? -18.12000 52.94400  41.88700  1.000 32.57000  ? 203  GLN D CG  1 
ATOM   20534 C CD  . GLN D 1 226 ? -18.87400 54.25400  42.14200  1.000 35.85000  ? 203  GLN D CD  1 
ATOM   20535 O OE1 . GLN D 1 226 ? -18.91800 55.14800  41.29300  1.000 36.27000  ? 203  GLN D OE1 1 
ATOM   20536 N NE2 . GLN D 1 226 ? -19.49100 54.35100  43.30800  1.000 39.56000  ? 203  GLN D NE2 1 
ATOM   20537 N N   . PHE D 1 227 ? -19.79600 50.59700  38.35000  1.000 27.99000  ? 204  PHE D N   1 
ATOM   20538 C CA  . PHE D 1 227 ? -20.11600 50.29300  36.95600  1.000 24.99000  ? 204  PHE D CA  1 
ATOM   20539 C C   . PHE D 1 227 ? -21.62400 50.27800  36.72700  1.000 27.76000  ? 204  PHE D C   1 
ATOM   20540 O O   . PHE D 1 227 ? -22.12500 50.85500  35.75400  1.000 28.33000  ? 204  PHE D O   1 
ATOM   20541 C CB  . PHE D 1 227 ? -19.50100 48.94900  36.54100  1.000 25.38000  ? 204  PHE D CB  1 
ATOM   20542 C CG  . PHE D 1 227 ? -19.88300 48.51000  35.13700  1.000 30.01000  ? 204  PHE D CG  1 
ATOM   20543 C CD1 . PHE D 1 227 ? -19.22900 49.03400  34.01500  1.000 29.35000  ? 204  PHE D CD1 1 
ATOM   20544 C CD2 . PHE D 1 227 ? -20.89000 47.58800  34.93800  1.000 26.54000  ? 204  PHE D CD2 1 
ATOM   20545 C CE1 . PHE D 1 227 ? -19.59100 48.63600  32.72400  1.000 27.28000  ? 204  PHE D CE1 1 
ATOM   20546 C CE2 . PHE D 1 227 ? -21.26500 47.19400  33.64800  1.000 25.57000  ? 204  PHE D CE2 1 
ATOM   20547 C CZ  . PHE D 1 227 ? -20.61400 47.71800  32.54700  1.000 27.46000  ? 204  PHE D CZ  1 
ATOM   20548 N N   . TYR D 1 228 ? -22.36800 49.60000  37.60900  1.000 29.10000  ? 205  TYR D N   1 
ATOM   20549 C CA  . TYR D 1 228 ? -23.80500 49.46700  37.39300  1.000 29.62000  ? 205  TYR D CA  1 
ATOM   20550 C C   . TYR D 1 228 ? -24.51100 50.81300  37.49100  1.000 24.58000  ? 205  TYR D C   1 
ATOM   20551 O O   . TYR D 1 228 ? -25.39800 51.11500  36.68000  1.000 23.57000  ? 205  TYR D O   1 
ATOM   20552 C CB  . TYR D 1 228 ? -24.42200 48.48500  38.39100  1.000 29.91000  ? 205  TYR D CB  1 
ATOM   20553 C CG  . TYR D 1 228 ? -24.04500 47.04200  38.17500  1.000 28.22000  ? 205  TYR D CG  1 
ATOM   20554 C CD1 . TYR D 1 228 ? -24.17700 46.45400  36.92400  1.000 28.60000  ? 205  TYR D CD1 1 
ATOM   20555 C CD2 . TYR D 1 228 ? -23.63400 46.23900  39.24300  1.000 30.52000  ? 205  TYR D CD2 1 
ATOM   20556 C CE1 . TYR D 1 228 ? -23.84900 45.12700  36.72000  1.000 28.13000  ? 205  TYR D CE1 1 
ATOM   20557 C CE2 . TYR D 1 228 ? -23.32000 44.90000  39.05300  1.000 29.32000  ? 205  TYR D CE2 1 
ATOM   20558 C CZ  . TYR D 1 228 ? -23.42700 44.35000  37.78700  1.000 29.28000  ? 205  TYR D CZ  1 
ATOM   20559 O OH  . TYR D 1 228 ? -23.11600 43.02100  37.59100  1.000 27.57000  ? 205  TYR D OH  1 
ATOM   20560 N N   . ASN D 1 229 ? -24.15000 51.62300  38.48800  1.000 26.54000  ? 206  ASN D N   1 
ATOM   20561 C CA  . ASN D 1 229 ? -24.78900 52.93200  38.61600  1.000 32.30000  ? 206  ASN D CA  1 
ATOM   20562 C C   . ASN D 1 229 ? -24.49100 53.79000  37.39400  1.000 33.12000  ? 206  ASN D C   1 
ATOM   20563 O O   . ASN D 1 229 ? -25.37000 54.50500  36.89500  1.000 30.73000  ? 206  ASN D O   1 
ATOM   20564 C CB  . ASN D 1 229 ? -24.32000 53.63300  39.89300  1.000 29.18000  ? 206  ASN D CB  1 
ATOM   20565 C CG  . ASN D 1 229 ? -24.84700 52.97300  41.15100  1.000 29.36000  ? 206  ASN D CG  1 
ATOM   20566 O OD1 . ASN D 1 229 ? -25.97700 52.48400  41.17700  1.000 30.70000  ? 206  ASN D OD1 1 
ATOM   20567 N ND2 . ASN D 1 229 ? -24.03400 52.96800  42.20600  1.000 33.70000  ? 206  ASN D ND2 1 
ATOM   20568 N N   . ALA D 1 230 ? -23.26900 53.67800  36.86600  1.000 28.99000  ? 207  ALA D N   1 
ATOM   20569 C CA  . ALA D 1 230 ? -22.88900 54.44700  35.68400  1.000 29.13000  ? 207  ALA D CA  1 
ATOM   20570 C C   . ALA D 1 230 ? -23.68800 54.00900  34.47000  1.000 27.82000  ? 207  ALA D C   1 
ATOM   20571 O O   . ALA D 1 230 ? -24.10300 54.84500  33.66300  1.000 34.06000  ? 207  ALA D O   1 
ATOM   20572 C CB  . ALA D 1 230 ? -21.39000 54.30800  35.42400  1.000 27.82000  ? 207  ALA D CB  1 
ATOM   20573 N N   . VAL D 1 231 ? -23.94100 52.70600  34.33600  1.000 26.83000  ? 208  VAL D N   1 
ATOM   20574 C CA  . VAL D 1 231 ? -24.74800 52.23200  33.21900  1.000 26.00000  ? 208  VAL D CA  1 
ATOM   20575 C C   . VAL D 1 231 ? -26.17900 52.75700  33.32800  1.000 27.42000  ? 208  VAL D C   1 
ATOM   20576 O O   . VAL D 1 231 ? -26.75400 53.21900  32.33700  1.000 28.31000  ? 208  VAL D O   1 
ATOM   20577 C CB  . VAL D 1 231 ? -24.70300 50.69400  33.13200  1.000 25.13000  ? 208  VAL D CB  1 
ATOM   20578 C CG1 . VAL D 1 231 ? -25.74100 50.19000  32.13800  1.000 24.95000  ? 208  VAL D CG1 1 
ATOM   20579 C CG2 . VAL D 1 231 ? -23.28400 50.22300  32.71700  1.000 21.89000  ? 208  VAL D CG2 1 
ATOM   20580 N N   . ILE D 1 232 ? -26.78000 52.68800  34.52400  1.000 27.65000  ? 209  ILE D N   1 
ATOM   20581 C CA  . ILE D 1 232 ? -28.16300 53.15100  34.68300  1.000 28.57000  ? 209  ILE D CA  1 
ATOM   20582 C C   . ILE D 1 232 ? -28.27000 54.62900  34.33800  1.000 27.03000  ? 209  ILE D C   1 
ATOM   20583 O O   . ILE D 1 232 ? -29.16100 55.05400  33.59000  1.000 29.56000  ? 209  ILE D O   1 
ATOM   20584 C CB  . ILE D 1 232 ? -28.67200 52.88000  36.10900  1.000 30.89000  ? 209  ILE D CB  1 
ATOM   20585 C CG1 . ILE D 1 232 ? -28.89500 51.38400  36.32900  1.000 25.14000  ? 209  ILE D CG1 1 
ATOM   20586 C CG2 . ILE D 1 232 ? -29.96800 53.66300  36.37900  1.000 29.53000  ? 209  ILE D CG2 1 
ATOM   20587 C CD1 . ILE D 1 232 ? -29.16500 51.03200  37.77800  1.000 28.65000  ? 209  ILE D CD1 1 
ATOM   20588 N N   . LEU D 1 233 ? -27.34800 55.42800  34.86700  1.000 27.35000  ? 210  LEU D N   1 
ATOM   20589 C CA  . LEU D 1 233 ? -27.34700 56.85800  34.59400  1.000 36.14000  ? 210  LEU D CA  1 
ATOM   20590 C C   . LEU D 1 233 ? -27.20300 57.13100  33.10100  1.000 34.13000  ? 210  LEU D C   1 
ATOM   20591 O O   . LEU D 1 233 ? -27.93000 57.96200  32.53600  1.000 25.50000  ? 210  LEU D O   1 
ATOM   20592 C CB  . LEU D 1 233 ? -26.21400 57.51900  35.38000  1.000 33.58000  ? 210  LEU D CB  1 
ATOM   20593 C CG  . LEU D 1 233 ? -26.20400 59.03300  35.26500  1.000 44.10000  ? 210  LEU D CG  1 
ATOM   20594 C CD1 . LEU D 1 233 ? -27.37600 59.54100  36.09600  1.000 41.28000  ? 210  LEU D CD1 1 
ATOM   20595 C CD2 . LEU D 1 233 ? -24.89400 59.60200  35.76400  1.000 41.62000  ? 210  LEU D CD2 1 
ATOM   20596 N N   . SER D 1 234 ? -26.27200 56.42800  32.44300  1.000 30.41000  ? 211  SER D N   1 
ATOM   20597 C CA  . SER D 1 234 ? -26.08000 56.61200  31.00900  1.000 28.80000  ? 211  SER D CA  1 
ATOM   20598 C C   . SER D 1 234 ? -27.33600 56.28900  30.23500  1.000 28.97000  ? 211  SER D C   1 
ATOM   20599 O O   . SER D 1 234 ? -27.67500 57.00100  29.28300  1.000 30.20000  ? 211  SER D O   1 
ATOM   20600 C CB  . SER D 1 234 ? -24.92300 55.74600  30.49800  1.000 25.30000  ? 211  SER D CB  1 
ATOM   20601 O OG  . SER D 1 234 ? -23.73600 56.04400  31.20200  1.000 24.62000  ? 211  SER D OG  1 
ATOM   20602 N N   . TYR D 1 235 ? -28.03900 55.21400  30.61700  1.000 28.17000  ? 212  TYR D N   1 
ATOM   20603 C CA  . TYR D 1 235 ? -29.21900 54.81600  29.87100  1.000 28.65000  ? 212  TYR D CA  1 
ATOM   20604 C C   . TYR D 1 235 ? -30.44600 55.64600  30.22900  1.000 31.89000  ? 212  TYR D C   1 
ATOM   20605 O O   . TYR D 1 235 ? -31.36100 55.76700  29.40000  1.000 30.34000  ? 212  TYR D O   1 
ATOM   20606 C CB  . TYR D 1 235 ? -29.49500 53.31300  30.02600  1.000 27.54000  ? 212  TYR D CB  1 
ATOM   20607 C CG  . TYR D 1 235 ? -28.64200 52.53200  29.05500  1.000 28.75000  ? 212  TYR D CG  1 
ATOM   20608 C CD1 . TYR D 1 235 ? -27.25700 52.54500  29.15000  1.000 31.91000  ? 212  TYR D CD1 1 
ATOM   20609 C CD2 . TYR D 1 235 ? -29.21300 51.94700  27.92800  1.000 27.42000  ? 212  TYR D CD2 1 
ATOM   20610 C CE1 . TYR D 1 235 ? -26.46400 51.88800  28.22000  1.000 30.83000  ? 212  TYR D CE1 1 
ATOM   20611 C CE2 . TYR D 1 235 ? -28.42800 51.30000  26.98600  1.000 29.67000  ? 212  TYR D CE2 1 
ATOM   20612 C CZ  . TYR D 1 235 ? -27.05400 51.27500  27.14200  1.000 23.94000  ? 212  TYR D CZ  1 
ATOM   20613 O OH  . TYR D 1 235 ? -26.24800 50.65500  26.20900  1.000 28.54000  ? 212  TYR D OH  1 
ATOM   20614 N N   . GLN D 1 236 ? -30.48000 56.24100  31.42300  1.000 34.47000  ? 213  GLN D N   1 
ATOM   20615 C CA  . GLN D 1 236 ? -31.50900 57.23900  31.69800  1.000 33.00000  ? 213  GLN D CA  1 
ATOM   20616 C C   . GLN D 1 236 ? -31.31800 58.46700  30.81600  1.000 34.14000  ? 213  GLN D C   1 
ATOM   20617 O O   . GLN D 1 236 ? -32.29000 59.00200  30.27000  1.000 27.55000  ? 213  GLN D O   1 
ATOM   20618 C CB  . GLN D 1 236 ? -31.50200 57.61500  33.18000  1.000 35.32000  ? 213  GLN D CB  1 
ATOM   20619 C CG  . GLN D 1 236 ? -32.22700 56.60500  34.04500  1.000 31.45000  ? 213  GLN D CG  1 
ATOM   20620 C CD  . GLN D 1 236 ? -31.90200 56.75500  35.50900  1.000 41.51000  ? 213  GLN D CD  1 
ATOM   20621 O OE1 . GLN D 1 236 ? -30.94400 57.44200  35.88300  1.000 42.57000  ? 213  GLN D OE1 1 
ATOM   20622 N NE2 . GLN D 1 236 ? -32.70200 56.11400  36.35700  1.000 41.60000  ? 213  GLN D NE2 1 
ATOM   20623 N N   . ALA D 1 237 ? -30.06900 58.90700  30.63400  1.000 31.66000  ? 214  ALA D N   1 
ATOM   20624 C CA  . ALA D 1 237 ? -29.80500 60.04200  29.75300  1.000 35.84000  ? 214  ALA D CA  1 
ATOM   20625 C C   . ALA D 1 237 ? -30.04900 59.68100  28.29100  1.000 34.70000  ? 214  ALA D C   1 
ATOM   20626 O O   . ALA D 1 237 ? -30.51300 60.51800  27.50600  1.000 30.75000  ? 214  ALA D O   1 
ATOM   20627 C CB  . ALA D 1 237 ? -28.37400 60.53100  29.95100  1.000 34.60000  ? 214  ALA D CB  1 
ATOM   20628 N N   . ALA D 1 238 ? -29.74700 58.43500  27.91300  1.000 32.69000  ? 215  ALA D N   1 
ATOM   20629 C CA  . ALA D 1 238 ? -30.01400 57.96600  26.55600  1.000 32.52000  ? 215  ALA D CA  1 
ATOM   20630 C C   . ALA D 1 238 ? -31.50600 58.00600  26.22800  1.000 33.52000  ? 215  ALA D C   1 
ATOM   20631 O O   . ALA D 1 238 ? -31.88700 58.32000  25.09400  1.000 32.86000  ? 215  ALA D O   1 
ATOM   20632 C CB  . ALA D 1 238 ? -29.47100 56.54600  26.37500  1.000 33.02000  ? 215  ALA D CB  1 
ATOM   20633 N N   . ILE D 1 239 ? -32.36600 57.65700  27.19600  1.000 31.94000  ? 216  ILE D N   1 
ATOM   20634 C CA  . ILE D 1 239 ? -33.80800 57.77400  26.98700  1.000 29.49000  ? 216  ILE D CA  1 
ATOM   20635 C C   . ILE D 1 239 ? -34.19100 59.22700  26.72200  1.000 35.54000  ? 216  ILE D C   1 
ATOM   20636 O O   . ILE D 1 239 ? -35.01700 59.52000  25.84400  1.000 33.28000  ? 216  ILE D O   1 
ATOM   20637 C CB  . ILE D 1 239 ? -34.57100 57.19600  28.19700  1.000 37.45000  ? 216  ILE D CB  1 
ATOM   20638 C CG1 . ILE D 1 239 ? -34.43900 55.67100  28.25200  1.000 32.75000  ? 216  ILE D CG1 1 
ATOM   20639 C CG2 . ILE D 1 239 ? -36.04400 57.59600  28.16000  1.000 35.39000  ? 216  ILE D CG2 1 
ATOM   20640 C CD1 . ILE D 1 239 ? -34.88700 55.06900  29.57500  1.000 34.92000  ? 216  ILE D CD1 1 
ATOM   20641 N N   . ASN D 1 240 ? -33.59200 60.16100  27.47200  1.000 31.37000  ? 217  ASN D N   1 
ATOM   20642 C CA  . ASN D 1 240 ? -33.90600 61.57600  27.29200  1.000 33.92000  ? 217  ASN D CA  1 
ATOM   20643 C C   . ASN D 1 240 ? -33.47300 62.06700  25.91800  1.000 36.91000  ? 217  ASN D C   1 
ATOM   20644 O O   . ASN D 1 240 ? -34.16500 62.88500  25.30300  1.000 39.49000  ? 217  ASN D O   1 
ATOM   20645 C CB  . ASN D 1 240 ? -33.23900 62.41800  28.38400  1.000 38.08000  ? 217  ASN D CB  1 
ATOM   20646 C CG  . ASN D 1 240 ? -33.84900 63.81300  28.50000  1.000 46.78000  ? 217  ASN D CG  1 
ATOM   20647 O OD1 . ASN D 1 240 ? -35.08100 63.97200  28.50800  1.000 48.75000  ? 217  ASN D OD1 1 
ATOM   20648 N ND2 . ASN D 1 240 ? -32.99500 64.82900  28.58300  1.000 42.37000  ? 217  ASN D ND2 1 
ATOM   20649 N N   . PHE D 1 241 ? -32.32200 61.59600  25.43100  1.000 33.46000  ? 218  PHE D N   1 
ATOM   20650 C CA  . PHE D 1 241 ? -31.86400 61.96900  24.09400  1.000 32.41000  ? 218  PHE D CA  1 
ATOM   20651 C C   . PHE D 1 241 ? -32.92300 61.65100  23.04500  1.000 31.09000  ? 218  PHE D C   1 
ATOM   20652 O O   . PHE D 1 241 ? -33.23500 62.48400  22.18600  1.000 36.41000  ? 218  PHE D O   1 
ATOM   20653 C CB  . PHE D 1 241 ? -30.54900 61.24900  23.78400  1.000 31.82000  ? 218  PHE D CB  1 
ATOM   20654 C CG  . PHE D 1 241 ? -29.90500 61.66000  22.47800  1.000 35.98000  ? 218  PHE D CG  1 
ATOM   20655 C CD1 . PHE D 1 241 ? -29.03800 62.73500  22.42200  1.000 34.27000  ? 218  PHE D CD1 1 
ATOM   20656 C CD2 . PHE D 1 241 ? -30.16300 60.95800  21.30700  1.000 37.58000  ? 218  PHE D CD2 1 
ATOM   20657 C CE1 . PHE D 1 241 ? -28.42400 63.09600  21.21900  1.000 34.99000  ? 218  PHE D CE1 1 
ATOM   20658 C CE2 . PHE D 1 241 ? -29.55900 61.32600  20.10300  1.000 40.37000  ? 218  PHE D CE2 1 
ATOM   20659 C CZ  . PHE D 1 241 ? -28.69300 62.39400  20.06900  1.000 33.61000  ? 218  PHE D CZ  1 
ATOM   20660 N N   . ALA D 1 242 ? -33.49700 60.44500  23.10600  1.000 26.40000  ? 219  ALA D N   1 
ATOM   20661 C CA  . ALA D 1 242 ? -34.52600 60.07700  22.13800  1.000 31.70000  ? 219  ALA D CA  1 
ATOM   20662 C C   . ALA D 1 242 ? -35.77300 60.92900  22.31000  1.000 39.43000  ? 219  ALA D C   1 
ATOM   20663 O O   . ALA D 1 242 ? -36.41800 61.30600  21.32500  1.000 36.04000  ? 219  ALA D O   1 
ATOM   20664 C CB  . ALA D 1 242 ? -34.88400 58.60400  22.28000  1.000 32.00000  ? 219  ALA D CB  1 
ATOM   20665 N N   . HIS D 1 243 ? -36.14300 61.21700  23.55900  1.000 36.80000  ? 220  HIS D N   1 
ATOM   20666 C CA  . HIS D 1 243 ? -37.30900 62.05400  23.79900  1.000 35.52000  ? 220  HIS D CA  1 
ATOM   20667 C C   . HIS D 1 243 ? -37.08400 63.47300  23.29100  1.000 40.42000  ? 220  HIS D C   1 
ATOM   20668 O O   . HIS D 1 243 ? -38.02500 64.11500  22.81200  1.000 41.36000  ? 220  HIS D O   1 
ATOM   20669 C CB  . HIS D 1 243 ? -37.64600 62.03000  25.28700  1.000 35.89000  ? 220  HIS D CB  1 
ATOM   20670 C CG  . HIS D 1 243 ? -38.24800 60.73600  25.73400  1.000 36.15000  ? 220  HIS D CG  1 
ATOM   20671 N ND1 . HIS D 1 243 ? -38.47500 60.43500  27.05900  1.000 42.46000  ? 220  HIS D ND1 1 
ATOM   20672 C CD2 . HIS D 1 243 ? -38.67400 59.66300  25.02500  1.000 37.62000  ? 220  HIS D CD2 1 
ATOM   20673 C CE1 . HIS D 1 243 ? -39.02400 59.23600  27.14600  1.000 43.06000  ? 220  HIS D CE1 1 
ATOM   20674 N NE2 . HIS D 1 243 ? -39.14800 58.74400  25.92700  1.000 39.44000  ? 220  HIS D NE2 1 
ATOM   20675 N N   . ARG D 1 244 ? -35.84400 63.96900  23.36100  1.000 37.40000  ? 221  ARG D N   1 
ATOM   20676 C CA  . ARG D 1 244 ? -35.53500 65.26200  22.75700  1.000 39.64000  ? 221  ARG D CA  1 
ATOM   20677 C C   . ARG D 1 244 ? -35.79200 65.24800  21.25100  1.000 43.24000  ? 221  ARG D C   1 
ATOM   20678 O O   . ARG D 1 244 ? -36.30000 66.23000  20.70000  1.000 40.40000  ? 221  ARG D O   1 
ATOM   20679 C CB  . ARG D 1 244 ? -34.09200 65.65900  23.06700  1.000 32.95000  ? 221  ARG D CB  1 
ATOM   20680 C CG  . ARG D 1 244 ? -33.88900 66.01400  24.54000  1.000 35.90000  ? 221  ARG D CG  1 
ATOM   20681 C CD  . ARG D 1 244 ? -32.45800 66.39900  24.89800  1.000 34.88000  ? 221  ARG D CD  1 
ATOM   20682 N NE  . ARG D 1 244 ? -32.02000 67.64500  24.27200  1.000 36.34000  ? 221  ARG D NE  1 
ATOM   20683 C CZ  . ARG D 1 244 ? -30.87300 67.80700  23.61400  1.000 46.09000  ? 221  ARG D CZ  1 
ATOM   20684 N NH1 . ARG D 1 244 ? -30.00500 66.80500  23.49700  1.000 39.11000  ? 221  ARG D NH1 1 
ATOM   20685 N NH2 . ARG D 1 244 ? -30.58000 68.98800  23.08300  1.000 41.28000  ? 221  ARG D NH2 1 
ATOM   20686 N N   . TYR D 1 245 ? -35.47200 64.13800  20.56400  1.000 38.40000  ? 222  TYR D N   1 
ATOM   20687 C CA  . TYR D 1 245 ? -35.83100 64.06800  19.14900  1.000 36.97000  ? 222  TYR D CA  1 
ATOM   20688 C C   . TYR D 1 245 ? -37.34200 63.98000  18.95300  1.000 41.36000  ? 222  TYR D C   1 
ATOM   20689 O O   . TYR D 1 245 ? -37.86500 64.55300  17.98800  1.000 37.90000  ? 222  TYR D O   1 
ATOM   20690 C CB  . TYR D 1 245 ? -35.12000 62.92700  18.41300  1.000 37.19000  ? 222  TYR D CB  1 
ATOM   20691 C CG  . TYR D 1 245 ? -33.72500 63.31000  17.97000  1.000 37.73000  ? 222  TYR D CG  1 
ATOM   20692 C CD1 . TYR D 1 245 ? -32.72000 63.55700  18.88800  1.000 36.84000  ? 222  TYR D CD1 1 
ATOM   20693 C CD2 . TYR D 1 245 ? -33.45400 63.57500  16.62400  1.000 40.83000  ? 222  TYR D CD2 1 
ATOM   20694 C CE1 . TYR D 1 245 ? -31.45400 63.95500  18.47900  1.000 37.27000  ? 222  TYR D CE1 1 
ATOM   20695 C CE2 . TYR D 1 245 ? -32.19600 63.99100  16.21300  1.000 36.43000  ? 222  TYR D CE2 1 
ATOM   20696 C CZ  . TYR D 1 245 ? -31.19800 64.17700  17.14600  1.000 36.85000  ? 222  TYR D CZ  1 
ATOM   20697 O OH  . TYR D 1 245 ? -29.94300 64.59000  16.75600  1.000 35.74000  ? 222  TYR D OH  1 
ATOM   20698 N N   . ALA D 1 246 ? -38.06200 63.29200  19.84900  1.000 40.10000  ? 223  ALA D N   1 
ATOM   20699 C CA  . ALA D 1 246 ? -39.52100 63.34600  19.80700  1.000 40.27000  ? 223  ALA D CA  1 
ATOM   20700 C C   . ALA D 1 246 ? -40.00400 64.78000  19.95700  1.000 38.38000  ? 223  ALA D C   1 
ATOM   20701 O O   . ALA D 1 246 ? -40.89000 65.23000  19.22300  1.000 39.12000  ? 223  ALA D O   1 
ATOM   20702 C CB  . ALA D 1 246 ? -40.12500 62.45800  20.89800  1.000 33.26000  ? 223  ALA D CB  1 
ATOM   20703 N N   . GLN D 1 247 ? -39.41100 65.51400  20.89800  1.000 38.29000  ? 224  GLN D N   1 
ATOM   20704 C CA  . GLN D 1 247 ? -39.76700 66.90800  21.12000  1.000 41.22000  ? 224  GLN D CA  1 
ATOM   20705 C C   . GLN D 1 247 ? -39.53900 67.74100  19.86600  1.000 44.76000  ? 224  GLN D C   1 
ATOM   20706 O O   . GLN D 1 247 ? -40.43000 68.47600  19.42500  1.000 45.33000  ? 224  GLN D O   1 
ATOM   20707 C CB  . GLN D 1 247 ? -38.94800 67.45200  22.28700  1.000 42.14000  ? 224  GLN D CB  1 
ATOM   20708 C CG  . GLN D 1 247 ? -39.34800 68.81900  22.76900  1.000 52.03000  ? 224  GLN D CG  1 
ATOM   20709 C CD  . GLN D 1 247 ? -38.44300 69.32100  23.88000  1.000 58.22000  ? 224  GLN D CD  1 
ATOM   20710 O OE1 . GLN D 1 247 ? -37.41800 68.70500  24.19400  1.000 55.87000  ? 224  GLN D OE1 1 
ATOM   20711 N NE2 . GLN D 1 247 ? -38.82300 70.44100  24.49100  1.000 63.60000  ? 224  GLN D NE2 1 
ATOM   20712 N N   . GLU D 1 248 ? -38.34200 67.64000  19.27600  1.000 44.97000  ? 225  GLU D N   1 
ATOM   20713 C CA  . GLU D 1 248 ? -38.04600 68.40900  18.07300  1.000 38.50000  ? 225  GLU D CA  1 
ATOM   20714 C C   . GLU D 1 248 ? -38.99800 68.06000  16.93500  1.000 45.99000  ? 225  GLU D C   1 
ATOM   20715 O O   . GLU D 1 248 ? -39.43400 68.94600  16.19000  1.000 48.11000  ? 225  GLU D O   1 
ATOM   20716 C CB  . GLU D 1 248 ? -36.60200 68.18500  17.63100  1.000 43.32000  ? 225  GLU D CB  1 
ATOM   20717 C CG  . GLU D 1 248 ? -36.31700 68.86600  16.30600  1.000 44.27000  ? 225  GLU D CG  1 
ATOM   20718 C CD  . GLU D 1 248 ? -35.97500 70.32400  16.48800  1.000 52.35000  ? 225  GLU D CD  1 
ATOM   20719 O OE1 . GLU D 1 248 ? -34.79300 70.65400  16.69600  1.000 60.54000  ? 225  GLU D OE1 1 
ATOM   20720 O OE2 . GLU D 1 248 ? -36.90900 71.14000  16.49500  1.000 61.22000  ? 225  GLU D OE2 1 
ATOM   20721 N N   . ALA D 1 249 ? -39.32300 66.77300  16.77600  1.000 40.16000  ? 226  ALA D N   1 
ATOM   20722 C CA  . ALA D 1 249 ? -40.20700 66.36300  15.69000  1.000 37.18000  ? 226  ALA D CA  1 
ATOM   20723 C C   . ALA D 1 249 ? -41.59900 66.96600  15.84500  1.000 45.55000  ? 226  ALA D C   1 
ATOM   20724 O O   . ALA D 1 249 ? -42.20600 67.40500  14.85800  1.000 45.12000  ? 226  ALA D O   1 
ATOM   20725 C CB  . ALA D 1 249 ? -40.29000 64.83700  15.61900  1.000 36.32000  ? 226  ALA D CB  1 
ATOM   20726 N N   . SER D 1 250 ? -42.12100 66.99900  17.07800  1.000 42.25000  ? 227  SER D N   1 
ATOM   20727 C CA  . SER D 1 250 ? -43.43000 67.60700  17.30600  1.000 45.22000  ? 227  SER D CA  1 
ATOM   20728 C C   . SER D 1 250 ? -43.39300 69.11200  17.08100  1.000 46.56000  ? 227  SER D C   1 
ATOM   20729 O O   . SER D 1 250 ? -44.35400 69.68400  16.55400  1.000 48.08000  ? 227  SER D O   1 
ATOM   20730 C CB  . SER D 1 250 ? -43.92600 67.28200  18.71900  1.000 38.23000  ? 227  SER D CB  1 
ATOM   20731 O OG  . SER D 1 250 ? -44.44000 65.96800  18.78700  1.000 40.88000  ? 227  SER D OG  1 
ATOM   20732 N N   . ARG D 1 251 ? -42.29900 69.76800  17.47800  1.000 46.51000  ? 228  ARG D N   1 
ATOM   20733 C CA  . ARG D 1 251 ? -42.14900 71.19400  17.20300  1.000 51.36000  ? 228  ARG D CA  1 
ATOM   20734 C C   . ARG D 1 251 ? -42.19800 71.47400  15.70500  1.000 51.80000  ? 228  ARG D C   1 
ATOM   20735 O O   . ARG D 1 251 ? -42.98200 72.31300  15.24400  1.000 54.83000  ? 228  ARG D O   1 
ATOM   20736 C CB  . ARG D 1 251 ? -40.84500 71.72100  17.80300  1.000 45.43000  ? 228  ARG D CB  1 
ATOM   20737 C CG  . ARG D 1 251 ? -40.71200 73.23400  17.72100  1.000 48.90000  ? 228  ARG D CG  1 
ATOM   20738 C CD  . ARG D 1 251 ? -39.33600 73.73100  18.15200  1.000 50.73000  ? 228  ARG D CD  1 
ATOM   20739 N NE  . ARG D 1 251 ? -38.28900 73.32600  17.21800  1.000 46.50000  ? 228  ARG D NE  1 
ATOM   20740 C CZ  . ARG D 1 251 ? -38.07100 73.90500  16.03800  1.000 56.78000  ? 228  ARG D CZ  1 
ATOM   20741 N NH1 . ARG D 1 251 ? -38.82400 74.92300  15.64400  1.000 57.06000  ? 228  ARG D NH1 1 
ATOM   20742 N NH2 . ARG D 1 251 ? -37.09600 73.46800  15.24500  1.000 57.03000  ? 228  ARG D NH2 1 
ATOM   20743 N N   . LEU D 1 252 ? -41.36800 70.77200  14.92700  1.000 47.87000  ? 229  LEU D N   1 
ATOM   20744 C CA  . LEU D 1 252 ? -41.40700 70.92900  13.47800  1.000 47.85000  ? 229  LEU D CA  1 
ATOM   20745 C C   . LEU D 1 252 ? -42.77500 70.56500  12.90600  1.000 49.90000  ? 229  LEU D C   1 
ATOM   20746 O O   . LEU D 1 252 ? -43.19900 71.14400  11.90000  1.000 48.55000  ? 229  LEU D O   1 
ATOM   20747 C CB  . LEU D 1 252 ? -40.31500 70.07600  12.83100  1.000 45.67000  ? 229  LEU D CB  1 
ATOM   20748 C CG  . LEU D 1 252 ? -38.87000 70.46500  13.15300  1.000 53.28000  ? 229  LEU D CG  1 
ATOM   20749 C CD1 . LEU D 1 252 ? -37.89800 69.43300  12.58800  1.000 44.70000  ? 229  LEU D CD1 1 
ATOM   20750 C CD2 . LEU D 1 252 ? -38.53500 71.85900  12.63600  1.000 46.56000  ? 229  LEU D CD2 1 
ATOM   20751 N N   . ALA D 1 253 ? -43.48400 69.62300  13.53200  1.000 44.09000  ? 230  ALA D N   1 
ATOM   20752 C CA  . ALA D 1 253 ? -44.80700 69.25400  13.03700  1.000 48.08000  ? 230  ALA D CA  1 
ATOM   20753 C C   . ALA D 1 253 ? -45.80100 70.39900  13.19700  1.000 58.17000  ? 230  ALA D C   1 
ATOM   20754 O O   . ALA D 1 253 ? -46.58800 70.68000  12.28200  1.000 49.68000  ? 230  ALA D O   1 
ATOM   20755 C CB  . ALA D 1 253 ? -45.31300 68.00900  13.75900  1.000 48.76000  ? 230  ALA D CB  1 
ATOM   20756 N N   . ARG D 1 254 ? -45.78300 71.06600  14.35500  1.000 53.62000  ? 231  ARG D N   1 
ATOM   20757 C CA  . ARG D 1 254 ? -46.71500 72.15900  14.60700  1.000 60.14000  ? 231  ARG D CA  1 
ATOM   20758 C C   . ARG D 1 254 ? -46.45700 73.35800  13.70400  1.000 60.11000  ? 231  ARG D C   1 
ATOM   20759 O O   . ARG D 1 254 ? -47.32500 74.22900  13.58800  1.000 62.20000  ? 231  ARG D O   1 
ATOM   20760 C CB  . ARG D 1 254 ? -46.64100 72.58900  16.07500  1.000 52.62000  ? 231  ARG D CB  1 
ATOM   20761 C CG  . ARG D 1 254 ? -47.03200 71.50700  17.06500  1.000 49.47000  ? 231  ARG D CG  1 
ATOM   20762 C CD  . ARG D 1 254 ? -47.11100 72.06400  18.48000  1.000 51.30000  ? 231  ARG D CD  1 
ATOM   20763 N NE  . ARG D 1 254 ? -45.82400 72.59200  18.93300  1.000 55.85000  ? 231  ARG D NE  1 
ATOM   20764 C CZ  . ARG D 1 254 ? -44.92800 71.90400  19.64300  1.000 56.25000  ? 231  ARG D CZ  1 
ATOM   20765 N NH1 . ARG D 1 254 ? -45.17200 70.64700  19.99800  1.000 48.13000  ? 231  ARG D NH1 1 
ATOM   20766 N NH2 . ARG D 1 254 ? -43.78700 72.48000  20.00900  1.000 52.25000  ? 231  ARG D NH2 1 
ATOM   20767 N N   . GLU D 1 255 ? -45.29200 73.41700  13.06000  1.000 58.07000  ? 232  GLU D N   1 
ATOM   20768 C CA  . GLU D 1 255 ? -44.92900 74.52800  12.19200  1.000 58.29000  ? 232  GLU D CA  1 
ATOM   20769 C C   . GLU D 1 255 ? -44.88300 74.13800  10.72500  1.000 58.55000  ? 232  GLU D C   1 
ATOM   20770 O O   . GLU D 1 255 ? -44.46800 74.95100  9.89400   1.000 61.13000  ? 232  GLU D O   1 
ATOM   20771 C CB  . GLU D 1 255 ? -43.57700 75.10400  12.60300  1.000 58.55000  ? 232  GLU D CB  1 
ATOM   20772 C CG  . GLU D 1 255 ? -43.63400 76.01900  13.80400  1.000 69.56000  ? 232  GLU D CG  1 
ATOM   20773 C CD  . GLU D 1 255 ? -42.25800 76.29100  14.36800  1.000 78.85000  ? 232  GLU D CD  1 
ATOM   20774 O OE1 . GLU D 1 255 ? -41.35500 76.63100  13.57000  1.000 77.45000  ? 232  GLU D OE1 1 
ATOM   20775 O OE2 . GLU D 1 255 ? -42.07800 76.16700  15.60000  1.000 81.94000  ? 232  GLU D OE2 1 
ATOM   20776 N N   . GLU D 1 256 ? -45.29600 72.92400  10.38200  1.000 57.67000  ? 233  GLU D N   1 
ATOM   20777 C CA  . GLU D 1 256 ? -45.13200 72.40800  9.03100   1.000 64.02000  ? 233  GLU D CA  1 
ATOM   20778 C C   . GLU D 1 256 ? -46.42800 72.59100  8.25900   1.000 64.92000  ? 233  GLU D C   1 
ATOM   20779 O O   . GLU D 1 256 ? -47.49400 72.14800  8.70600   1.000 65.45000  ? 233  GLU D O   1 
ATOM   20780 C CB  . GLU D 1 256 ? -44.72100 70.93600  9.05400   1.000 58.62000  ? 233  GLU D CB  1 
ATOM   20781 C CG  . GLU D 1 256 ? -43.61600 70.57200  8.06500   1.000 58.37000  ? 233  GLU D CG  1 
ATOM   20782 C CD  . GLU D 1 256 ? -44.04800 70.68000  6.61700   1.000 61.44000  ? 233  GLU D CD  1 
ATOM   20783 O OE1 . GLU D 1 256 ? -43.34100 71.33700  5.82600   1.000 65.82000  ? 233  GLU D OE1 1 
ATOM   20784 O OE2 . GLU D 1 256 ? -45.09000 70.09100  6.26600   1.000 68.12000  ? 233  GLU D OE2 1 
ATOM   20785 N N   . ARG D 1 257 ? -46.32900 73.24500  7.10100   1.000 64.19000  ? 234  ARG D N   1 
ATOM   20786 C CA  . ARG D 1 257 ? -47.51000 73.55500  6.30800   1.000 65.40000  ? 234  ARG D CA  1 
ATOM   20787 C C   . ARG D 1 257 ? -47.96700 72.38200  5.45800   1.000 63.35000  ? 234  ARG D C   1 
ATOM   20788 O O   . ARG D 1 257 ? -49.17400 72.20100  5.26500   1.000 65.62000  ? 234  ARG D O   1 
ATOM   20789 C CB  . ARG D 1 257 ? -47.23000 74.76500  5.42100   1.000 67.64000  ? 234  ARG D CB  1 
ATOM   20790 C CG  . ARG D 1 257 ? -47.02300 76.03000  6.21000   1.000 69.52000  ? 234  ARG D CG  1 
ATOM   20791 C CD  . ARG D 1 257 ? -48.35700 76.68800  6.48000   1.000 78.81000  ? 234  ARG D CD  1 
ATOM   20792 N NE  . ARG D 1 257 ? -48.33500 78.09300  6.10000   1.000 82.87000  ? 234  ARG D NE  1 
ATOM   20793 C CZ  . ARG D 1 257 ? -49.32300 78.94600  6.33600   1.000 72.38000  ? 234  ARG D CZ  1 
ATOM   20794 N NH1 . ARG D 1 257 ? -49.19800 80.20900  5.95600   1.000 68.55000  ? 234  ARG D NH1 1 
ATOM   20795 N NH2 . ARG D 1 257 ? -50.43200 78.53900  6.94400   1.000 71.92000  ? 234  ARG D NH2 1 
ATOM   20796 N N   . ASP D 1 258 ? -47.04300 71.58300  4.94200   1.000 62.86000  ? 235  ASP D N   1 
ATOM   20797 C CA  . ASP D 1 258 ? -47.43300 70.46600  4.08700   1.000 62.33000  ? 235  ASP D CA  1 
ATOM   20798 C C   . ASP D 1 258 ? -48.16400 69.41800  4.91600   1.000 62.94000  ? 235  ASP D C   1 
ATOM   20799 O O   . ASP D 1 258 ? -47.61500 68.94400  5.92100   1.000 62.80000  ? 235  ASP D O   1 
ATOM   20800 C CB  . ASP D 1 258 ? -46.22000 69.85800  3.39400   1.000 60.36000  ? 235  ASP D CB  1 
ATOM   20801 C CG  . ASP D 1 258 ? -46.59900 68.78000  2.38300   1.000 61.45000  ? 235  ASP D CG  1 
ATOM   20802 O OD1 . ASP D 1 258 ? -46.04600 68.82400  1.26300   1.000 65.46000  ? 235  ASP D OD1 1 
ATOM   20803 O OD2 . ASP D 1 258 ? -47.40700 67.88200  2.69300   1.000 65.37000  ? 235  ASP D OD2 1 
ATOM   20804 N N   . PRO D 1 259 ? -49.38600 69.02700  4.54000   1.000 64.17000  ? 236  PRO D N   1 
ATOM   20805 C CA  . PRO D 1 259 ? -50.10600 68.02100  5.34100   1.000 60.97000  ? 236  PRO D CA  1 
ATOM   20806 C C   . PRO D 1 259 ? -49.38400 66.68800  5.42600   1.000 58.56000  ? 236  PRO D C   1 
ATOM   20807 O O   . PRO D 1 259 ? -49.28300 66.11200  6.51600   1.000 59.70000  ? 236  PRO D O   1 
ATOM   20808 C CB  . PRO D 1 259 ? -51.45100 67.89900  4.60800   1.000 59.57000  ? 236  PRO D CB  1 
ATOM   20809 C CG  . PRO D 1 259 ? -51.58900 69.16100  3.83000   1.000 62.75000  ? 236  PRO D CG  1 
ATOM   20810 C CD  . PRO D 1 259 ? -50.19400 69.52400  3.41600   1.000 62.15000  ? 236  PRO D CD  1 
ATOM   20811 N N   . THR D 1 260 ? -48.88800 66.17500  4.29900   1.000 59.46000  ? 237  THR D N   1 
ATOM   20812 C CA  . THR D 1 260 ? -48.21200 64.88000  4.30400   1.000 58.54000  ? 237  THR D CA  1 
ATOM   20813 C C   . THR D 1 260 ? -47.00600 64.89000  5.23900   1.000 58.04000  ? 237  THR D C   1 
ATOM   20814 O O   . THR D 1 260 ? -46.83700 63.98300  6.06200   1.000 57.04000  ? 237  THR D O   1 
ATOM   20815 C CB  . THR D 1 260 ? -47.78900 64.50300  2.88300   1.000 63.42000  ? 237  THR D CB  1 
ATOM   20816 O OG1 . THR D 1 260 ? -48.93900 64.49100  2.02800   1.000 64.60000  ? 237  THR D OG1 1 
ATOM   20817 C CG2 . THR D 1 260 ? -47.13000 63.12600  2.86200   1.000 57.67000  ? 237  THR D CG2 1 
ATOM   20818 N N   . ARG D 1 261 ? -46.15700 65.91600  5.13000   1.000 55.04000  ? 238  ARG D N   1 
ATOM   20819 C CA  . ARG D 1 261 ? -44.97600 65.98700  5.98400   1.000 54.21000  ? 238  ARG D CA  1 
ATOM   20820 C C   . ARG D 1 261 ? -45.33900 66.22800  7.44100   1.000 52.50000  ? 238  ARG D C   1 
ATOM   20821 O O   . ARG D 1 261 ? -44.55700 65.87000  8.33000   1.000 49.68000  ? 238  ARG D O   1 
ATOM   20822 C CB  . ARG D 1 261 ? -44.02800 67.08200  5.48500   1.000 50.63000  ? 238  ARG D CB  1 
ATOM   20823 C CG  . ARG D 1 261 ? -42.73500 67.22900  6.29300   1.000 45.28000  ? 238  ARG D CG  1 
ATOM   20824 C CD  . ARG D 1 261 ? -41.90800 65.94000  6.30400   1.000 45.04000  ? 238  ARG D CD  1 
ATOM   20825 N NE  . ARG D 1 261 ? -40.62000 66.13300  6.97400   1.000 41.52000  ? 238  ARG D NE  1 
ATOM   20826 C CZ  . ARG D 1 261 ? -39.84000 65.14100  7.39900   1.000 42.89000  ? 238  ARG D CZ  1 
ATOM   20827 N NH1 . ARG D 1 261 ? -40.21300 63.87900  7.22900   1.000 43.91000  ? 238  ARG D NH1 1 
ATOM   20828 N NH2 . ARG D 1 261 ? -38.68900 65.40900  8.00300   1.000 36.35000  ? 238  ARG D NH2 1 
ATOM   20829 N N   . GLN D 1 262 ? -46.50900 66.81200  7.70400   1.000 50.47000  ? 239  GLN D N   1 
ATOM   20830 C CA  . GLN D 1 262 ? -46.94900 67.01200  9.08000   1.000 51.55000  ? 239  GLN D CA  1 
ATOM   20831 C C   . GLN D 1 262 ? -47.16300 65.67700  9.77800   1.000 50.18000  ? 239  GLN D C   1 
ATOM   20832 O O   . GLN D 1 262 ? -46.63500 65.44400  10.87000  1.000 51.10000  ? 239  GLN D O   1 
ATOM   20833 C CB  . GLN D 1 262 ? -48.22900 67.84300  9.09400   1.000 54.80000  ? 239  GLN D CB  1 
ATOM   20834 C CG  . GLN D 1 262 ? -48.85300 68.01700  10.46500  1.000 59.18000  ? 239  GLN D CG  1 
ATOM   20835 C CD  . GLN D 1 262 ? -49.81000 69.20000  10.52800  1.000 57.24000  ? 239  GLN D CD  1 
ATOM   20836 O OE1 . GLN D 1 262 ? -49.79400 70.08500  9.66800   1.000 59.02000  ? 239  GLN D OE1 1 
ATOM   20837 N NE2 . GLN D 1 262 ? -50.65600 69.21300  11.54900  1.000 53.18000  ? 239  GLN D NE2 1 
ATOM   20838 N N   . ARG D 1 263 ? -47.93800 64.78700  9.14700   1.000 47.73000  ? 240  ARG D N   1 
ATOM   20839 C CA  . ARG D 1 263 ? -48.15600 63.44100  9.66800   1.000 53.38000  ? 240  ARG D CA  1 
ATOM   20840 C C   . ARG D 1 263 ? -46.82600 62.74400  9.95300   1.000 52.85000  ? 240  ARG D C   1 
ATOM   20841 O O   . ARG D 1 263 ? -46.57400 62.29000  11.07400  1.000 47.51000  ? 240  ARG D O   1 
ATOM   20842 C CB  . ARG D 1 263 ? -48.96600 62.62600  8.66900   1.000 55.84000  ? 240  ARG D CB  1 
ATOM   20843 C CG  . ARG D 1 263 ? -49.68900 61.42400  9.25400   1.000 65.60000  ? 240  ARG D CG  1 
ATOM   20844 C CD  . ARG D 1 263 ? -50.77100 60.92500  8.29900   1.000 76.22000  ? 240  ARG D CD  1 
ATOM   20845 N NE  . ARG D 1 263 ? -51.00900 59.48100  8.39100   1.000 81.96000  ? 240  ARG D NE  1 
ATOM   20846 C CZ  . ARG D 1 263 ? -51.46100 58.84800  9.47200   1.000 81.44000  ? 240  ARG D CZ  1 
ATOM   20847 N NH1 . ARG D 1 263 ? -51.74900 59.52200  10.57900  1.000 82.02000  ? 240  ARG D NH1 1 
ATOM   20848 N NH2 . ARG D 1 263 ? -51.64300 57.53300  9.44100   1.000 77.32000  ? 240  ARG D NH2 1 
ATOM   20849 N N   . GLU D 1 264 ? -45.96400 62.64700  8.93400   1.000 49.15000  ? 241  GLU D N   1 
ATOM   20850 C CA  . GLU D 1 264 ? -44.64400 62.03600  9.07900   1.000 49.45000  ? 241  GLU D CA  1 
ATOM   20851 C C   . GLU D 1 264 ? -43.90200 62.54000  10.31700  1.000 46.71000  ? 241  GLU D C   1 
ATOM   20852 O O   . GLU D 1 264 ? -43.34100 61.74700  11.08000  1.000 44.89000  ? 241  GLU D O   1 
ATOM   20853 C CB  . GLU D 1 264 ? -43.83500 62.28800  7.79900   1.000 47.62000  ? 241  GLU D CB  1 
ATOM   20854 C CG  . GLU D 1 264 ? -44.48000 61.65800  6.55500   1.000 48.09000  ? 241  GLU D CG  1 
ATOM   20855 C CD  . GLU D 1 264 ? -43.76200 61.99100  5.25400   1.000 53.39000  ? 241  GLU D CD  1 
ATOM   20856 O OE1 . GLU D 1 264 ? -42.63300 62.52300  5.31000   1.000 52.56000  ? 241  GLU D OE1 1 
ATOM   20857 O OE2 . GLU D 1 264 ? -44.31400 61.68300  4.17300   1.000 56.88000  ? 241  GLU D OE2 1 
ATOM   20858 N N   . LEU D 1 265 ? -43.89900 63.85900  10.54400  1.000 43.09000  ? 242  LEU D N   1 
ATOM   20859 C CA  . LEU D 1 265 ? -43.20200 64.40200  11.70800  1.000 40.52000  ? 242  LEU D CA  1 
ATOM   20860 C C   . LEU D 1 265 ? -43.87600 63.99900  13.01700  1.000 46.38000  ? 242  LEU D C   1 
ATOM   20861 O O   . LEU D 1 265 ? -43.18700 63.80500  14.02800  1.000 42.78000  ? 242  LEU D O   1 
ATOM   20862 C CB  . LEU D 1 265 ? -43.11300 65.91900  11.61400  1.000 38.30000  ? 242  LEU D CB  1 
ATOM   20863 C CG  . LEU D 1 265 ? -42.09700 66.46000  10.61000  1.000 47.14000  ? 242  LEU D CG  1 
ATOM   20864 C CD1 . LEU D 1 265 ? -42.26500 67.96200  10.44000  1.000 47.75000  ? 242  LEU D CD1 1 
ATOM   20865 C CD2 . LEU D 1 265 ? -40.68200 66.12500  11.04900  1.000 37.10000  ? 242  LEU D CD2 1 
ATOM   20866 N N   . GLU D 1 266 ? -45.21000 63.89400  13.02600  1.000 47.35000  ? 243  GLU D N   1 
ATOM   20867 C CA  . GLU D 1 266 ? -45.92300 63.40900  14.20400  1.000 46.81000  ? 243  GLU D CA  1 
ATOM   20868 C C   . GLU D 1 266 ? -45.72600 61.91200  14.40300  1.000 42.69000  ? 243  GLU D C   1 
ATOM   20869 O O   . GLU D 1 266 ? -45.72300 61.43300  15.54200  1.000 42.13000  ? 243  GLU D O   1 
ATOM   20870 C CB  . GLU D 1 266 ? -47.42000 63.72600  14.08900  1.000 41.82000  ? 243  GLU D CB  1 
ATOM   20871 C CG  . GLU D 1 266 ? -47.73300 65.18100  13.74600  1.000 50.58000  ? 243  GLU D CG  1 
ATOM   20872 C CD  . GLU D 1 266 ? -49.18300 65.41000  13.29800  1.000 58.61000  ? 243  GLU D CD  1 
ATOM   20873 O OE1 . GLU D 1 266 ? -49.72100 66.50400  13.58600  1.000 57.18000  ? 243  GLU D OE1 1 
ATOM   20874 O OE2 . GLU D 1 266 ? -49.78300 64.50400  12.67000  1.000 57.12000  ? 243  GLU D OE2 1 
ATOM   20875 N N   . GLN D 1 267 ? -45.57700 61.15600  13.31600  1.000 41.34000  ? 244  GLN D N   1 
ATOM   20876 C CA  . GLN D 1 267 ? -45.23900 59.74500  13.45200  1.000 45.34000  ? 244  GLN D CA  1 
ATOM   20877 C C   . GLN D 1 267 ? -43.80600 59.57600  13.94100  1.000 42.39000  ? 244  GLN D C   1 
ATOM   20878 O O   . GLN D 1 267 ? -43.53900 58.74600  14.81700  1.000 43.33000  ? 244  GLN D O   1 
ATOM   20879 C CB  . GLN D 1 267 ? -45.44200 59.02600  12.12400  1.000 48.64000  ? 244  GLN D CB  1 
ATOM   20880 C CG  . GLN D 1 267 ? -46.88800 58.73100  11.80000  1.000 49.80000  ? 244  GLN D CG  1 
ATOM   20881 C CD  . GLN D 1 267 ? -47.10400 58.50500  10.31400  1.000 58.27000  ? 244  GLN D CD  1 
ATOM   20882 O OE1 . GLN D 1 267 ? -46.27900 58.90300  9.48500   1.000 53.42000  ? 244  GLN D OE1 1 
ATOM   20883 N NE2 . GLN D 1 267 ? -48.21800 57.86900  9.96800   1.000 57.53000  ? 244  GLN D NE2 1 
ATOM   20884 N N   . ILE D 1 268 ? -42.87400 60.35800  13.38400  1.000 42.15000  ? 245  ILE D N   1 
ATOM   20885 C CA  . ILE D 1 268 ? -41.49800 60.37100  13.87600  1.000 41.47000  ? 245  ILE D CA  1 
ATOM   20886 C C   . ILE D 1 268 ? -41.47100 60.70500  15.36300  1.000 43.95000  ? 245  ILE D C   1 
ATOM   20887 O O   . ILE D 1 268 ? -40.77000 60.05700  16.15100  1.000 42.18000  ? 245  ILE D O   1 
ATOM   20888 C CB  . ILE D 1 268 ? -40.64600 61.36300  13.05900  1.000 42.33000  ? 245  ILE D CB  1 
ATOM   20889 C CG1 . ILE D 1 268 ? -40.33500 60.79300  11.67900  1.000 41.60000  ? 245  ILE D CG1 1 
ATOM   20890 C CG2 . ILE D 1 268 ? -39.36400 61.70900  13.77700  1.000 32.72000  ? 245  ILE D CG2 1 
ATOM   20891 C CD1 . ILE D 1 268 ? -39.80900 61.82200  10.71800  1.000 41.82000  ? 245  ILE D CD1 1 
ATOM   20892 N N   . ALA D 1 269 ? -42.24300 61.72000  15.76800  1.000 40.92000  ? 246  ALA D N   1 
ATOM   20893 C CA  . ALA D 1 269 ? -42.32600 62.07200  17.18200  1.000 39.15000  ? 246  ALA D CA  1 
ATOM   20894 C C   . ALA D 1 269 ? -42.84100 60.90400  18.01600  1.000 39.97000  ? 246  ALA D C   1 
ATOM   20895 O O   . ALA D 1 269 ? -42.35200 60.66200  19.12800  1.000 41.51000  ? 246  ALA D O   1 
ATOM   20896 C CB  . ALA D 1 269 ? -43.21900 63.29800  17.36600  1.000 38.46000  ? 246  ALA D CB  1 
ATOM   20897 N N   . SER D 1 270 ? -43.83000 60.16800  17.50100  1.000 35.52000  ? 247  SER D N   1 
ATOM   20898 C CA  . SER D 1 270 ? -44.34100 59.00400  18.22400  1.000 40.60000  ? 247  SER D CA  1 
ATOM   20899 C C   . SER D 1 270 ? -43.28500 57.90700  18.31700  1.000 43.47000  ? 247  SER D C   1 
ATOM   20900 O O   . SER D 1 270 ? -43.08500 57.31200  19.38500  1.000 43.28000  ? 247  SER D O   1 
ATOM   20901 C CB  . SER D 1 270 ? -45.61200 58.48100  17.54800  1.000 35.81000  ? 247  SER D CB  1 
ATOM   20902 O OG  . SER D 1 270 ? -45.94300 57.17600  18.00900  1.000 41.61000  ? 247  SER D OG  1 
ATOM   20903 N N   . ASN D 1 271 ? -42.60600 57.62400  17.19900  1.000 39.10000  ? 248  ASN D N   1 
ATOM   20904 C CA  . ASN D 1 271 ? -41.53300 56.63600  17.18700  1.000 39.20000  ? 248  ASN D CA  1 
ATOM   20905 C C   . ASN D 1 271 ? -40.49700 56.91100  18.27200  1.000 36.63000  ? 248  ASN D C   1 
ATOM   20906 O O   . ASN D 1 271 ? -40.13200 56.01400  19.04400  1.000 41.47000  ? 248  ASN D O   1 
ATOM   20907 C CB  . ASN D 1 271 ? -40.83700 56.60200  15.82000  1.000 36.75000  ? 248  ASN D CB  1 
ATOM   20908 C CG  . ASN D 1 271 ? -41.71900 56.06700  14.71500  1.000 39.84000  ? 248  ASN D CG  1 
ATOM   20909 O OD1 . ASN D 1 271 ? -42.70000 55.36700  14.96600  1.000 36.77000  ? 248  ASN D OD1 1 
ATOM   20910 N ND2 . ASN D 1 271 ? -41.31700 56.32100  13.46900  1.000 41.06000  ? 248  ASN D ND2 1 
ATOM   20911 N N   . CYS D 1 272 ? -40.00800 58.15100  18.33800  1.000 35.17000  ? 249  CYS D N   1 
ATOM   20912 C CA  . CYS D 1 272 ? -38.92500 58.49400  19.25000  1.000 37.77000  ? 249  CYS D CA  1 
ATOM   20913 C C   . CYS D 1 272 ? -39.37000 58.57100  20.70100  1.000 38.66000  ? 249  CYS D C   1 
ATOM   20914 O O   . CYS D 1 272 ? -38.51900 58.55100  21.59500  1.000 36.17000  ? 249  CYS D O   1 
ATOM   20915 C CB  . CYS D 1 272 ? -38.29900 59.83000  18.84900  1.000 36.72000  ? 249  CYS D CB  1 
ATOM   20916 S SG  . CYS D 1 272 ? -37.55700 59.78100  17.22100  1.000 35.16000  ? 249  CYS D SG  1 
ATOM   20917 N N   . THR D 1 273 ? -40.66800 58.69900  20.95900  1.000 38.05000  ? 250  THR D N   1 
ATOM   20918 C CA  . THR D 1 273 ? -41.14900 58.55300  22.32800  1.000 39.86000  ? 250  THR D CA  1 
ATOM   20919 C C   . THR D 1 273 ? -41.12300 57.09100  22.75100  1.000 35.55000  ? 250  THR D C   1 
ATOM   20920 O O   . THR D 1 273 ? -40.74400 56.77000  23.88500  1.000 37.03000  ? 250  THR D O   1 
ATOM   20921 C CB  . THR D 1 273 ? -42.56500 59.12900  22.45800  1.000 39.01000  ? 250  THR D CB  1 
ATOM   20922 O OG1 . THR D 1 273 ? -42.56200 60.48100  21.99800  1.000 38.76000  ? 250  THR D OG1 1 
ATOM   20923 C CG2 . THR D 1 273 ? -43.03700 59.10600  23.90500  1.000 35.91000  ? 250  THR D CG2 1 
ATOM   20924 N N   . ARG D 1 274 ? -41.49000 56.19300  21.83600  1.000 34.79000  ? 251  ARG D N   1 
ATOM   20925 C CA  . ARG D 1 274 ? -41.52400 54.76900  22.15500  1.000 36.77000  ? 251  ARG D CA  1 
ATOM   20926 C C   . ARG D 1 274 ? -40.11900 54.16900  22.23000  1.000 37.09000  ? 251  ARG D C   1 
ATOM   20927 O O   . ARG D 1 274 ? -39.76800 53.51900  23.22300  1.000 30.10000  ? 251  ARG D O   1 
ATOM   20928 C CB  . ARG D 1 274 ? -42.37300 54.02800  21.12100  1.000 36.04000  ? 251  ARG D CB  1 
ATOM   20929 C CG  . ARG D 1 274 ? -42.30100 52.52500  21.25300  1.000 41.17000  ? 251  ARG D CG  1 
ATOM   20930 C CD  . ARG D 1 274 ? -43.12600 52.01600  22.42700  1.000 41.45000  ? 251  ARG D CD  1 
ATOM   20931 N NE  . ARG D 1 274 ? -42.99200 50.56800  22.57500  1.000 42.75000  ? 251  ARG D NE  1 
ATOM   20932 C CZ  . ARG D 1 274 ? -43.55700 49.85300  23.54100  1.000 43.28000  ? 251  ARG D CZ  1 
ATOM   20933 N NH1 . ARG D 1 274 ? -44.31700 50.45100  24.45100  1.000 49.11000  ? 251  ARG D NH1 1 
ATOM   20934 N NH2 . ARG D 1 274 ? -43.36000 48.53900  23.59700  1.000 37.27000  ? 251  ARG D NH2 1 
ATOM   20935 N N   . VAL D 1 275 ? -39.30600 54.36600  21.19200  1.000 32.17000  ? 252  VAL D N   1 
ATOM   20936 C CA  . VAL D 1 275 ? -37.99500 53.71600  21.09100  1.000 35.28000  ? 252  VAL D CA  1 
ATOM   20937 C C   . VAL D 1 275 ? -36.87000 54.74300  21.17900  1.000 35.29000  ? 252  VAL D C   1 
ATOM   20938 O O   . VAL D 1 275 ? -37.03100 55.88100  20.71000  1.000 31.82000  ? 252  VAL D O   1 
ATOM   20939 C CB  . VAL D 1 275 ? -37.87000 52.90300  19.79000  1.000 32.65000  ? 252  VAL D CB  1 
ATOM   20940 C CG1 . VAL D 1 275 ? -38.97800 51.86700  19.67800  1.000 34.26000  ? 252  VAL D CG1 1 
ATOM   20941 C CG2 . VAL D 1 275 ? -37.85500 53.81100  18.57600  1.000 28.66000  ? 252  VAL D CG2 1 
ATOM   20942 N N   . PRO D 1 276 ? -35.69200 54.38000  21.73200  1.000 30.60000  ? 253  PRO D N   1 
ATOM   20943 C CA  . PRO D 1 276 ? -35.36400 53.04200  22.23900  1.000 31.39000  ? 253  PRO D CA  1 
ATOM   20944 C C   . PRO D 1 276 ? -35.70500 52.84400  23.71700  1.000 32.19000  ? 253  PRO D C   1 
ATOM   20945 O O   . PRO D 1 276 ? -35.21500 51.90100  24.32000  1.000 30.60000  ? 253  PRO D O   1 
ATOM   20946 C CB  . PRO D 1 276 ? -33.83900 52.95200  22.02500  1.000 31.52000  ? 253  PRO D CB  1 
ATOM   20947 C CG  . PRO D 1 276 ? -33.48000 54.15700  21.17800  1.000 32.03000  ? 253  PRO D CG  1 
ATOM   20948 C CD  . PRO D 1 276 ? -34.47600 55.18900  21.60100  1.000 33.08000  ? 253  PRO D CD  1 
ATOM   20949 N N   . GLU D 1 277 ? -36.51600 53.72700  24.30400  1.000 32.48000  ? 254  GLU D N   1 
ATOM   20950 C CA  . GLU D 1 277 ? -36.87900 53.54900  25.70700  1.000 32.50000  ? 254  GLU D CA  1 
ATOM   20951 C C   . GLU D 1 277 ? -37.50300 52.17300  25.92800  1.000 28.84000  ? 254  GLU D C   1 
ATOM   20952 O O   . GLU D 1 277 ? -37.09600 51.43400  26.82700  1.000 32.17000  ? 254  GLU D O   1 
ATOM   20953 C CB  . GLU D 1 277 ? -37.81600 54.67400  26.15200  1.000 35.80000  ? 254  GLU D CB  1 
ATOM   20954 C CG  . GLU D 1 277 ? -38.61000 54.36100  27.40500  1.000 40.44000  ? 254  GLU D CG  1 
ATOM   20955 C CD  . GLU D 1 277 ? -39.32300 55.57800  27.95400  1.000 48.34000  ? 254  GLU D CD  1 
ATOM   20956 O OE1 . GLU D 1 277 ? -39.99300 56.27600  27.16300  1.000 50.28000  ? 254  GLU D OE1 1 
ATOM   20957 O OE2 . GLU D 1 277 ? -39.23300 55.81900  29.17800  1.000 51.83000  ? 254  GLU D OE2 1 
ATOM   20958 N N   . TYR D 1 278 ? -38.44600 51.78800  25.07000  1.000 32.00000  ? 255  TYR D N   1 
ATOM   20959 C CA  . TYR D 1 278 ? -39.06200 50.46700  25.08000  1.000 32.40000  ? 255  TYR D CA  1 
ATOM   20960 C C   . TYR D 1 278 ? -38.68200 49.69300  23.81400  1.000 34.01000  ? 255  TYR D C   1 
ATOM   20961 O O   . TYR D 1 278 ? -37.99100 50.19800  22.92200  1.000 35.75000  ? 255  TYR D O   1 
ATOM   20962 C CB  . TYR D 1 278 ? -40.58500 50.59400  25.22500  1.000 34.46000  ? 255  TYR D CB  1 
ATOM   20963 C CG  . TYR D 1 278 ? -40.98000 51.20800  26.55600  1.000 41.17000  ? 255  TYR D CG  1 
ATOM   20964 C CD1 . TYR D 1 278 ? -40.88200 50.47500  27.73100  1.000 40.89000  ? 255  TYR D CD1 1 
ATOM   20965 C CD2 . TYR D 1 278 ? -41.41300 52.52500  26.64200  1.000 38.67000  ? 255  TYR D CD2 1 
ATOM   20966 C CE1 . TYR D 1 278 ? -41.21800 51.03100  28.95400  1.000 47.32000  ? 255  TYR D CE1 1 
ATOM   20967 C CE2 . TYR D 1 278 ? -41.75300 53.08800  27.85900  1.000 40.18000  ? 255  TYR D CE2 1 
ATOM   20968 C CZ  . TYR D 1 278 ? -41.65300 52.33700  29.01000  1.000 47.51000  ? 255  TYR D CZ  1 
ATOM   20969 O OH  . TYR D 1 278 ? -41.98700 52.88900  30.22700  1.000 50.07000  ? 255  TYR D OH  1 
ATOM   20970 N N   . GLY D 1 279 ? -39.13800 48.44400  23.74600  1.000 33.80000  ? 256  GLY D N   1 
ATOM   20971 C CA  . GLY D 1 279 ? -38.93900 47.64900  22.55300  1.000 33.83000  ? 256  GLY D CA  1 
ATOM   20972 C C   . GLY D 1 279 ? -39.78400 48.13000  21.38800  1.000 36.44000  ? 256  GLY D C   1 
ATOM   20973 O O   . GLY D 1 279 ? -40.82400 48.77100  21.55300  1.000 33.83000  ? 256  GLY D O   1 
ATOM   20974 N N   . ALA D 1 280 ? -39.32600 47.79900  20.17800  1.000 33.87000  ? 257  ALA D N   1 
ATOM   20975 C CA  . ALA D 1 280 ? -39.96500 48.29300  18.96500  1.000 32.76000  ? 257  ALA D CA  1 
ATOM   20976 C C   . ALA D 1 280 ? -41.21000 47.48100  18.65200  1.000 32.61000  ? 257  ALA D C   1 
ATOM   20977 O O   . ALA D 1 280 ? -41.23400 46.26400  18.84700  1.000 39.97000  ? 257  ALA D O   1 
ATOM   20978 C CB  . ALA D 1 280 ? -38.98900 48.24300  17.78200  1.000 29.46000  ? 257  ALA D CB  1 
ATOM   20979 N N   . THR D 1 281 ? -42.24900 48.16400  18.15900  1.000 38.27000  ? 258  THR D N   1 
ATOM   20980 C CA  . THR D 1 281 ? -43.53200 47.54000  17.85600  1.000 33.48000  ? 258  THR D CA  1 
ATOM   20981 C C   . THR D 1 281 ? -43.93700 47.66700  16.39300  1.000 39.30000  ? 258  THR D C   1 
ATOM   20982 O O   . THR D 1 281 ? -45.02100 47.19800  16.02200  1.000 34.59000  ? 258  THR D O   1 
ATOM   20983 C CB  . THR D 1 281 ? -44.64100 48.14400  18.73600  1.000 41.37000  ? 258  THR D CB  1 
ATOM   20984 O OG1 . THR D 1 281 ? -44.87200 49.50400  18.34900  1.000 38.27000  ? 258  THR D OG1 1 
ATOM   20985 C CG2 . THR D 1 281 ? -44.22500 48.12600  20.18800  1.000 32.96000  ? 258  THR D CG2 1 
ATOM   20986 N N   . THR D 1 282 ? -43.12200 48.32300  15.57000  1.000 37.61000  ? 259  THR D N   1 
ATOM   20987 C CA  . THR D 1 282 ? -43.30200 48.40600  14.12800  1.000 39.46000  ? 259  THR D CA  1 
ATOM   20988 C C   . THR D 1 282 ? -41.93100 48.30800  13.47100  1.000 33.34000  ? 259  THR D C   1 
ATOM   20989 O O   . THR D 1 282 ? -40.89500 48.50800  14.11600  1.000 33.86000  ? 259  THR D O   1 
ATOM   20990 C CB  . THR D 1 282 ? -43.96400 49.72700  13.68700  1.000 38.99000  ? 259  THR D CB  1 
ATOM   20991 O OG1 . THR D 1 282 ? -43.04900 50.80800  13.90300  1.000 37.55000  ? 259  THR D OG1 1 
ATOM   20992 C CG2 . THR D 1 282 ? -45.25800 49.99100  14.45900  1.000 37.99000  ? 259  THR D CG2 1 
ATOM   20993 N N   . PHE D 1 283 ? -41.92700 48.00900  12.17100  1.000 36.22000  ? 260  PHE D N   1 
ATOM   20994 C CA  . PHE D 1 283 ? -40.66000 48.00300  11.44600  1.000 34.41000  ? 260  PHE D CA  1 
ATOM   20995 C C   . PHE D 1 283 ? -40.04500 49.39600  11.42100  1.000 31.43000  ? 260  PHE D C   1 
ATOM   20996 O O   . PHE D 1 283 ? -38.83000 49.55100  11.58900  1.000 32.13000  ? 260  PHE D O   1 
ATOM   20997 C CB  . PHE D 1 283 ? -40.85600 47.47200  10.02800  1.000 34.30000  ? 260  PHE D CB  1 
ATOM   20998 C CG  . PHE D 1 283 ? -39.57800 47.37300  9.23400   1.000 33.18000  ? 260  PHE D CG  1 
ATOM   20999 C CD1 . PHE D 1 283 ? -38.60300 46.45700  9.58400   1.000 34.50000  ? 260  PHE D CD1 1 
ATOM   21000 C CD2 . PHE D 1 283 ? -39.35600 48.19400  8.14400   1.000 33.49000  ? 260  PHE D CD2 1 
ATOM   21001 C CE1 . PHE D 1 283 ? -37.42600 46.35100  8.85000   1.000 34.44000  ? 260  PHE D CE1 1 
ATOM   21002 C CE2 . PHE D 1 283 ? -38.17300 48.09300  7.39200   1.000 31.88000  ? 260  PHE D CE2 1 
ATOM   21003 C CZ  . PHE D 1 283 ? -37.20900 47.17100  7.75400   1.000 34.73000  ? 260  PHE D CZ  1 
ATOM   21004 N N   . TRP D 1 284 ? -40.87300 50.42800  11.25500  1.000 32.40000  ? 261  TRP D N   1 
ATOM   21005 C CA  . TRP D 1 284 ? -40.35300 51.79200  11.26000  1.000 31.85000  ? 261  TRP D CA  1 
ATOM   21006 C C   . TRP D 1 284 ? -39.73800 52.13700  12.61600  1.000 34.58000  ? 261  TRP D C   1 
ATOM   21007 O O   . TRP D 1 284 ? -38.65100 52.72900  12.67900  1.000 36.20000  ? 261  TRP D O   1 
ATOM   21008 C CB  . TRP D 1 284 ? -41.47700 52.75300  10.86400  1.000 35.14000  ? 261  TRP D CB  1 
ATOM   21009 C CG  . TRP D 1 284 ? -41.13100 54.21000  10.72500  1.000 37.08000  ? 261  TRP D CG  1 
ATOM   21010 C CD1 . TRP D 1 284 ? -39.89500 54.79800  10.83600  1.000 37.42000  ? 261  TRP D CD1 1 
ATOM   21011 C CD2 . TRP D 1 284 ? -42.02100 55.24100  10.27800  1.000 38.11000  ? 261  TRP D CD2 1 
ATOM   21012 N NE1 . TRP D 1 284 ? -39.98600 56.14500  10.56900  1.000 37.83000  ? 261  TRP D NE1 1 
ATOM   21013 C CE2 . TRP D 1 284 ? -41.27600 56.43900  10.20600  1.000 37.52000  ? 261  TRP D CE2 1 
ATOM   21014 C CE3 . TRP D 1 284 ? -43.38600 55.27000  9.96100   1.000 35.67000  ? 261  TRP D CE3 1 
ATOM   21015 C CZ2 . TRP D 1 284 ? -41.85700 57.65900  9.83700   1.000 41.69000  ? 261  TRP D CZ2 1 
ATOM   21016 C CZ3 . TRP D 1 284 ? -43.96200 56.48100  9.59400   1.000 37.02000  ? 261  TRP D CZ3 1 
ATOM   21017 C CH2 . TRP D 1 284 ? -43.19800 57.65800  9.53500   1.000 41.97000  ? 261  TRP D CH2 1 
ATOM   21018 N N   . GLU D 1 285 ? -40.39800 51.74600  13.71400  1.000 33.89000  ? 262  GLU D N   1 
ATOM   21019 C CA  . GLU D 1 285 ? -39.80100 51.92500  15.03400  1.000 34.85000  ? 262  GLU D CA  1 
ATOM   21020 C C   . GLU D 1 285 ? -38.50900 51.12000  15.16600  1.000 29.30000  ? 262  GLU D C   1 
ATOM   21021 O O   . GLU D 1 285 ? -37.54900 51.57800  15.79100  1.000 32.46000  ? 262  GLU D O   1 
ATOM   21022 C CB  . GLU D 1 285 ? -40.80600 51.52500  16.12100  1.000 36.19000  ? 262  GLU D CB  1 
ATOM   21023 C CG  . GLU D 1 285 ? -41.60800 52.69700  16.67900  1.000 39.30000  ? 262  GLU D CG  1 
ATOM   21024 C CD  . GLU D 1 285 ? -42.61500 52.27800  17.74100  1.000 43.07000  ? 262  GLU D CD  1 
ATOM   21025 O OE1 . GLU D 1 285 ? -43.49800 53.09600  18.07600  1.000 48.26000  ? 262  GLU D OE1 1 
ATOM   21026 O OE2 . GLU D 1 285 ? -42.52900 51.12600  18.22300  1.000 42.49000  ? 262  GLU D OE2 1 
ATOM   21027 N N   . ALA D 1 286 ? -38.47600 49.90700  14.60400  1.000 29.03000  ? 263  ALA D N   1 
ATOM   21028 C CA  . ALA D 1 286 ? -37.26000 49.09800  14.64600  1.000 33.05000  ? 263  ALA D CA  1 
ATOM   21029 C C   . ALA D 1 286 ? -36.09900 49.81000  13.95500  1.000 30.76000  ? 263  ALA D C   1 
ATOM   21030 O O   . ALA D 1 286 ? -34.97800 49.84400  14.47800  1.000 34.63000  ? 263  ALA D O   1 
ATOM   21031 C CB  . ALA D 1 286 ? -37.51400 47.73400  14.00300  1.000 27.44000  ? 263  ALA D CB  1 
ATOM   21032 N N   . CYS D 1 287 ? -36.34900 50.38500  12.77300  1.000 30.98000  ? 264  CYS D N   1 
ATOM   21033 C CA  . CYS D 1 287 ? -35.29900 51.13700  12.09100  1.000 29.54000  ? 264  CYS D CA  1 
ATOM   21034 C C   . CYS D 1 287 ? -34.82900 52.31800  12.92400  1.000 32.36000  ? 264  CYS D C   1 
ATOM   21035 O O   . CYS D 1 287 ? -33.63000 52.64100  12.92500  1.000 36.00000  ? 264  CYS D O   1 
ATOM   21036 C CB  . CYS D 1 287 ? -35.78900 51.61200  10.72000  1.000 28.83000  ? 264  CYS D CB  1 
ATOM   21037 S SG  . CYS D 1 287 ? -36.08400 50.27200  9.55800   1.000 31.29000  ? 264  CYS D SG  1 
ATOM   21038 N N   . GLN D 1 288 ? -35.74600 52.95900  13.65600  1.000 32.43000  ? 265  GLN D N   1 
ATOM   21039 C CA  . GLN D 1 288 ? -35.35100 54.08800  14.49100  1.000 29.93000  ? 265  GLN D CA  1 
ATOM   21040 C C   . GLN D 1 288 ? -34.51300 53.63100  15.68200  1.000 29.58000  ? 265  GLN D C   1 
ATOM   21041 O O   . GLN D 1 288 ? -33.55900 54.31400  16.07500  1.000 31.32000  ? 265  GLN D O   1 
ATOM   21042 C CB  . GLN D 1 288 ? -36.58700 54.85800  14.96900  1.000 33.57000  ? 265  GLN D CB  1 
ATOM   21043 C CG  . GLN D 1 288 ? -36.21600 56.09800  15.75100  1.000 31.32000  ? 265  GLN D CG  1 
ATOM   21044 C CD  . GLN D 1 288 ? -35.50100 57.11700  14.89100  1.000 34.07000  ? 265  GLN D CD  1 
ATOM   21045 O OE1 . GLN D 1 288 ? -35.98000 57.48300  13.81600  1.000 38.54000  ? 265  GLN D OE1 1 
ATOM   21046 N NE2 . GLN D 1 288 ? -34.32800 57.54700  15.33400  1.000 29.56000  ? 265  GLN D NE2 1 
ATOM   21047 N N   . THR D 1 289 ? -34.85900 52.48400  16.27700  1.000 32.40000  ? 266  THR D N   1 
ATOM   21048 C CA  . THR D 1 289 ? -34.02100 51.91400  17.32800  1.000 27.54000  ? 266  THR D CA  1 
ATOM   21049 C C   . THR D 1 289 ? -32.60700 51.66900  16.81900  1.000 26.37000  ? 266  THR D C   1 
ATOM   21050 O O   . THR D 1 289 ? -31.62800 52.08100  17.45200  1.000 27.84000  ? 266  THR D O   1 
ATOM   21051 C CB  . THR D 1 289 ? -34.62700 50.60700  17.84100  1.000 29.20000  ? 266  THR D CB  1 
ATOM   21052 O OG1 . THR D 1 289 ? -35.86400 50.88000  18.50900  1.000 28.84000  ? 266  THR D OG1 1 
ATOM   21053 C CG2 . THR D 1 289 ? -33.66000 49.90900  18.79000  1.000 28.26000  ? 266  THR D CG2 1 
ATOM   21054 N N   . PHE D 1 290 ? -32.49100 50.99500  15.67100  1.000 26.22000  ? 267  PHE D N   1 
ATOM   21055 C CA  . PHE D 1 290 ? -31.19000 50.74300  15.06400  1.000 30.84000  ? 267  PHE D CA  1 
ATOM   21056 C C   . PHE D 1 290 ? -30.37600 52.02100  14.93400  1.000 26.56000  ? 267  PHE D C   1 
ATOM   21057 O O   . PHE D 1 290 ? -29.21400 52.08300  15.36500  1.000 25.68000  ? 267  PHE D O   1 
ATOM   21058 C CB  . PHE D 1 290 ? -31.36300 50.10400  13.68800  1.000 28.52000  ? 267  PHE D CB  1 
ATOM   21059 C CG  . PHE D 1 290 ? -30.12900 50.19100  12.83500  1.000 28.38000  ? 267  PHE D CG  1 
ATOM   21060 C CD1 . PHE D 1 290 ? -29.02200 49.39200  13.11000  1.000 30.21000  ? 267  PHE D CD1 1 
ATOM   21061 C CD2 . PHE D 1 290 ? -30.05700 51.08300  11.77600  1.000 29.10000  ? 267  PHE D CD2 1 
ATOM   21062 C CE1 . PHE D 1 290 ? -27.87000 49.47000  12.33200  1.000 29.19000  ? 267  PHE D CE1 1 
ATOM   21063 C CE2 . PHE D 1 290 ? -28.91300 51.16600  10.98900  1.000 30.01000  ? 267  PHE D CE2 1 
ATOM   21064 C CZ  . PHE D 1 290 ? -27.80900 50.36100  11.27400  1.000 26.96000  ? 267  PHE D CZ  1 
ATOM   21065 N N   . TRP D 1 291 ? -30.97100 53.05400  14.32700  1.000 31.56000  ? 268  TRP D N   1 
ATOM   21066 C CA  . TRP D 1 291 ? -30.19300 54.25300  14.03300  1.000 30.15000  ? 268  TRP D CA  1 
ATOM   21067 C C   . TRP D 1 291 ? -29.78800 54.98800  15.30200  1.000 25.13000  ? 268  TRP D C   1 
ATOM   21068 O O   . TRP D 1 291 ? -28.67000 55.51200  15.39600  1.000 26.74000  ? 268  TRP D O   1 
ATOM   21069 C CB  . TRP D 1 291 ? -30.95100 55.20500  13.10700  1.000 34.09000  ? 268  TRP D CB  1 
ATOM   21070 C CG  . TRP D 1 291 ? -30.07700 56.36800  12.89400  1.000 29.13000  ? 268  TRP D CG  1 
ATOM   21071 C CD1 . TRP D 1 291 ? -30.25400 57.63600  13.36100  1.000 31.19000  ? 268  TRP D CD1 1 
ATOM   21072 C CD2 . TRP D 1 291 ? -28.79200 56.34100  12.27500  1.000 30.98000  ? 268  TRP D CD2 1 
ATOM   21073 N NE1 . TRP D 1 291 ? -29.17500 58.41600  13.02700  1.000 29.25000  ? 268  TRP D NE1 1 
ATOM   21074 C CE2 . TRP D 1 291 ? -28.26500 57.64200  12.35500  1.000 33.90000  ? 268  TRP D CE2 1 
ATOM   21075 C CE3 . TRP D 1 291 ? -28.05100 55.34600  11.62400  1.000 30.52000  ? 268  TRP D CE3 1 
ATOM   21076 C CZ2 . TRP D 1 291 ? -27.02900 57.97700  11.80900  1.000 28.85000  ? 268  TRP D CZ2 1 
ATOM   21077 C CZ3 . TRP D 1 291 ? -26.82600 55.67400  11.09200  1.000 28.33000  ? 268  TRP D CZ3 1 
ATOM   21078 C CH2 . TRP D 1 291 ? -26.32500 56.97700  11.19400  1.000 33.05000  ? 268  TRP D CH2 1 
ATOM   21079 N N   . PHE D 1 292 ? -30.67500 55.03900  16.29500  1.000 29.21000  ? 269  PHE D N   1 
ATOM   21080 C CA  . PHE D 1 292 ? -30.30400 55.67000  17.55600  1.000 27.80000  ? 269  PHE D CA  1 
ATOM   21081 C C   . PHE D 1 292 ? -29.08200 54.98800  18.16900  1.000 27.35000  ? 269  PHE D C   1 
ATOM   21082 O O   . PHE D 1 292 ? -28.15200 55.66000  18.62800  1.000 29.78000  ? 269  PHE D O   1 
ATOM   21083 C CB  . PHE D 1 292 ? -31.48600 55.65200  18.53500  1.000 24.87000  ? 269  PHE D CB  1 
ATOM   21084 C CG  . PHE D 1 292 ? -32.37700 56.87200  18.46400  1.000 28.84000  ? 269  PHE D CG  1 
ATOM   21085 C CD1 . PHE D 1 292 ? -31.83400 58.15300  18.47200  1.000 30.85000  ? 269  PHE D CD1 1 
ATOM   21086 C CD2 . PHE D 1 292 ? -33.76900 56.73500  18.49000  1.000 33.69000  ? 269  PHE D CD2 1 
ATOM   21087 C CE1 . PHE D 1 292 ? -32.65700 59.28100  18.43200  1.000 35.12000  ? 269  PHE D CE1 1 
ATOM   21088 C CE2 . PHE D 1 292 ? -34.60300 57.85300  18.46600  1.000 30.94000  ? 269  PHE D CE2 1 
ATOM   21089 C CZ  . PHE D 1 292 ? -34.04900 59.12900  18.43100  1.000 29.96000  ? 269  PHE D CZ  1 
ATOM   21090 N N   . ILE D 1 293 ? -29.07100 53.64800  18.19600  1.000 29.59000  ? 270  ILE D N   1 
ATOM   21091 C CA  . ILE D 1 293 ? -27.91300 52.91900  18.72200  1.000 25.97000  ? 270  ILE D CA  1 
ATOM   21092 C C   . ILE D 1 293 ? -26.67400 53.23800  17.89700  1.000 27.32000  ? 270  ILE D C   1 
ATOM   21093 O O   . ILE D 1 293 ? -25.61800 53.59900  18.43100  1.000 27.95000  ? 270  ILE D O   1 
ATOM   21094 C CB  . ILE D 1 293 ? -28.18600 51.40100  18.73100  1.000 28.36000  ? 270  ILE D CB  1 
ATOM   21095 C CG1 . ILE D 1 293 ? -29.31100 51.04300  19.69900  1.000 24.20000  ? 270  ILE D CG1 1 
ATOM   21096 C CG2 . ILE D 1 293 ? -26.89900 50.62300  19.09300  1.000 26.57000  ? 270  ILE D CG2 1 
ATOM   21097 C CD1 . ILE D 1 293 ? -29.90300 49.66300  19.42900  1.000 25.08000  ? 270  ILE D CD1 1 
ATOM   21098 N N   . GLN D 1 294 ? -26.80200 53.11500  16.57500  1.000 25.55000  ? 271  GLN D N   1 
ATOM   21099 C CA  . GLN D 1 294 ? -25.67500 53.33100  15.67100  1.000 26.84000  ? 271  GLN D CA  1 
ATOM   21100 C C   . GLN D 1 294 ? -25.05800 54.71300  15.85900  1.000 31.46000  ? 271  GLN D C   1 
ATOM   21101 O O   . GLN D 1 294 ? -23.82500 54.85000  15.90100  1.000 29.23000  ? 271  GLN D O   1 
ATOM   21102 C CB  . GLN D 1 294 ? -26.14600 53.13400  14.23400  1.000 27.17000  ? 271  GLN D CB  1 
ATOM   21103 C CG  . GLN D 1 294 ? -25.03700 53.09900  13.19100  1.000 29.17000  ? 271  GLN D CG  1 
ATOM   21104 C CD  . GLN D 1 294 ? -24.15700 51.85900  13.28900  1.000 31.19000  ? 271  GLN D CD  1 
ATOM   21105 O OE1 . GLN D 1 294 ? -24.57100 50.81500  13.81100  1.000 29.54000  ? 271  GLN D OE1 1 
ATOM   21106 N NE2 . GLN D 1 294 ? -22.96200 51.94800  12.72200  1.000 26.56000  ? 271  GLN D NE2 1 
ATOM   21107 N N   . SER D 1 295 ? -25.89800 55.74600  16.00700  1.000 31.14000  ? 272  SER D N   1 
ATOM   21108 C CA  . SER D 1 295 ? -25.39800 57.11700  16.13300  1.000 27.70000  ? 272  SER D CA  1 
ATOM   21109 C C   . SER D 1 295 ? -24.92100 57.43800  17.55000  1.000 30.13000  ? 272  SER D C   1 
ATOM   21110 O O   . SER D 1 295 ? -23.87400 58.07400  17.72200  1.000 28.32000  ? 272  SER D O   1 
ATOM   21111 C CB  . SER D 1 295 ? -26.47600 58.11400  15.68400  1.000 29.45000  ? 272  SER D CB  1 
ATOM   21112 O OG  . SER D 1 295 ? -27.68000 57.98300  16.43400  1.000 27.93000  ? 272  SER D OG  1 
ATOM   21113 N N   . MET D 1 296 ? -25.67000 57.02200  18.58000  1.000 29.39000  ? 273  MET D N   1 
ATOM   21114 C CA  . MET D 1 296 ? -25.28700 57.37400  19.94800  1.000 30.52000  ? 273  MET D CA  1 
ATOM   21115 C C   . MET D 1 296 ? -23.97200 56.71500  20.36000  1.000 31.48000  ? 273  MET D C   1 
ATOM   21116 O O   . MET D 1 296 ? -23.18700 57.32100  21.09500  1.000 28.89000  ? 273  MET D O   1 
ATOM   21117 C CB  . MET D 1 296 ? -26.41500 57.01300  20.92200  1.000 31.61000  ? 273  MET D CB  1 
ATOM   21118 C CG  . MET D 1 296 ? -27.72700 57.78000  20.65100  1.000 31.87000  ? 273  MET D CG  1 
ATOM   21119 S SD  . MET D 1 296 ? -29.17700 57.17200  21.55500  1.000 31.47000  ? 273  MET D SD  1 
ATOM   21120 C CE  . MET D 1 296 ? -28.86900 57.88500  23.16700  1.000 31.16000  ? 273  MET D CE  1 
ATOM   21121 N N   . LEU D 1 297 ? -23.70000 55.49100  19.89400  1.000 29.80000  ? 274  LEU D N   1 
ATOM   21122 C CA  . LEU D 1 297 ? -22.39900 54.88600  20.17800  1.000 30.98000  ? 274  LEU D CA  1 
ATOM   21123 C C   . LEU D 1 297 ? -21.25600 55.77100  19.68800  1.000 25.48000  ? 274  LEU D C   1 
ATOM   21124 O O   . LEU D 1 297 ? -20.22200 55.90300  20.35900  1.000 29.57000  ? 274  LEU D O   1 
ATOM   21125 C CB  . LEU D 1 297 ? -22.30800 53.49900  19.53900  1.000 25.39000  ? 274  LEU D CB  1 
ATOM   21126 C CG  . LEU D 1 297 ? -23.15700 52.40000  20.16900  1.000 26.61000  ? 274  LEU D CG  1 
ATOM   21127 C CD1 . LEU D 1 297 ? -23.08900 51.14300  19.31800  1.000 27.77000  ? 274  LEU D CD1 1 
ATOM   21128 C CD2 . LEU D 1 297 ? -22.71900 52.12300  21.59900  1.000 26.30000  ? 274  LEU D CD2 1 
ATOM   21129 N N   . GLN D 1 298 ? -21.41700 56.39100  18.52400  1.000 28.59000  ? 275  GLN D N   1 
ATOM   21130 C CA  . GLN D 1 298 ? -20.34200 57.20700  17.97400  1.000 27.75000  ? 275  GLN D CA  1 
ATOM   21131 C C   . GLN D 1 298 ? -20.38800 58.64000  18.49600  1.000 30.73000  ? 275  GLN D C   1 
ATOM   21132 O O   . GLN D 1 298 ? -19.49800 59.43200  18.18500  1.000 31.26000  ? 275  GLN D O   1 
ATOM   21133 C CB  . GLN D 1 298 ? -20.38200 57.15000  16.44200  1.000 21.40000  ? 275  GLN D CB  1 
ATOM   21134 C CG  . GLN D 1 298 ? -20.83400 55.77800  15.94700  1.000 27.83000  ? 275  GLN D CG  1 
ATOM   21135 C CD  . GLN D 1 298 ? -20.59200 55.48800  14.47000  1.000 25.51000  ? 275  GLN D CD  1 
ATOM   21136 O OE1 . GLN D 1 298 ? -19.51200 55.73400  13.91800  1.000 29.41000  ? 275  GLN D OE1 1 
ATOM   21137 N NE2 . GLN D 1 298 ? -21.64300 55.01200  13.80600  1.000 25.26000  ? 275  GLN D NE2 1 
ATOM   21138 N N   . ILE D 1 299 ? -21.38000 58.96800  19.32200  1.000 31.18000  ? 276  ILE D N   1 
ATOM   21139 C CA  . ILE D 1 299 ? -21.31200 60.18300  20.12700  1.000 33.17000  ? 276  ILE D CA  1 
ATOM   21140 C C   . ILE D 1 299 ? -20.48300 59.94100  21.37800  1.000 32.73000  ? 276  ILE D C   1 
ATOM   21141 O O   . ILE D 1 299 ? -19.64200 60.77000  21.74600  1.000 34.26000  ? 276  ILE D O   1 
ATOM   21142 C CB  . ILE D 1 299 ? -22.72800 60.67000  20.47300  1.000 32.10000  ? 276  ILE D CB  1 
ATOM   21143 C CG1 . ILE D 1 299 ? -23.44700 61.13100  19.21100  1.000 34.06000  ? 276  ILE D CG1 1 
ATOM   21144 C CG2 . ILE D 1 299 ? -22.67100 61.77400  21.51200  1.000 25.89000  ? 276  ILE D CG2 1 
ATOM   21145 C CD1 . ILE D 1 299 ? -24.90400 61.35500  19.41900  1.000 31.98000  ? 276  ILE D CD1 1 
ATOM   21146 N N   . GLU D 1 300 ? -20.69300 58.79800  22.04600  1.000 29.68000  ? 277  GLU D N   1 
ATOM   21147 C CA  . GLU D 1 300 ? -19.92900 58.50700  23.25600  1.000 26.25000  ? 277  GLU D CA  1 
ATOM   21148 C C   . GLU D 1 300 ? -18.44000 58.40000  22.95700  1.000 23.15000  ? 277  GLU D C   1 
ATOM   21149 O O   . GLU D 1 300 ? -17.61100 58.86100  23.75300  1.000 25.86000  ? 277  GLU D O   1 
ATOM   21150 C CB  . GLU D 1 300 ? -20.44900 57.22600  23.92100  1.000 28.23000  ? 277  GLU D CB  1 
ATOM   21151 C CG  . GLU D 1 300 ? -19.46500 56.58800  24.90000  1.000 28.57000  ? 277  GLU D CG  1 
ATOM   21152 C CD  . GLU D 1 300 ? -20.04000 55.35400  25.59500  1.000 27.34000  ? 277  GLU D CD  1 
ATOM   21153 O OE1 . GLU D 1 300 ? -20.45100 54.40900  24.89700  1.000 31.31000  ? 277  GLU D OE1 1 
ATOM   21154 O OE2 . GLU D 1 300 ? -20.05300 55.33100  26.84300  1.000 28.30000  ? 277  GLU D OE2 1 
ATOM   21155 N N   . SER D 1 301 ? -18.07700 57.82900  21.80000  1.000 29.46000  ? 278  SER D N   1 
ATOM   21156 C CA  . SER D 1 301 ? -16.66900 57.66700  21.44600  1.000 25.07000  ? 278  SER D CA  1 
ATOM   21157 C C   . SER D 1 301 ? -16.47400 57.73000  19.93000  1.000 30.74000  ? 278  SER D C   1 
ATOM   21158 O O   . SER D 1 301 ? -17.34700 57.31700  19.15900  1.000 27.84000  ? 278  SER D O   1 
ATOM   21159 C CB  . SER D 1 301 ? -16.12000 56.33900  21.97300  1.000 24.99000  ? 278  SER D CB  1 
ATOM   21160 O OG  . SER D 1 301 ? -14.89700 56.00400  21.34500  1.000 26.75000  ? 278  SER D OG  1 
ATOM   21161 N N   . SER D 1 302 ? -15.29900 58.22800  19.51800  1.000 33.22000  ? 279  SER D N   1 
ATOM   21162 C CA  . SER D 1 302 ? -14.89300 58.36400  18.11600  1.000 36.49000  ? 279  SER D CA  1 
ATOM   21163 C C   . SER D 1 302 ? -14.39400 57.06500  17.48900  1.000 34.00000  ? 279  SER D C   1 
ATOM   21164 O O   . SER D 1 302 ? -13.96100 57.08300  16.32500  1.000 28.32000  ? 279  SER D O   1 
ATOM   21165 C CB  . SER D 1 302 ? -13.79600 59.42800  17.98600  1.000 28.64000  ? 279  SER D CB  1 
ATOM   21166 O OG  . SER D 1 302 ? -12.61400 59.03200  18.67800  1.000 36.72000  ? 279  SER D OG  1 
ATOM   21167 N N   . GLY D 1 303 ? -14.40600 55.95200  18.21900  1.000 29.40000  ? 280  GLY D N   1 
ATOM   21168 C CA  . GLY D 1 303 ? -14.01700 54.69300  17.61100  1.000 28.24000  ? 280  GLY D CA  1 
ATOM   21169 C C   . GLY D 1 303 ? -14.87400 54.40700  16.40000  1.000 29.28000  ? 280  GLY D C   1 
ATOM   21170 O O   . GLY D 1 303 ? -16.10100 54.51900  16.47700  1.000 27.77000  ? 280  GLY D O   1 
ATOM   21171 N N   . HIS D 1 304 ? -14.25500 54.08800  15.26500  1.000 24.61000  ? 281  HIS D N   1 
ATOM   21172 C CA  . HIS D 1 304 ? -15.02400 53.73300  14.08600  1.000 26.19000  ? 281  HIS D CA  1 
ATOM   21173 C C   . HIS D 1 304 ? -15.19200 52.21300  14.03200  1.000 26.69000  ? 281  HIS D C   1 
ATOM   21174 O O   . HIS D 1 304 ? -15.02100 51.51200  15.03200  1.000 26.50000  ? 281  HIS D O   1 
ATOM   21175 C CB  . HIS D 1 304 ? -14.40600 54.31000  12.80800  1.000 25.50000  ? 281  HIS D CB  1 
ATOM   21176 C CG  . HIS D 1 304 ? -12.98500 53.91400  12.55600  1.000 27.80000  ? 281  HIS D CG  1 
ATOM   21177 N ND1 . HIS D 1 304 ? -11.92700 54.78200  12.72400  1.000 24.55000  ? 281  HIS D ND1 1 
ATOM   21178 C CD2 . HIS D 1 304 ? -12.45100 52.75300  12.10800  1.000 24.95000  ? 281  HIS D CD2 1 
ATOM   21179 C CE1 . HIS D 1 304 ? -10.80200 54.17000  12.40100  1.000 28.88000  ? 281  HIS D CE1 1 
ATOM   21180 N NE2 . HIS D 1 304 ? -11.09100 52.93800  12.02600  1.000 27.76000  ? 281  HIS D NE2 1 
ATOM   21181 N N   . SER D 1 305 ? -15.59600 51.70300  12.86800  1.000 23.30000  ? 282  SER D N   1 
ATOM   21182 C CA  . SER D 1 305 ? -15.99500 50.30300  12.69500  1.000 26.78000  ? 282  SER D CA  1 
ATOM   21183 C C   . SER D 1 305 ? -17.06400 49.88300  13.70400  1.000 26.87000  ? 282  SER D C   1 
ATOM   21184 O O   . SER D 1 305 ? -17.08900 48.74000  14.17800  1.000 28.07000  ? 282  SER D O   1 
ATOM   21185 C CB  . SER D 1 305 ? -14.79500 49.36500  12.76100  1.000 27.09000  ? 282  SER D CB  1 
ATOM   21186 O OG  . SER D 1 305 ? -13.83600 49.70900  11.78300  1.000 28.03000  ? 282  SER D OG  1 
ATOM   21187 N N   . ILE D 1 306 ? -17.97200 50.80400  14.02400  1.000 24.48000  ? 283  ILE D N   1 
ATOM   21188 C CA  . ILE D 1 306 ? -19.21800 50.41300  14.68700  1.000 23.53000  ? 283  ILE D CA  1 
ATOM   21189 C C   . ILE D 1 306 ? -20.06200 49.70300  13.63400  1.000 27.27000  ? 283  ILE D C   1 
ATOM   21190 O O   . ILE D 1 306 ? -20.61100 50.34300  12.73300  1.000 30.72000  ? 283  ILE D O   1 
ATOM   21191 C CB  . ILE D 1 306 ? -19.96000 51.61800  15.28600  1.000 22.68000  ? 283  ILE D CB  1 
ATOM   21192 C CG1 . ILE D 1 306 ? -19.06100 52.40900  16.24000  1.000 21.40000  ? 283  ILE D CG1 1 
ATOM   21193 C CG2 . ILE D 1 306 ? -21.25800 51.18100  15.96900  1.000 24.35000  ? 283  ILE D CG2 1 
ATOM   21194 C CD1 . ILE D 1 306 ? -18.44600 51.59100  17.37000  1.000 26.20000  ? 283  ILE D CD1 1 
ATOM   21195 N N   . SER D 1 307 ? -20.13000 48.37500  13.70400  1.000 26.94000  ? 284  SER D N   1 
ATOM   21196 C CA  . SER D 1 307 ? -20.61200 47.60500  12.56300  1.000 25.39000  ? 284  SER D CA  1 
ATOM   21197 C C   . SER D 1 307 ? -21.98700 47.03000  12.84400  1.000 27.09000  ? 284  SER D C   1 
ATOM   21198 O O   . SER D 1 307 ? -22.13300 46.23100  13.77900  1.000 25.10000  ? 284  SER D O   1 
ATOM   21199 C CB  . SER D 1 307 ? -19.64300 46.48000  12.20600  1.000 25.43000  ? 284  SER D CB  1 
ATOM   21200 O OG  . SER D 1 307 ? -18.32300 46.96000  12.07400  1.000 24.21000  ? 284  SER D OG  1 
ATOM   21201 N N   . PRO D 1 308 ? -23.00100 47.39400  12.05100  1.000 27.21000  ? 285  PRO D N   1 
ATOM   21202 C CA  . PRO D 1 308 ? -24.34200 46.81200  12.23200  1.000 26.12000  ? 285  PRO D CA  1 
ATOM   21203 C C   . PRO D 1 308 ? -24.37400 45.29700  12.15400  1.000 29.68000  ? 285  PRO D C   1 
ATOM   21204 O O   . PRO D 1 308 ? -25.31800 44.69300  12.67600  1.000 27.79000  ? 285  PRO D O   1 
ATOM   21205 C CB  . PRO D 1 308 ? -25.15200 47.43400  11.08900  1.000 25.34000  ? 285  PRO D CB  1 
ATOM   21206 C CG  . PRO D 1 308 ? -24.42700 48.75100  10.78300  1.000 26.62000  ? 285  PRO D CG  1 
ATOM   21207 C CD  . PRO D 1 308 ? -22.97800 48.45400  11.02000  1.000 26.20000  ? 285  PRO D CD  1 
ATOM   21208 N N   . GLY D 1 309 ? -23.41000 44.67200  11.49200  1.000 30.14000  ? 286  GLY D N   1 
ATOM   21209 C CA  . GLY D 1 309 ? -23.36000 43.21900  11.46700  1.000 28.36000  ? 286  GLY D CA  1 
ATOM   21210 C C   . GLY D 1 309 ? -24.57800 42.60200  10.80600  1.000 30.81000  ? 286  GLY D C   1 
ATOM   21211 O O   . GLY D 1 309 ? -25.01100 43.02100  9.72500   1.000 28.94000  ? 286  GLY D O   1 
ATOM   21212 N N   . ARG D 1 310 ? -25.14900 41.59000  11.46700  1.000 27.06000  ? 287  ARG D N   1 
ATOM   21213 C CA  . ARG D 1 310 ? -26.16500 40.73400  10.85400  1.000 26.04000  ? 287  ARG D CA  1 
ATOM   21214 C C   . ARG D 1 310 ? -27.53600 41.41800  10.86400  1.000 28.79000  ? 287  ARG D C   1 
ATOM   21215 O O   . ARG D 1 310 ? -28.52100 40.93700  11.43400  1.000 28.80000  ? 287  ARG D O   1 
ATOM   21216 C CB  . ARG D 1 310 ? -26.21000 39.37900  11.55300  1.000 31.29000  ? 287  ARG D CB  1 
ATOM   21217 C CG  . ARG D 1 310 ? -24.87800 38.60100  11.60500  1.000 26.04000  ? 287  ARG D CG  1 
ATOM   21218 C CD  . ARG D 1 310 ? -25.25800 37.17600  11.94200  1.000 25.91000  ? 287  ARG D CD  1 
ATOM   21219 N NE  . ARG D 1 310 ? -25.76800 36.49800  10.75100  1.000 23.25000  ? 287  ARG D NE  1 
ATOM   21220 C CZ  . ARG D 1 310 ? -25.94400 35.18700  10.65100  1.000 32.90000  ? 287  ARG D CZ  1 
ATOM   21221 N NH1 . ARG D 1 310 ? -25.73800 34.40700  11.70900  1.000 32.26000  ? 287  ARG D NH1 1 
ATOM   21222 N NH2 . ARG D 1 310 ? -26.39500 34.65700  9.52200   1.000 25.13000  ? 287  ARG D NH2 1 
ATOM   21223 N N   . PHE D 1 311 ? -27.57500 42.56300  10.17900  1.000 26.31000  ? 288  PHE D N   1 
ATOM   21224 C CA  . PHE D 1 311 ? -28.76300 43.41300  10.15200  1.000 28.96000  ? 288  PHE D CA  1 
ATOM   21225 C C   . PHE D 1 311 ? -29.99400 42.68300  9.62800   1.000 26.25000  ? 288  PHE D C   1 
ATOM   21226 O O   . PHE D 1 311 ? -31.09600 42.89700  10.14100  1.000 31.53000  ? 288  PHE D O   1 
ATOM   21227 C CB  . PHE D 1 311 ? -28.43500 44.65300  9.32300   1.000 28.18000  ? 288  PHE D CB  1 
ATOM   21228 C CG  . PHE D 1 311 ? -29.48800 45.72200  9.32700   1.000 28.74000  ? 288  PHE D CG  1 
ATOM   21229 C CD1 . PHE D 1 311 ? -29.34600 46.82400  10.16400  1.000 32.19000  ? 288  PHE D CD1 1 
ATOM   21230 C CD2 . PHE D 1 311 ? -30.53000 45.71500  8.40100   1.000 27.36000  ? 288  PHE D CD2 1 
ATOM   21231 C CE1 . PHE D 1 311 ? -30.27400 47.84400  10.17400  1.000 32.58000  ? 288  PHE D CE1 1 
ATOM   21232 C CE2 . PHE D 1 311 ? -31.47000 46.75500  8.39300   1.000 34.85000  ? 288  PHE D CE2 1 
ATOM   21233 C CZ  . PHE D 1 311 ? -31.33400 47.81900  9.28400   1.000 34.03000  ? 288  PHE D CZ  1 
ATOM   21234 N N   . ASP D 1 312 ? -29.84500 41.79900  8.63700   1.000 27.50000  ? 289  ASP D N   1 
ATOM   21235 C CA  . ASP D 1 312 ? -31.03300 41.09800  8.15200   1.000 24.36000  ? 289  ASP D CA  1 
ATOM   21236 C C   . ASP D 1 312 ? -31.57400 40.08900  9.16100   1.000 30.61000  ? 289  ASP D C   1 
ATOM   21237 O O   . ASP D 1 312 ? -32.75100 39.71700  9.07000   1.000 30.41000  ? 289  ASP D O   1 
ATOM   21238 C CB  . ASP D 1 312 ? -30.77000 40.39200  6.81000   1.000 28.72000  ? 289  ASP D CB  1 
ATOM   21239 C CG  . ASP D 1 312 ? -29.62500 39.38400  6.86500   1.000 28.43000  ? 289  ASP D CG  1 
ATOM   21240 O OD1 . ASP D 1 312 ? -28.73300 39.49200  7.72900   1.000 26.60000  ? 289  ASP D OD1 1 
ATOM   21241 O OD2 . ASP D 1 312 ? -29.63900 38.46200  6.02000   1.000 29.20000  ? 289  ASP D OD2 1 
ATOM   21242 N N   . GLN D 1 313 ? -30.75700 39.64100  10.12000  1.000 27.92000  ? 290  GLN D N   1 
ATOM   21243 C CA  . GLN D 1 313 ? -31.22200 38.62100  11.05800  1.000 28.66000  ? 290  GLN D CA  1 
ATOM   21244 C C   . GLN D 1 313 ? -31.98300 39.23200  12.22400  1.000 29.13000  ? 290  GLN D C   1 
ATOM   21245 O O   . GLN D 1 313 ? -33.07900 38.77500  12.56600  1.000 33.06000  ? 290  GLN D O   1 
ATOM   21246 C CB  . GLN D 1 313 ? -30.04200 37.78800  11.56200  1.000 27.30000  ? 290  GLN D CB  1 
ATOM   21247 C CG  . GLN D 1 313 ? -29.24500 37.17800  10.42800  1.000 26.60000  ? 290  GLN D CG  1 
ATOM   21248 C CD  . GLN D 1 313 ? -30.09300 36.23000  9.62700   1.000 29.74000  ? 290  GLN D CD  1 
ATOM   21249 O OE1 . GLN D 1 313 ? -30.77200 35.38300  10.18900  1.000 31.27000  ? 290  GLN D OE1 1 
ATOM   21250 N NE2 . GLN D 1 313 ? -30.08900 36.38100  8.30800   1.000 29.00000  ? 290  GLN D NE2 1 
ATOM   21251 N N   . TYR D 1 314 ? -31.42300 40.26600  12.84400  1.000 31.14000  ? 291  TYR D N   1 
ATOM   21252 C CA  . TYR D 1 314 ? -32.05000 40.85300  14.02300  1.000 29.86000  ? 291  TYR D CA  1 
ATOM   21253 C C   . TYR D 1 314 ? -33.14800 41.85800  13.69000  1.000 30.33000  ? 291  TYR D C   1 
ATOM   21254 O O   . TYR D 1 314 ? -34.02300 42.10100  14.53700  1.000 26.01000  ? 291  TYR D O   1 
ATOM   21255 C CB  . TYR D 1 314 ? -30.94600 41.42900  14.92000  1.000 29.07000  ? 291  TYR D CB  1 
ATOM   21256 C CG  . TYR D 1 314 ? -30.12500 42.61100  14.41100  1.000 31.52000  ? 291  TYR D CG  1 
ATOM   21257 C CD1 . TYR D 1 314 ? -30.67200 43.87300  14.22100  1.000 29.24000  ? 291  TYR D CD1 1 
ATOM   21258 C CD2 . TYR D 1 314 ? -28.77000 42.43600  14.11900  1.000 35.57000  ? 291  TYR D CD2 1 
ATOM   21259 C CE1 . TYR D 1 314 ? -29.89600 44.92400  13.77200  1.000 29.73000  ? 291  TYR D CE1 1 
ATOM   21260 C CE2 . TYR D 1 314 ? -27.99000 43.47800  13.66300  1.000 29.07000  ? 291  TYR D CE2 1 
ATOM   21261 C CZ  . TYR D 1 314 ? -28.55000 44.71400  13.48500  1.000 30.83000  ? 291  TYR D CZ  1 
ATOM   21262 O OH  . TYR D 1 314 ? -27.75500 45.74400  13.02800  1.000 27.97000  ? 291  TYR D OH  1 
ATOM   21263 N N   . MET D 1 315 ? -33.18300 42.37200  12.46300  1.000 30.75000  ? 292  MET D N   1 
ATOM   21264 C CA  . MET D 1 315 ? -34.25400 43.28300  12.07900  1.000 28.87000  ? 292  MET D CA  1 
ATOM   21265 C C   . MET D 1 315 ? -35.45700 42.56800  11.48100  1.000 33.41000  ? 292  MET D C   1 
ATOM   21266 O O   . MET D 1 315 ? -36.56900 43.10900  11.53000  1.000 28.22000  ? 292  MET D O   1 
ATOM   21267 C CB  . MET D 1 315 ? -33.75000 44.32200  11.06700  1.000 28.06000  ? 292  MET D CB  1 
ATOM   21268 C CG  . MET D 1 315 ? -32.68100 45.26800  11.58700  1.000 31.21000  ? 292  MET D CG  1 
ATOM   21269 S SD  . MET D 1 315 ? -33.31900 46.42000  12.81400  1.000 34.34000  ? 292  MET D SD  1 
ATOM   21270 C CE  . MET D 1 315 ? -34.20900 47.56100  11.73900  1.000 35.10000  ? 292  MET D CE  1 
ATOM   21271 N N   . TYR D 1 316 ? -35.26200 41.37400  10.91100  1.000 28.26000  ? 293  TYR D N   1 
ATOM   21272 C CA  . TYR D 1 316 ? -36.34700 40.73300  10.17000  1.000 34.38000  ? 293  TYR D CA  1 
ATOM   21273 C C   . TYR D 1 316 ? -37.56800 40.35200  11.01000  1.000 34.97000  ? 293  TYR D C   1 
ATOM   21274 O O   . TYR D 1 316 ? -38.68900 40.46200  10.48000  1.000 27.94000  ? 293  TYR D O   1 
ATOM   21275 C CB  . TYR D 1 316 ? -35.84100 39.49400  9.41700   1.000 33.15000  ? 293  TYR D CB  1 
ATOM   21276 C CG  . TYR D 1 316 ? -36.96700 38.81600  8.67500   1.000 30.48000  ? 293  TYR D CG  1 
ATOM   21277 C CD1 . TYR D 1 316 ? -37.61000 39.45700  7.62100   1.000 36.14000  ? 293  TYR D CD1 1 
ATOM   21278 C CD2 . TYR D 1 316 ? -37.42500 37.56300  9.05400   1.000 33.88000  ? 293  TYR D CD2 1 
ATOM   21279 C CE1 . TYR D 1 316 ? -38.66400 38.85200  6.94900   1.000 34.40000  ? 293  TYR D CE1 1 
ATOM   21280 C CE2 . TYR D 1 316 ? -38.47700 36.95400  8.39200   1.000 34.48000  ? 293  TYR D CE2 1 
ATOM   21281 C CZ  . TYR D 1 316 ? -39.09100 37.60000  7.34200   1.000 37.81000  ? 293  TYR D CZ  1 
ATOM   21282 O OH  . TYR D 1 316 ? -40.13400 36.98400  6.68800   1.000 37.70000  ? 293  TYR D OH  1 
ATOM   21283 N N   . PRO D 1 317 ? -37.45400 39.87600  12.25800  1.000 31.59000  ? 294  PRO D N   1 
ATOM   21284 C CA  . PRO D 1 317 ? -38.68800 39.61700  13.02800  1.000 31.25000  ? 294  PRO D CA  1 
ATOM   21285 C C   . PRO D 1 317 ? -39.59700 40.83500  13.11100  1.000 35.00000  ? 294  PRO D C   1 
ATOM   21286 O O   . PRO D 1 317 ? -40.82600 40.68600  13.08700  1.000 36.09000  ? 294  PRO D O   1 
ATOM   21287 C CB  . PRO D 1 317 ? -38.16500 39.20500  14.41300  1.000 32.46000  ? 294  PRO D CB  1 
ATOM   21288 C CG  . PRO D 1 317 ? -36.79600 38.67200  14.15700  1.000 31.70000  ? 294  PRO D CG  1 
ATOM   21289 C CD  . PRO D 1 317 ? -36.25000 39.49900  13.02400  1.000 29.57000  ? 294  PRO D CD  1 
ATOM   21290 N N   . TYR D 1 318 ? -39.02900 42.04200  13.17300  1.000 35.90000  ? 295  TYR D N   1 
ATOM   21291 C CA  . TYR D 1 318 ? -39.84900 43.24700  13.27800  1.000 37.44000  ? 295  TYR D CA  1 
ATOM   21292 C C   . TYR D 1 318 ? -40.51400 43.60000  11.95700  1.000 39.94000  ? 295  TYR D C   1 
ATOM   21293 O O   . TYR D 1 318 ? -41.59200 44.20700  11.95400  1.000 36.23000  ? 295  TYR D O   1 
ATOM   21294 C CB  . TYR D 1 318 ? -38.99600 44.40100  13.80600  1.000 27.76000  ? 295  TYR D CB  1 
ATOM   21295 C CG  . TYR D 1 318 ? -38.51800 44.06300  15.19000  1.000 35.17000  ? 295  TYR D CG  1 
ATOM   21296 C CD1 . TYR D 1 318 ? -39.35600 44.23300  16.28800  1.000 32.21000  ? 295  TYR D CD1 1 
ATOM   21297 C CD2 . TYR D 1 318 ? -37.26600 43.48500  15.39600  1.000 34.34000  ? 295  TYR D CD2 1 
ATOM   21298 C CE1 . TYR D 1 318 ? -38.94600 43.88100  17.55700  1.000 34.29000  ? 295  TYR D CE1 1 
ATOM   21299 C CE2 . TYR D 1 318 ? -36.84500 43.13000  16.66400  1.000 31.92000  ? 295  TYR D CE2 1 
ATOM   21300 C CZ  . TYR D 1 318 ? -37.69600 43.32900  17.74200  1.000 33.28000  ? 295  TYR D CZ  1 
ATOM   21301 O OH  . TYR D 1 318 ? -37.29700 42.97300  19.01000  1.000 27.98000  ? 295  TYR D OH  1 
ATOM   21302 N N   . LEU D 1 319 ? -39.91600 43.19300  10.83700  1.000 33.75000  ? 296  LEU D N   1 
ATOM   21303 C CA  . LEU D 1 319 ? -40.57800 43.35500  9.55300   1.000 33.95000  ? 296  LEU D CA  1 
ATOM   21304 C C   . LEU D 1 319 ? -41.69600 42.33400  9.37800   1.000 40.00000  ? 296  LEU D C   1 
ATOM   21305 O O   . LEU D 1 319 ? -42.78800 42.67900  8.91200   1.000 36.34000  ? 296  LEU D O   1 
ATOM   21306 C CB  . LEU D 1 319 ? -39.56200 43.23700  8.41600   1.000 33.89000  ? 296  LEU D CB  1 
ATOM   21307 C CG  . LEU D 1 319 ? -40.13500 43.39300  7.00500   1.000 42.03000  ? 296  LEU D CG  1 
ATOM   21308 C CD1 . LEU D 1 319 ? -40.78100 44.77700  6.84900   1.000 36.11000  ? 296  LEU D CD1 1 
ATOM   21309 C CD2 . LEU D 1 319 ? -39.04500 43.15700  5.94200   1.000 32.61000  ? 296  LEU D CD2 1 
ATOM   21310 N N   . ALA D 1 320 ? -41.45100 41.07500  9.74900   1.000 33.33000  ? 297  ALA D N   1 
ATOM   21311 C CA  . ALA D 1 320 ? -42.45600 40.04300  9.51500   1.000 36.66000  ? 297  ALA D CA  1 
ATOM   21312 C C   . ALA D 1 320 ? -43.65900 40.20900  10.43100  1.000 40.80000  ? 297  ALA D C   1 
ATOM   21313 O O   . ALA D 1 320 ? -44.75500 39.74500  10.09800  1.000 41.94000  ? 297  ALA D O   1 
ATOM   21314 C CB  . ALA D 1 320 ? -41.85000 38.65100  9.69500   1.000 33.33000  ? 297  ALA D CB  1 
ATOM   21315 N N   . ALA D 1 321 ? -43.47400 40.84400  11.59000  1.000 39.85000  ? 298  ALA D N   1 
ATOM   21316 C CA  . ALA D 1 321 ? -44.58500 41.07400  12.49900  1.000 45.06000  ? 298  ALA D CA  1 
ATOM   21317 C C   . ALA D 1 321 ? -45.37500 42.32700  12.14900  1.000 46.21000  ? 298  ALA D C   1 
ATOM   21318 O O   . ALA D 1 321 ? -46.51100 42.47400  12.61100  1.000 40.38000  ? 298  ALA D O   1 
ATOM   21319 C CB  . ALA D 1 321 ? -44.08200 41.16600  13.94600  1.000 37.17000  ? 298  ALA D CB  1 
ATOM   21320 N N   . ASP D 1 322 ? -44.81200 43.22900  11.34800  1.000 45.78000  ? 299  ASP D N   1 
ATOM   21321 C CA  . ASP D 1 322 ? -45.49200 44.47400  10.99300  1.000 44.42000  ? 299  ASP D CA  1 
ATOM   21322 C C   . ASP D 1 322 ? -46.44700 44.18000  9.83900   1.000 44.99000  ? 299  ASP D C   1 
ATOM   21323 O O   . ASP D 1 322 ? -46.07800 44.21000  8.66400   1.000 47.27000  ? 299  ASP D O   1 
ATOM   21324 C CB  . ASP D 1 322 ? -44.46900 45.55200  10.65400  1.000 42.72000  ? 299  ASP D CB  1 
ATOM   21325 C CG  . ASP D 1 322 ? -45.09500 46.91600  10.39700  1.000 39.18000  ? 299  ASP D CG  1 
ATOM   21326 O OD1 . ASP D 1 322 ? -46.28400 46.99100  10.02200  1.000 46.04000  ? 299  ASP D OD1 1 
ATOM   21327 O OD2 . ASP D 1 322 ? -44.39000 47.92900  10.60400  1.000 41.10000  ? 299  ASP D OD2 1 
ATOM   21328 N N   . THR D 1 323 ? -47.70200 43.91000  10.19100  1.000 48.47000  ? 300  THR D N   1 
ATOM   21329 C CA  . THR D 1 323 ? -48.72600 43.48700  9.24600   1.000 51.84000  ? 300  THR D CA  1 
ATOM   21330 C C   . THR D 1 323 ? -49.40700 44.64900  8.53200   1.000 53.41000  ? 300  THR D C   1 
ATOM   21331 O O   . THR D 1 323 ? -50.42300 44.43600  7.86300   1.000 56.34000  ? 300  THR D O   1 
ATOM   21332 C CB  . THR D 1 323 ? -49.78300 42.63900  9.96000   1.000 53.52000  ? 300  THR D CB  1 
ATOM   21333 O OG1 . THR D 1 323 ? -50.58800 43.48200  10.79100  1.000 54.50000  ? 300  THR D OG1 1 
ATOM   21334 C CG2 . THR D 1 323 ? -49.13100 41.58100  10.82500  1.000 54.32000  ? 300  THR D CG2 1 
ATOM   21335 N N   . ALA D 1 324 ? -48.88900 45.86700  8.66700   1.000 50.75000  ? 301  ALA D N   1 
ATOM   21336 C CA  . ALA D 1 324 ? -49.45100 47.01800  7.97000   1.000 47.39000  ? 301  ALA D CA  1 
ATOM   21337 C C   . ALA D 1 324 ? -48.52300 47.61100  6.92200   1.000 49.13000  ? 301  ALA D C   1 
ATOM   21338 O O   . ALA D 1 324 ? -49.00400 48.26100  5.99100   1.000 47.09000  ? 301  ALA D O   1 
ATOM   21339 C CB  . ALA D 1 324 ? -49.83300 48.11700  8.97100   1.000 43.26000  ? 301  ALA D CB  1 
ATOM   21340 N N   . ILE D 1 325 ? -47.21200 47.40200  7.04500   1.000 37.73000  ? 302  ILE D N   1 
ATOM   21341 C CA  . ILE D 1 325 ? -46.24800 48.12600  6.21900   1.000 41.37000  ? 302  ILE D CA  1 
ATOM   21342 C C   . ILE D 1 325 ? -46.24300 47.54600  4.81000   1.000 39.84000  ? 302  ILE D C   1 
ATOM   21343 O O   . ILE D 1 325 ? -46.38700 46.33200  4.61300   1.000 44.25000  ? 302  ILE D O   1 
ATOM   21344 C CB  . ILE D 1 325 ? -44.84700 48.09000  6.86400   1.000 43.38000  ? 302  ILE D CB  1 
ATOM   21345 C CG1 . ILE D 1 325 ? -43.88400 49.03000  6.13200   1.000 36.53000  ? 302  ILE D CG1 1 
ATOM   21346 C CG2 . ILE D 1 325 ? -44.29300 46.66300  6.92400   1.000 34.70000  ? 302  ILE D CG2 1 
ATOM   21347 C CD1 . ILE D 1 325 ? -42.62800 49.32500  6.90200   1.000 35.88000  ? 302  ILE D CD1 1 
ATOM   21348 N N   . SER D 1 326 ? -46.10300 48.41800  3.81800   1.000 37.85000  ? 303  SER D N   1 
ATOM   21349 C CA  . SER D 1 326 ? -45.98200 47.96000  2.44400   1.000 44.78000  ? 303  SER D CA  1 
ATOM   21350 C C   . SER D 1 326 ? -44.53300 47.59400  2.13400   1.000 42.71000  ? 303  SER D C   1 
ATOM   21351 O O   . SER D 1 326 ? -43.59900 48.00600  2.82400   1.000 42.63000  ? 303  SER D O   1 
ATOM   21352 C CB  . SER D 1 326 ? -46.47500 49.03600  1.47600   1.000 39.07000  ? 303  SER D CB  1 
ATOM   21353 O OG  . SER D 1 326 ? -45.71900 50.22800  1.62300   1.000 39.57000  ? 303  SER D OG  1 
ATOM   21354 N N   . SER D 1 327 ? -44.35200 46.79200  1.08300   1.000 40.27000  ? 304  SER D N   1 
ATOM   21355 C CA  . SER D 1 327 ? -42.99600 46.51200  0.62300   1.000 41.73000  ? 304  SER D CA  1 
ATOM   21356 C C   . SER D 1 327 ? -42.30900 47.79000  0.16200   1.000 45.72000  ? 304  SER D C   1 
ATOM   21357 O O   . SER D 1 327 ? -41.12100 48.00400  0.44300   1.000 42.11000  ? 304  SER D O   1 
ATOM   21358 C CB  . SER D 1 327 ? -43.02400 45.47500  -0.49800  1.000 47.42000  ? 304  SER D CB  1 
ATOM   21359 O OG  . SER D 1 327 ? -42.98800 44.16000  0.03400   1.000 60.73000  ? 304  SER D OG  1 
ATOM   21360 N N   . GLU D 1 328 ? -43.05400 48.65700  -0.53200  1.000 43.15000  ? 305  GLU D N   1 
ATOM   21361 C CA  . GLU D 1 328 ? -42.54100 49.95300  -0.96400  1.000 42.00000  ? 305  GLU D CA  1 
ATOM   21362 C C   . GLU D 1 328 ? -41.94400 50.71500  0.20800   1.000 37.62000  ? 305  GLU D C   1 
ATOM   21363 O O   . GLU D 1 328 ? -40.77300 51.11100  0.19400   1.000 38.94000  ? 305  GLU D O   1 
ATOM   21364 C CB  . GLU D 1 328 ? -43.66000 50.79700  -1.59000  1.000 45.67000  ? 305  GLU D CB  1 
ATOM   21365 C CG  . GLU D 1 328 ? -44.42500 50.24100  -2.81100  1.000 57.52000  ? 305  GLU D CG  1 
ATOM   21366 C CD  . GLU D 1 328 ? -45.12500 48.90900  -2.57400  1.000 59.45000  ? 305  GLU D CD  1 
ATOM   21367 O OE1 . GLU D 1 328 ? -45.97500 48.83000  -1.66200  1.000 63.99000  ? 305  GLU D OE1 1 
ATOM   21368 O OE2 . GLU D 1 328 ? -44.85700 47.95300  -3.33800  1.000 66.57000  ? 305  GLU D OE2 1 
ATOM   21369 N N   . PHE D 1 329 ? -42.76100 50.94100  1.23300   1.000 36.93000  ? 306  PHE D N   1 
ATOM   21370 C CA  . PHE D 1 329 ? -42.36800 51.80900  2.33400   1.000 40.53000  ? 306  PHE D CA  1 
ATOM   21371 C C   . PHE D 1 329 ? -41.35200 51.13600  3.24900   1.000 36.84000  ? 306  PHE D C   1 
ATOM   21372 O O   . PHE D 1 329 ? -40.56500 51.82500  3.90600   1.000 36.88000  ? 306  PHE D O   1 
ATOM   21373 C CB  . PHE D 1 329 ? -43.61600 52.23200  3.11800   1.000 37.07000  ? 306  PHE D CB  1 
ATOM   21374 C CG  . PHE D 1 329 ? -43.34700 53.24600  4.19700   1.000 38.30000  ? 306  PHE D CG  1 
ATOM   21375 C CD1 . PHE D 1 329 ? -42.88500 54.51800  3.87700   1.000 41.19000  ? 306  PHE D CD1 1 
ATOM   21376 C CD2 . PHE D 1 329 ? -43.58500 52.94200  5.53100   1.000 36.47000  ? 306  PHE D CD2 1 
ATOM   21377 C CE1 . PHE D 1 329 ? -42.62900 55.45200  4.86400   1.000 35.37000  ? 306  PHE D CE1 1 
ATOM   21378 C CE2 . PHE D 1 329 ? -43.34600 53.88300  6.52500   1.000 36.53000  ? 306  PHE D CE2 1 
ATOM   21379 C CZ  . PHE D 1 329 ? -42.86800 55.14100  6.18700   1.000 37.91000  ? 306  PHE D CZ  1 
ATOM   21380 N N   . ALA D 1 330 ? -41.36100 49.80000  3.32100   1.000 36.79000  ? 307  ALA D N   1 
ATOM   21381 C CA  . ALA D 1 330 ? -40.30700 49.10300  4.05100   1.000 34.19000  ? 307  ALA D CA  1 
ATOM   21382 C C   . ALA D 1 330 ? -38.95500 49.31100  3.37800   1.000 33.20000  ? 307  ALA D C   1 
ATOM   21383 O O   . ALA D 1 330 ? -37.95000 49.56900  4.05000   1.000 35.39000  ? 307  ALA D O   1 
ATOM   21384 C CB  . ALA D 1 330 ? -40.63200 47.61600  4.15100   1.000 33.16000  ? 307  ALA D CB  1 
ATOM   21385 N N   . GLN D 1 331 ? -38.91300 49.19700  2.04900   1.000 36.92000  ? 308  GLN D N   1 
ATOM   21386 C CA  . GLN D 1 331 ? -37.67800 49.46200  1.32000   1.000 34.74000  ? 308  GLN D CA  1 
ATOM   21387 C C   . GLN D 1 331 ? -37.22300 50.90000  1.52100   1.000 36.99000  ? 308  GLN D C   1 
ATOM   21388 O O   . GLN D 1 331 ? -36.03000 51.16500  1.72000   1.000 35.37000  ? 308  GLN D O   1 
ATOM   21389 C CB  . GLN D 1 331 ? -37.87600 49.16500  -0.16300  1.000 35.38000  ? 308  GLN D CB  1 
ATOM   21390 C CG  . GLN D 1 331 ? -36.60500 49.31200  -0.95600  1.000 38.11000  ? 308  GLN D CG  1 
ATOM   21391 C CD  . GLN D 1 331 ? -35.59600 48.23900  -0.59200  1.000 36.90000  ? 308  GLN D CD  1 
ATOM   21392 O OE1 . GLN D 1 331 ? -35.89800 47.04200  -0.65500  1.000 38.19000  ? 308  GLN D OE1 1 
ATOM   21393 N NE2 . GLN D 1 331 ? -34.40600 48.66200  -0.16400  1.000 34.70000  ? 308  GLN D NE2 1 
ATOM   21394 N N   . GLU D 1 332 ? -38.16200 51.84500  1.46700   1.000 37.56000  ? 309  GLU D N   1 
ATOM   21395 C CA  . GLU D 1 332 ? -37.80800 53.25100  1.63000   1.000 35.14000  ? 309  GLU D CA  1 
ATOM   21396 C C   . GLU D 1 332 ? -37.15800 53.49500  2.98900   1.000 36.28000  ? 309  GLU D C   1 
ATOM   21397 O O   . GLU D 1 332 ? -36.19400 54.26200  3.10000   1.000 37.01000  ? 309  GLU D O   1 
ATOM   21398 C CB  . GLU D 1 332 ? -39.06000 54.11100  1.42900   1.000 42.26000  ? 309  GLU D CB  1 
ATOM   21399 C CG  . GLU D 1 332 ? -39.00700 55.51900  2.00300   1.000 46.80000  ? 309  GLU D CG  1 
ATOM   21400 C CD  . GLU D 1 332 ? -39.97400 56.46000  1.30000   1.000 44.89000  ? 309  GLU D CD  1 
ATOM   21401 O OE1 . GLU D 1 332 ? -41.19100 56.18700  1.34500   1.000 43.12000  ? 309  GLU D OE1 1 
ATOM   21402 O OE2 . GLU D 1 332 ? -39.52000 57.47700  0.72800   1.000 43.66000  ? 309  GLU D OE2 1 
ATOM   21403 N N   . LEU D 1 333 ? -37.64900 52.81600  4.03000   1.000 33.48000  ? 310  LEU D N   1 
ATOM   21404 C CA  . LEU D 1 333 ? -37.06300 52.96100  5.35900   1.000 32.07000  ? 310  LEU D CA  1 
ATOM   21405 C C   . LEU D 1 333 ? -35.64300 52.41000  5.40700   1.000 30.16000  ? 310  LEU D C   1 
ATOM   21406 O O   . LEU D 1 333 ? -34.75100 53.03200  5.99400   1.000 34.02000  ? 310  LEU D O   1 
ATOM   21407 C CB  . LEU D 1 333 ? -37.94300 52.25800  6.38200   1.000 28.33000  ? 310  LEU D CB  1 
ATOM   21408 C CG  . LEU D 1 333 ? -39.23800 53.00600  6.70600   1.000 34.95000  ? 310  LEU D CG  1 
ATOM   21409 C CD1 . LEU D 1 333 ? -40.15300 52.12500  7.52400   1.000 32.83000  ? 310  LEU D CD1 1 
ATOM   21410 C CD2 . LEU D 1 333 ? -38.92900 54.29300  7.44700   1.000 31.31000  ? 310  LEU D CD2 1 
ATOM   21411 N N   . VAL D 1 334 ? -35.41300 51.24600  4.80100   1.000 30.29000  ? 311  VAL D N   1 
ATOM   21412 C CA  . VAL D 1 334 ? -34.06300 50.68900  4.75900   1.000 33.02000  ? 311  VAL D CA  1 
ATOM   21413 C C   . VAL D 1 334 ? -33.13300 51.61400  3.97600   1.000 35.46000  ? 311  VAL D C   1 
ATOM   21414 O O   . VAL D 1 334 ? -31.97600 51.83000  4.36400   1.000 33.65000  ? 311  VAL D O   1 
ATOM   21415 C CB  . VAL D 1 334 ? -34.09600 49.26500  4.16700   1.000 33.22000  ? 311  VAL D CB  1 
ATOM   21416 C CG1 . VAL D 1 334 ? -32.69200 48.68700  4.07200   1.000 30.30000  ? 311  VAL D CG1 1 
ATOM   21417 C CG2 . VAL D 1 334 ? -34.99200 48.35800  5.00600   1.000 33.95000  ? 311  VAL D CG2 1 
ATOM   21418 N N   . ASP D 1 335 ? -33.63500 52.19900  2.87900   1.000 32.29000  ? 312  ASP D N   1 
ATOM   21419 C CA  . ASP D 1 335 ? -32.85700 53.19900  2.14200   1.000 35.26000  ? 312  ASP D CA  1 
ATOM   21420 C C   . ASP D 1 335 ? -32.48000 54.37000  3.04200   1.000 28.60000  ? 312  ASP D C   1 
ATOM   21421 O O   . ASP D 1 335 ? -31.34500 54.85500  3.00700   1.000 32.23000  ? 312  ASP D O   1 
ATOM   21422 C CB  . ASP D 1 335 ? -33.63700 53.72900  0.92900   1.000 36.16000  ? 312  ASP D CB  1 
ATOM   21423 C CG  . ASP D 1 335 ? -33.90000 52.67300  -0.13400  1.000 37.84000  ? 312  ASP D CG  1 
ATOM   21424 O OD1 . ASP D 1 335 ? -33.28000 51.60000  -0.08900  1.000 35.97000  ? 312  ASP D OD1 1 
ATOM   21425 O OD2 . ASP D 1 335 ? -34.72000 52.93300  -1.04600  1.000 35.78000  ? 312  ASP D OD2 1 
ATOM   21426 N N   . CYS D 1 336 ? -33.43700 54.86300  3.84100   1.000 36.79000  ? 313  CYS D N   1 
ATOM   21427 C CA  . CYS D 1 336 ? -33.13300 55.97000  4.74500   1.000 34.99000  ? 313  CYS D CA  1 
ATOM   21428 C C   . CYS D 1 336 ? -32.07800 55.57800  5.76700   1.000 33.60000  ? 313  CYS D C   1 
ATOM   21429 O O   . CYS D 1 336 ? -31.27600 56.42600  6.19300   1.000 33.22000  ? 313  CYS D O   1 
ATOM   21430 C CB  . CYS D 1 336 ? -34.39900 56.43200  5.46500   1.000 34.43000  ? 313  CYS D CB  1 
ATOM   21431 S SG  . CYS D 1 336 ? -35.57800 57.29100  4.39400   1.000 41.06000  ? 313  CYS D SG  1 
ATOM   21432 N N   . CYS D 1 337 ? -32.06400 54.30200  6.16900   1.000 30.43000  ? 314  CYS D N   1 
ATOM   21433 C CA  . CYS D 1 337 ? -31.02500 53.82000  7.07300   1.000 34.20000  ? 314  CYS D CA  1 
ATOM   21434 C C   . CYS D 1 337 ? -29.65400 53.86200  6.41600   1.000 29.73000  ? 314  CYS D C   1 
ATOM   21435 O O   . CYS D 1 337 ? -28.68600 54.34900  7.01800   1.000 30.59000  ? 314  CYS D O   1 
ATOM   21436 C CB  . CYS D 1 337 ? -31.36200 52.40100  7.55100   1.000 31.99000  ? 314  CYS D CB  1 
ATOM   21437 S SG  . CYS D 1 337 ? -32.74100 52.38700  8.73000   1.000 35.99000  ? 314  CYS D SG  1 
ATOM   21438 N N   . TRP D 1 338 ? -29.57900 53.38400  5.18500   1.000 34.30000  ? 315  TRP D N   1 
ATOM   21439 C CA  . TRP D 1 338 ? -28.30500 53.42600  4.42500   1.000 31.64000  ? 315  TRP D CA  1 
ATOM   21440 C C   . TRP D 1 338 ? -27.80200 54.86700  4.32700   1.000 32.04000  ? 315  TRP D C   1 
ATOM   21441 O O   . TRP D 1 338 ? -26.66000 55.13300  4.57300   1.000 35.80000  ? 315  TRP D O   1 
ATOM   21442 C CB  . TRP D 1 338 ? -28.55200 52.86900  3.03500   1.000 35.14000  ? 315  TRP D CB  1 
ATOM   21443 C CG  . TRP D 1 338 ? -28.22700 51.42900  2.82400   1.000 44.21000  ? 315  TRP D CG  1 
ATOM   21444 C CD1 . TRP D 1 338 ? -27.66900 50.88600  1.71100   1.000 52.17000  ? 315  TRP D CD1 1 
ATOM   21445 C CD2 . TRP D 1 338 ? -28.52500 50.32200  3.68600   1.000 43.48000  ? 315  TRP D CD2 1 
ATOM   21446 N NE1 . TRP D 1 338 ? -27.57100 49.53900  1.83300   1.000 55.12000  ? 315  TRP D NE1 1 
ATOM   21447 C CE2 . TRP D 1 338 ? -28.08800 49.16000  3.02800   1.000 50.42000  ? 315  TRP D CE2 1 
ATOM   21448 C CE3 . TRP D 1 338 ? -29.09700 50.19100  4.94500   1.000 44.97000  ? 315  TRP D CE3 1 
ATOM   21449 C CZ2 . TRP D 1 338 ? -28.19400 47.89700  3.59200   1.000 47.44000  ? 315  TRP D CZ2 1 
ATOM   21450 C CZ3 . TRP D 1 338 ? -29.19300 48.94100  5.50400   1.000 45.89000  ? 315  TRP D CZ3 1 
ATOM   21451 C CH2 . TRP D 1 338 ? -28.74800 47.81100  4.84100   1.000 37.70000  ? 315  TRP D CH2 1 
ATOM   21452 N N   . ILE D 1 339 ? -28.67300 55.78100  3.96900   1.000 32.94000  ? 316  ILE D N   1 
ATOM   21453 C CA  . ILE D 1 339 ? -28.28700 57.18100  3.83200   1.000 31.14000  ? 316  ILE D CA  1 
ATOM   21454 C C   . ILE D 1 339 ? -27.82300 57.74700  5.17000   1.000 28.70000  ? 316  ILE D C   1 
ATOM   21455 O O   . ILE D 1 339 ? -26.82000 58.46900  5.23600   1.000 32.15000  ? 316  ILE D O   1 
ATOM   21456 C CB  . ILE D 1 339 ? -29.45500 57.98200  3.23400   1.000 36.34000  ? 316  ILE D CB  1 
ATOM   21457 C CG1 . ILE D 1 339 ? -29.65900 57.57900  1.77400   1.000 33.83000  ? 316  ILE D CG1 1 
ATOM   21458 C CG2 . ILE D 1 339 ? -29.20500 59.47200  3.35000   1.000 37.77000  ? 316  ILE D CG2 1 
ATOM   21459 C CD1 . ILE D 1 339 ? -30.99700 57.99100  1.21100   1.000 35.40000  ? 316  ILE D CD1 1 
ATOM   21460 N N   . LYS D 1 340 ? -28.52800 57.41800  6.26400   1.000 33.08000  ? 317  LYS D N   1 
ATOM   21461 C CA  . LYS D 1 340 ? -28.09700 57.89700  7.57400   1.000 32.46000  ? 317  LYS D CA  1 
ATOM   21462 C C   . LYS D 1 340 ? -26.70600 57.39400  7.91500   1.000 29.74000  ? 317  LYS D C   1 
ATOM   21463 O O   . LYS D 1 340 ? -25.88900 58.13800  8.46400   1.000 30.74000  ? 317  LYS D O   1 
ATOM   21464 C CB  . LYS D 1 340 ? -29.07700 57.47900  8.67600   1.000 31.66000  ? 317  LYS D CB  1 
ATOM   21465 C CG  . LYS D 1 340 ? -30.34500 58.31300  8.74300   1.000 34.85000  ? 317  LYS D CG  1 
ATOM   21466 C CD  . LYS D 1 340 ? -30.01200 59.78900  8.76700   1.000 34.12000  ? 317  LYS D CD  1 
ATOM   21467 C CE  . LYS D 1 340 ? -29.31000 60.22400  10.01200  1.000 33.11000  ? 317  LYS D CE  1 
ATOM   21468 N NZ  . LYS D 1 340 ? -28.94500 61.67100  9.93300   1.000 38.47000  ? 317  LYS D NZ  1 
ATOM   21469 N N   . LEU D 1 341 ? -26.42600 56.12400  7.62300   1.000 29.98000  ? 318  LEU D N   1 
ATOM   21470 C CA  . LEU D 1 341 ? -25.09100 55.58800  7.85900   1.000 29.38000  ? 318  LEU D CA  1 
ATOM   21471 C C   . LEU D 1 341 ? -24.00900 56.42400  7.17400   1.000 33.75000  ? 318  LEU D C   1 
ATOM   21472 O O   . LEU D 1 341 ? -22.84800 56.41600  7.60500   1.000 32.11000  ? 318  LEU D O   1 
ATOM   21473 C CB  . LEU D 1 341 ? -25.06400 54.13200  7.39000   1.000 30.78000  ? 318  LEU D CB  1 
ATOM   21474 C CG  . LEU D 1 341 ? -25.80100 53.16200  8.32300   1.000 29.13000  ? 318  LEU D CG  1 
ATOM   21475 C CD1 . LEU D 1 341 ? -26.16000 51.85500  7.62600   1.000 28.79000  ? 318  LEU D CD1 1 
ATOM   21476 C CD2 . LEU D 1 341 ? -24.95900 52.88500  9.55600   1.000 29.37000  ? 318  LEU D CD2 1 
ATOM   21477 N N   . ASN D 1 342 ? -24.37100 57.17000  6.13400   1.000 33.46000  ? 319  ASN D N   1 
ATOM   21478 C CA  . ASN D 1 342 ? -23.42700 58.03500  5.44100   1.000 34.72000  ? 319  ASN D CA  1 
ATOM   21479 C C   . ASN D 1 342 ? -23.32400 59.41900  6.06800   1.000 35.07000  ? 319  ASN D C   1 
ATOM   21480 O O   . ASN D 1 342 ? -22.43900 60.19500  5.67800   1.000 29.76000  ? 319  ASN D O   1 
ATOM   21481 C CB  . ASN D 1 342 ? -23.83500 58.14500  3.97500   1.000 35.55000  ? 319  ASN D CB  1 
ATOM   21482 C CG  . ASN D 1 342 ? -23.40200 56.94200  3.16600   1.000 30.46000  ? 319  ASN D CG  1 
ATOM   21483 O OD1 . ASN D 1 342 ? -22.22400 56.79400  2.83000   1.000 31.97000  ? 319  ASN D OD1 1 
ATOM   21484 N ND2 . ASN D 1 342 ? -24.33900 56.04700  2.90000   1.000 30.75000  ? 319  ASN D ND2 1 
ATOM   21485 N N   . ASP D 1 343 ? -24.20000 59.73800  7.03000   1.000 32.54000  ? 320  ASP D N   1 
ATOM   21486 C CA  . ASP D 1 343 ? -24.14700 61.02100  7.71500   1.000 33.60000  ? 320  ASP D CA  1 
ATOM   21487 C C   . ASP D 1 343 ? -22.96800 61.11200  8.67600   1.000 40.62000  ? 320  ASP D C   1 
ATOM   21488 O O   . ASP D 1 343 ? -22.49100 62.22100  8.95200   1.000 35.49000  ? 320  ASP D O   1 
ATOM   21489 C CB  . ASP D 1 343 ? -25.46000 61.25000  8.46600   1.000 33.94000  ? 320  ASP D CB  1 
ATOM   21490 C CG  . ASP D 1 343 ? -25.72800 62.71300  8.74800   1.000 40.44000  ? 320  ASP D CG  1 
ATOM   21491 O OD1 . ASP D 1 343 ? -24.97600 63.57700  8.23800   1.000 34.28000  ? 320  ASP D OD1 1 
ATOM   21492 O OD2 . ASP D 1 343 ? -26.68800 62.99000  9.49500   1.000 39.16000  ? 320  ASP D OD2 1 
ATOM   21493 N N   . ILE D 1 344 ? -22.48900 59.97300  9.18800   1.000 33.20000  ? 321  ILE D N   1 
ATOM   21494 C CA  . ILE D 1 344 ? -21.36900 59.95700  10.12700  1.000 30.55000  ? 321  ILE D CA  1 
ATOM   21495 C C   . ILE D 1 344 ? -20.07100 60.30600  9.40100   1.000 30.25000  ? 321  ILE D C   1 
ATOM   21496 O O   . ILE D 1 344 ? -19.87400 59.95000  8.23000   1.000 28.41000  ? 321  ILE D O   1 
ATOM   21497 C CB  . ILE D 1 344 ? -21.26900 58.56300  10.77600  1.000 29.90000  ? 321  ILE D CB  1 
ATOM   21498 C CG1 . ILE D 1 344 ? -22.63000 58.11700  11.32500  1.000 32.95000  ? 321  ILE D CG1 1 
ATOM   21499 C CG2 . ILE D 1 344 ? -20.14700 58.50700  11.80300  1.000 24.83000  ? 321  ILE D CG2 1 
ATOM   21500 C CD1 . ILE D 1 344 ? -23.20500 59.03300  12.36900  1.000 30.51000  ? 321  ILE D CD1 1 
ATOM   21501 N N   . ASN D 1 345 ? -19.15900 60.98100  10.10600  1.000 28.24000  ? 322  ASN D N   1 
ATOM   21502 C CA  . ASN D 1 345 ? -17.83000 61.27200  9.56100   1.000 29.77000  ? 322  ASN D CA  1 
ATOM   21503 C C   . ASN D 1 345 ? -16.86500 61.41000  10.72900  1.000 30.78000  ? 322  ASN D C   1 
ATOM   21504 O O   . ASN D 1 345 ? -17.27800 61.47000  11.89300  1.000 34.87000  ? 322  ASN D O   1 
ATOM   21505 C CB  . ASN D 1 345 ? -17.85000 62.54200  8.68800   1.000 31.34000  ? 322  ASN D CB  1 
ATOM   21506 C CG  . ASN D 1 345 ? -16.73400 62.58100  7.63800   1.000 34.64000  ? 322  ASN D CG  1 
ATOM   21507 O OD1 . ASN D 1 345 ? -15.82600 61.73800  7.61700   1.000 32.19000  ? 322  ASN D OD1 1 
ATOM   21508 N ND2 . ASN D 1 345 ? -16.81200 63.57500  6.74500   1.000 32.66000  ? 322  ASN D ND2 1 
ATOM   21509 N N   . LYS D 1 346 ? -15.56900 61.47000  10.41500  1.000 28.76000  ? 323  LYS D N   1 
ATOM   21510 C CA  . LYS D 1 346 ? -14.53500 61.46900  11.44600  1.000 30.79000  ? 323  LYS D CA  1 
ATOM   21511 C C   . LYS D 1 346 ? -13.24700 62.07700  10.90800  1.000 32.95000  ? 323  LYS D C   1 
ATOM   21512 O O   . LYS D 1 346 ? -12.70600 61.60400  9.90100   1.000 32.17000  ? 323  LYS D O   1 
ATOM   21513 C CB  . LYS D 1 346 ? -14.27800 60.04200  11.94100  1.000 27.44000  ? 323  LYS D CB  1 
ATOM   21514 C CG  . LYS D 1 346 ? -13.14300 59.90400  12.94500  1.000 30.01000  ? 323  LYS D CG  1 
ATOM   21515 C CD  . LYS D 1 346 ? -13.01000 58.45500  13.40000  1.000 26.80000  ? 323  LYS D CD  1 
ATOM   21516 C CE  . LYS D 1 346 ? -11.82500 58.25400  14.31600  1.000 32.58000  ? 323  LYS D CE  1 
ATOM   21517 N NZ  . LYS D 1 346 ? -11.74800 56.83400  14.78000  1.000 29.05000  ? 323  LYS D NZ  1 
ATOM   21518 N N   . THR D 1 347 ? -12.73600 63.09000  11.60000  1.000 33.92000  ? 324  THR D N   1 
ATOM   21519 C CA  . THR D 1 347 ? -11.43900 63.64500  11.25100  1.000 33.00000  ? 324  THR D CA  1 
ATOM   21520 C C   . THR D 1 347 ? -10.33800 62.98100  12.07300  1.000 32.42000  ? 324  THR D C   1 
ATOM   21521 O O   . THR D 1 347 ? -10.54400 62.54500  13.21100  1.000 32.30000  ? 324  THR D O   1 
ATOM   21522 C CB  . THR D 1 347 ? -11.39800 65.17000  11.44300  1.000 32.54000  ? 324  THR D CB  1 
ATOM   21523 O OG1 . THR D 1 347 ? -10.13800 65.68600  10.97100  1.000 37.25000  ? 324  THR D OG1 1 
ATOM   21524 C CG2 . THR D 1 347 ? -11.59600 65.55900  12.91600  1.000 32.48000  ? 324  THR D CG2 1 
ATOM   21525 N N   . ARG D 1 348 ? -9.16800  62.88600  11.46100  1.000 29.83000  ? 325  ARG D N   1 
ATOM   21526 C CA  . ARG D 1 348 ? -7.97400  62.33300  12.07400  1.000 31.75000  ? 325  ARG D CA  1 
ATOM   21527 C C   . ARG D 1 348 ? -6.82100  63.26900  11.74100  1.000 36.64000  ? 325  ARG D C   1 
ATOM   21528 O O   . ARG D 1 348 ? -6.94000  64.11600  10.85500  1.000 39.98000  ? 325  ARG D O   1 
ATOM   21529 C CB  . ARG D 1 348 ? -7.69000  60.91500  11.55200  1.000 33.13000  ? 325  ARG D CB  1 
ATOM   21530 C CG  . ARG D 1 348 ? -8.85900  59.94600  11.69500  1.000 29.92000  ? 325  ARG D CG  1 
ATOM   21531 C CD  . ARG D 1 348 ? -8.55400  58.63700  10.98800  1.000 29.74000  ? 325  ARG D CD  1 
ATOM   21532 N NE  . ARG D 1 348 ? -9.66100  57.69200  11.03800  1.000 27.08000  ? 325  ARG D NE  1 
ATOM   21533 C CZ  . ARG D 1 348 ? -10.70300 57.71200  10.21900  1.000 30.62000  ? 325  ARG D CZ  1 
ATOM   21534 N NH1 . ARG D 1 348 ? -10.79800 58.64500  9.28300   1.000 29.66000  ? 325  ARG D NH1 1 
ATOM   21535 N NH2 . ARG D 1 348 ? -11.65600 56.80300  10.34600  1.000 28.90000  ? 325  ARG D NH2 1 
ATOM   21536 N N   . ASP D 1 349 ? -5.70200  63.12200  12.45200  1.000 32.47000  ? 326  ASP D N   1 
ATOM   21537 C CA  . ASP D 1 349 ? -4.52200  63.91300  12.12100  1.000 36.77000  ? 326  ASP D CA  1 
ATOM   21538 C C   . ASP D 1 349 ? -4.12600  63.68300  10.66700  1.000 40.30000  ? 326  ASP D C   1 
ATOM   21539 O O   . ASP D 1 349 ? -4.40700  62.63200  10.07800  1.000 33.64000  ? 326  ASP D O   1 
ATOM   21540 C CB  . ASP D 1 349 ? -3.37400  63.59400  13.08800  1.000 35.31000  ? 326  ASP D CB  1 
ATOM   21541 C CG  . ASP D 1 349 ? -2.67200  62.26900  12.79700  1.000 37.28000  ? 326  ASP D CG  1 
ATOM   21542 O OD1 . ASP D 1 349 ? -2.16900  62.03500  11.68300  1.000 36.12000  ? 326  ASP D OD1 1 
ATOM   21543 O OD2 . ASP D 1 349 ? -2.69900  61.41100  13.69900  1.000 37.26000  ? 326  ASP D OD2 1 
ATOM   21544 N N   . GLU D 1 350 ? -3.49800  64.70600  10.08400  1.000 34.25000  ? 327  GLU D N   1 
ATOM   21545 C CA  . GLU D 1 350 ? -3.26800  64.80000  8.64800   1.000 41.34000  ? 327  GLU D CA  1 
ATOM   21546 C C   . GLU D 1 350 ? -2.59400  63.55100  8.07700   1.000 34.33000  ? 327  GLU D C   1 
ATOM   21547 O O   . GLU D 1 350 ? -2.88700  63.14900  6.94800   1.000 37.05000  ? 327  GLU D O   1 
ATOM   21548 C CB  . GLU D 1 350 ? -2.50900  66.11000  8.38400   1.000 38.89000  ? 327  GLU D CB  1 
ATOM   21549 C CG  . GLU D 1 350 ? -1.00300  66.04800  8.26500   1.000 49.08000  ? 327  GLU D CG  1 
ATOM   21550 C CD  . GLU D 1 350 ? -0.43700  67.39800  7.83700   1.000 54.03000  ? 327  GLU D CD  1 
ATOM   21551 O OE1 . GLU D 1 350 ? -1.16600  68.13500  7.13500   1.000 52.67000  ? 327  GLU D OE1 1 
ATOM   21552 O OE2 . GLU D 1 350 ? 0.71100   67.72900  8.21600   1.000 58.84000  ? 327  GLU D OE2 1 
ATOM   21553 N N   . ILE D 1 351 ? -1.73600  62.89800  8.86100   1.000 34.16000  ? 328  ILE D N   1 
ATOM   21554 C CA  . ILE D 1 351 ? -1.12500  61.64300  8.41900   1.000 35.66000  ? 328  ILE D CA  1 
ATOM   21555 C C   . ILE D 1 351 ? -2.07100  60.46000  8.61800   1.000 37.05000  ? 328  ILE D C   1 
ATOM   21556 O O   . ILE D 1 351 ? -2.25200  59.64400  7.70600   1.000 33.47000  ? 328  ILE D O   1 
ATOM   21557 C CB  . ILE D 1 351 ? 0.22400   61.42100  9.12700   1.000 32.24000  ? 328  ILE D CB  1 
ATOM   21558 C CG1 . ILE D 1 351 ? 1.13800   62.62800  8.88200   1.000 36.76000  ? 328  ILE D CG1 1 
ATOM   21559 C CG2 . ILE D 1 351 ? 0.86900   60.12800  8.63300   1.000 32.82000  ? 328  ILE D CG2 1 
ATOM   21560 C CD1 . ILE D 1 351 ? 2.18500   62.84200  9.93400   1.000 42.29000  ? 328  ILE D CD1 1 
ATOM   21561 N N   . SER D 1 352 ? -2.68000  60.33400  9.80800   1.000 33.47000  ? 329  SER D N   1 
ATOM   21562 C CA  . SER D 1 352 ? -3.61500  59.23400  10.03700  1.000 32.21000  ? 329  SER D CA  1 
ATOM   21563 C C   . SER D 1 352 ? -4.72200  59.22100  8.99600   1.000 32.00000  ? 329  SER D C   1 
ATOM   21564 O O   . SER D 1 352 ? -5.21000  58.15100  8.61600   1.000 31.70000  ? 329  SER D O   1 
ATOM   21565 C CB  . SER D 1 352 ? -4.24400  59.33200  11.43400  1.000 33.66000  ? 329  SER D CB  1 
ATOM   21566 O OG  . SER D 1 352 ? -3.29900  59.10800  12.45900  1.000 30.24000  ? 329  SER D OG  1 
ATOM   21567 N N   . ALA D 1 353 ? -5.14700  60.40100  8.54200   1.000 32.15000  ? 330  ALA D N   1 
ATOM   21568 C CA  . ALA D 1 353 ? -6.23700  60.46900  7.58000   1.000 30.21000  ? 330  ALA D CA  1 
ATOM   21569 C C   . ALA D 1 353 ? -5.85100  59.84600  6.24700   1.000 28.51000  ? 330  ALA D C   1 
ATOM   21570 O O   . ALA D 1 353 ? -6.71900  59.35100  5.52100   1.000 33.60000  ? 330  ALA D O   1 
ATOM   21571 C CB  . ALA D 1 353 ? -6.67200  61.92300  7.38700   1.000 29.44000  ? 330  ALA D CB  1 
ATOM   21572 N N   . GLN D 1 354 ? -4.56600  59.85200  5.90500   1.000 30.64000  ? 331  GLN D N   1 
ATOM   21573 C CA  . GLN D 1 354 ? -4.16800  59.21200  4.65800   1.000 36.96000  ? 331  GLN D CA  1 
ATOM   21574 C C   . GLN D 1 354 ? -4.26900  57.69600  4.73900   1.000 35.76000  ? 331  GLN D C   1 
ATOM   21575 O O   . GLN D 1 354 ? -4.31500  57.04100  3.69300   1.000 31.45000  ? 331  GLN D O   1 
ATOM   21576 C CB  . GLN D 1 354 ? -2.74600  59.62100  4.26800   1.000 36.72000  ? 331  GLN D CB  1 
ATOM   21577 C CG  . GLN D 1 354 ? -2.50100  61.11600  4.33400   1.000 36.97000  ? 331  GLN D CG  1 
ATOM   21578 C CD  . GLN D 1 354 ? -1.08400  61.49200  3.96600   1.000 36.89000  ? 331  GLN D CD  1 
ATOM   21579 O OE1 . GLN D 1 354 ? -0.38000  60.74600  3.28600   1.000 36.78000  ? 331  GLN D OE1 1 
ATOM   21580 N NE2 . GLN D 1 354 ? -0.63800  62.63600  4.46400   1.000 40.10000  ? 331  GLN D NE2 1 
ATOM   21581 N N   . ALA D 1 355 ? -4.31600  57.13200  5.95300   1.000 32.53000  ? 332  ALA D N   1 
ATOM   21582 C CA  . ALA D 1 355 ? -4.41600  55.69000  6.14300   1.000 30.33000  ? 332  ALA D CA  1 
ATOM   21583 C C   . ALA D 1 355 ? -5.85100  55.20700  6.23600   1.000 33.27000  ? 332  ALA D C   1 
ATOM   21584 O O   . ALA D 1 355 ? -6.10400  54.01400  6.02800   1.000 28.53000  ? 332  ALA D O   1 
ATOM   21585 C CB  . ALA D 1 355 ? -3.66100  55.26600  7.40900   1.000 28.63000  ? 332  ALA D CB  1 
ATOM   21586 N N   . PHE D 1 356 ? -6.78800  56.10000  6.54400   1.000 33.28000  ? 333  PHE D N   1 
ATOM   21587 C CA  . PHE D 1 356 ? -8.21100  55.79400  6.61100   1.000 29.46000  ? 333  PHE D CA  1 
ATOM   21588 C C   . PHE D 1 356 ? -8.99900  56.69700  5.67000   1.000 34.88000  ? 333  PHE D C   1 
ATOM   21589 O O   . PHE D 1 356 ? -10.06000 57.21900  6.02800   1.000 33.48000  ? 333  PHE D O   1 
ATOM   21590 C CB  . PHE D 1 356 ? -8.72900  55.94100  8.04200   1.000 27.79000  ? 333  PHE D CB  1 
ATOM   21591 C CG  . PHE D 1 356 ? -8.01800  55.06800  9.04800   1.000 29.37000  ? 333  PHE D CG  1 
ATOM   21592 C CD1 . PHE D 1 356 ? -8.45800  53.77100  9.30700   1.000 28.30000  ? 333  PHE D CD1 1 
ATOM   21593 C CD2 . PHE D 1 356 ? -6.92100  55.55100  9.75300   1.000 28.83000  ? 333  PHE D CD2 1 
ATOM   21594 C CE1 . PHE D 1 356 ? -7.80900  52.97200  10.24800  1.000 28.25000  ? 333  PHE D CE1 1 
ATOM   21595 C CE2 . PHE D 1 356 ? -6.26800  54.75600  10.69100  1.000 32.32000  ? 333  PHE D CE2 1 
ATOM   21596 C CZ  . PHE D 1 356 ? -6.71700  53.46400  10.94000  1.000 27.14000  ? 333  PHE D CZ  1 
ATOM   21597 N N   . ALA D 1 357 ? -8.49600  56.88100  4.44900   1.000 33.55000  ? 334  ALA D N   1 
ATOM   21598 C CA  . ALA D 1 357 ? -8.97700  57.95800  3.59300   1.000 34.01000  ? 334  ALA D CA  1 
ATOM   21599 C C   . ALA D 1 357 ? -10.37400 57.68300  3.04300   1.000 33.57000  ? 334  ALA D C   1 
ATOM   21600 O O   . ALA D 1 357 ? -10.74900 56.54100  2.75100   1.000 31.13000  ? 334  ALA D O   1 
ATOM   21601 C CB  . ALA D 1 357 ? -8.00200  58.18800  2.43300   1.000 24.73000  ? 334  ALA D CB  1 
ATOM   21602 N N   . GLY D 1 358 ? -11.14600 58.76100  2.89000   1.000 32.87000  ? 335  GLY D N   1 
ATOM   21603 C CA  . GLY D 1 358 ? -12.41800 58.69400  2.19500   1.000 28.53000  ? 335  GLY D CA  1 
ATOM   21604 C C   . GLY D 1 358 ? -13.62500 59.12300  3.01000   1.000 22.81000  ? 335  GLY D C   1 
ATOM   21605 O O   . GLY D 1 358 ? -14.75500 58.79400  2.64300   1.000 32.46000  ? 335  GLY D O   1 
ATOM   21606 N N   . TYR D 1 359 ? -13.41400 59.86300  4.09400   1.000 26.75000  ? 336  TYR D N   1 
ATOM   21607 C CA  . TYR D 1 359 ? -14.49200 60.17900  5.03100   1.000 30.66000  ? 336  TYR D CA  1 
ATOM   21608 C C   . TYR D 1 359 ? -15.15600 58.88500  5.51600   1.000 30.95000  ? 336  TYR D C   1 
ATOM   21609 O O   . TYR D 1 359 ? -16.37900 58.70100  5.45200   1.000 29.45000  ? 336  TYR D O   1 
ATOM   21610 C CB  . TYR D 1 359 ? -15.50400 61.14800  4.40000   1.000 30.94000  ? 336  TYR D CB  1 
ATOM   21611 C CG  . TYR D 1 359 ? -14.88900 62.48600  3.99200   1.000 32.90000  ? 336  TYR D CG  1 
ATOM   21612 C CD1 . TYR D 1 359 ? -14.24400 63.29300  4.93400   1.000 33.23000  ? 336  TYR D CD1 1 
ATOM   21613 C CD2 . TYR D 1 359 ? -14.97500 62.95200  2.68300   1.000 36.24000  ? 336  TYR D CD2 1 
ATOM   21614 C CE1 . TYR D 1 359 ? -13.68400 64.51800  4.57800   1.000 35.11000  ? 336  TYR D CE1 1 
ATOM   21615 C CE2 . TYR D 1 359 ? -14.41400 64.18300  2.31300   1.000 35.54000  ? 336  TYR D CE2 1 
ATOM   21616 C CZ  . TYR D 1 359 ? -13.77400 64.95900  3.26700   1.000 41.90000  ? 336  TYR D CZ  1 
ATOM   21617 O OH  . TYR D 1 359 ? -13.21600 66.17200  2.91500   1.000 41.11000  ? 336  TYR D OH  1 
ATOM   21618 N N   . ALA D 1 360 ? -14.31800 57.97000  5.99400   1.000 29.79000  ? 337  ALA D N   1 
ATOM   21619 C CA  . ALA D 1 360 ? -14.68800 56.57000  6.17400   1.000 33.83000  ? 337  ALA D CA  1 
ATOM   21620 C C   . ALA D 1 360 ? -14.74900 56.21300  7.65600   1.000 28.85000  ? 337  ALA D C   1 
ATOM   21621 O O   . ALA D 1 360 ? -13.80800 56.49200  8.40800   1.000 28.29000  ? 337  ALA D O   1 
ATOM   21622 C CB  . ALA D 1 360 ? -13.69500 55.65900  5.45200   1.000 26.22000  ? 337  ALA D CB  1 
ATOM   21623 N N   . VAL D 1 361 ? -15.85600 55.59200  8.06900   1.000 26.94000  ? 338  VAL D N   1 
ATOM   21624 C CA  . VAL D 1 361 ? -16.01700 55.10400  9.43300   1.000 27.85000  ? 338  VAL D CA  1 
ATOM   21625 C C   . VAL D 1 361 ? -16.31100 53.61200  9.48200   1.000 30.07000  ? 338  VAL D C   1 
ATOM   21626 O O   . VAL D 1 361 ? -16.51700 53.06600  10.57700  1.000 27.40000  ? 338  VAL D O   1 
ATOM   21627 C CB  . VAL D 1 361 ? -17.09900 55.89500  10.20200  1.000 27.07000  ? 338  VAL D CB  1 
ATOM   21628 C CG1 . VAL D 1 361 ? -16.65600 57.34000  10.40000  1.000 28.69000  ? 338  VAL D CG1 1 
ATOM   21629 C CG2 . VAL D 1 361 ? -18.42200 55.84500  9.48000   1.000 27.68000  ? 338  VAL D CG2 1 
ATOM   21630 N N   . PHE D 1 362 ? -16.35000 52.94500  8.32300   1.000 26.98000  ? 339  PHE D N   1 
ATOM   21631 C CA  . PHE D 1 362 ? -16.22300 51.49100  8.21600   1.000 28.02000  ? 339  PHE D CA  1 
ATOM   21632 C C   . PHE D 1 362 ? -17.33500 50.75100  8.95800   1.000 27.65000  ? 339  PHE D C   1 
ATOM   21633 O O   . PHE D 1 362 ? -17.07000 49.83400  9.73300   1.000 24.94000  ? 339  PHE D O   1 
ATOM   21634 C CB  . PHE D 1 362 ? -14.84900 51.03800  8.72600   1.000 26.00000  ? 339  PHE D CB  1 
ATOM   21635 C CG  . PHE D 1 362 ? -13.69100 51.79000  8.11900   1.000 25.94000  ? 339  PHE D CG  1 
ATOM   21636 C CD1 . PHE D 1 362 ? -13.20100 51.44000  6.87200   1.000 28.13000  ? 339  PHE D CD1 1 
ATOM   21637 C CD2 . PHE D 1 362 ? -13.08400 52.83900  8.80700   1.000 24.18000  ? 339  PHE D CD2 1 
ATOM   21638 C CE1 . PHE D 1 362 ? -12.13100 52.13100  6.31200   1.000 28.34000  ? 339  PHE D CE1 1 
ATOM   21639 C CE2 . PHE D 1 362 ? -12.02700 53.53300  8.26200   1.000 30.47000  ? 339  PHE D CE2 1 
ATOM   21640 C CZ  . PHE D 1 362 ? -11.54300 53.17400  7.00400   1.000 26.57000  ? 339  PHE D CZ  1 
ATOM   21641 N N   . GLN D 1 363 ? -18.59100 51.12200  8.69800   1.000 27.15000  ? 340  GLN D N   1 
ATOM   21642 C CA  . GLN D 1 363 ? -19.71700 50.49000  9.39500   1.000 31.62000  ? 340  GLN D CA  1 
ATOM   21643 C C   . GLN D 1 363 ? -20.15000 49.28000  8.57200   1.000 31.20000  ? 340  GLN D C   1 
ATOM   21644 O O   . GLN D 1 363 ? -20.94500 49.37900  7.63300   1.000 32.33000  ? 340  GLN D O   1 
ATOM   21645 C CB  . GLN D 1 363 ? -20.85500 51.48400  9.64100   1.000 26.58000  ? 340  GLN D CB  1 
ATOM   21646 C CG  . GLN D 1 363 ? -20.36200 52.89700  9.85800   1.000 36.52000  ? 340  GLN D CG  1 
ATOM   21647 C CD  . GLN D 1 363 ? -21.44400 53.92000  10.14200  1.000 31.14000  ? 340  GLN D CD  1 
ATOM   21648 O OE1 . GLN D 1 363 ? -22.30200 53.74800  11.00300  1.000 38.35000  ? 340  GLN D OE1 1 
ATOM   21649 N NE2 . GLN D 1 363 ? -21.46800 54.95300  9.31700   1.000 40.26000  ? 340  GLN D NE2 1 
ATOM   21650 N N   . ASN D 1 364 ? -19.62100 48.11100  8.93300   1.000 23.71000  ? 341  ASN D N   1 
ATOM   21651 C CA  . ASN D 1 364 ? -19.84700 46.91700  8.13000   1.000 25.10000  ? 341  ASN D CA  1 
ATOM   21652 C C   . ASN D 1 364 ? -21.18600 46.28000  8.48700   1.000 27.20000  ? 341  ASN D C   1 
ATOM   21653 O O   . ASN D 1 364 ? -21.52100 46.10500  9.66300   1.000 27.49000  ? 341  ASN D O   1 
ATOM   21654 C CB  . ASN D 1 364 ? -18.70300 45.92300  8.31100   1.000 23.01000  ? 341  ASN D CB  1 
ATOM   21655 C CG  . ASN D 1 364 ? -18.65200 44.88600  7.20800   1.000 26.80000  ? 341  ASN D CG  1 
ATOM   21656 O OD1 . ASN D 1 364 ? -19.63700 44.21000  6.91800   1.000 25.32000  ? 341  ASN D OD1 1 
ATOM   21657 N ND2 . ASN D 1 364 ? -17.53000 44.85100  6.50200   1.000 27.94000  ? 341  ASN D ND2 1 
ATOM   21658 N N   . LEU D 1 365 ? -21.95500 45.95900  7.45600   1.000 27.31000  ? 342  LEU D N   1 
ATOM   21659 C CA  . LEU D 1 365 ? -23.25200 45.31600  7.58300   1.000 26.49000  ? 342  LEU D CA  1 
ATOM   21660 C C   . LEU D 1 365 ? -23.26700 44.12500  6.63700   1.000 29.80000  ? 342  LEU D C   1 
ATOM   21661 O O   . LEU D 1 365 ? -23.01700 44.29000  5.43900   1.000 27.79000  ? 342  LEU D O   1 
ATOM   21662 C CB  . LEU D 1 365 ? -24.36100 46.31000  7.24100   1.000 27.05000  ? 342  LEU D CB  1 
ATOM   21663 C CG  . LEU D 1 365 ? -25.80500 45.88700  7.47100   1.000 31.26000  ? 342  LEU D CG  1 
ATOM   21664 C CD1 . LEU D 1 365 ? -26.61200 47.13400  7.75100   1.000 26.74000  ? 342  LEU D CD1 1 
ATOM   21665 C CD2 . LEU D 1 365 ? -26.39200 45.10900  6.29700   1.000 27.01000  ? 342  LEU D CD2 1 
ATOM   21666 N N   . CYS D 1 366 ? -23.54700 42.92900  7.16500   1.000 25.85000  ? 343  CYS D N   1 
ATOM   21667 C CA  . CYS D 1 366 ? -23.56200 41.70800  6.36400   1.000 27.05000  ? 343  CYS D CA  1 
ATOM   21668 C C   . CYS D 1 366 ? -24.96300 41.10600  6.31900   1.000 25.59000  ? 343  CYS D C   1 
ATOM   21669 O O   . CYS D 1 366 ? -25.79500 41.33600  7.19900   1.000 26.86000  ? 343  CYS D O   1 
ATOM   21670 C CB  . CYS D 1 366 ? -22.56900 40.64600  6.89500   1.000 22.76000  ? 343  CYS D CB  1 
ATOM   21671 S SG  . CYS D 1 366 ? -22.94200 39.94500  8.55200   1.000 29.44000  ? 343  CYS D SG  1 
ATOM   21672 N N   . VAL D 1 367 ? -25.22400 40.32100  5.27400   1.000 23.93000  ? 344  VAL D N   1 
ATOM   21673 C CA  . VAL D 1 367 ? -26.49100 39.61100  5.16600   1.000 28.64000  ? 344  VAL D CA  1 
ATOM   21674 C C   . VAL D 1 367 ? -26.21900 38.16900  4.74900   1.000 27.03000  ? 344  VAL D C   1 
ATOM   21675 O O   . VAL D 1 367 ? -25.11300 37.81100  4.33300   1.000 29.62000  ? 344  VAL D O   1 
ATOM   21676 C CB  . VAL D 1 367 ? -27.48000 40.29800  4.19600   1.000 31.60000  ? 344  VAL D CB  1 
ATOM   21677 C CG1 . VAL D 1 367 ? -27.86500 41.68000  4.72300   1.000 27.78000  ? 344  VAL D CG1 1 
ATOM   21678 C CG2 . VAL D 1 367 ? -26.89700 40.39400  2.79300   1.000 30.84000  ? 344  VAL D CG2 1 
ATOM   21679 N N   . GLY D 1 368 ? -27.24700 37.32500  4.90200   1.000 30.63000  ? 345  GLY D N   1 
ATOM   21680 C CA  . GLY D 1 368 ? -27.09500 35.90600  4.61200   1.000 26.09000  ? 345  GLY D CA  1 
ATOM   21681 C C   . GLY D 1 368 ? -26.21100 35.17900  5.62400   1.000 29.55000  ? 345  GLY D C   1 
ATOM   21682 O O   . GLY D 1 368 ? -25.88300 35.67800  6.70500   1.000 29.74000  ? 345  GLY D O   1 
ATOM   21683 N N   . GLY D 1 369 ? -25.83400 33.96100  5.24400   1.000 25.25000  ? 346  GLY D N   1 
ATOM   21684 C CA  . GLY D 1 369 ? -25.03500 33.09800  6.09100   1.000 28.56000  ? 346  GLY D CA  1 
ATOM   21685 C C   . GLY D 1 369 ? -25.86900 31.99400  6.71100   1.000 27.94000  ? 346  GLY D C   1 
ATOM   21686 O O   . GLY D 1 369 ? -26.87000 31.56600  6.12200   1.000 30.21000  ? 346  GLY D O   1 
ATOM   21687 N N   . GLN D 1 370 ? -25.47800 31.54200  7.91000   1.000 29.71000  ? 347  GLN D N   1 
ATOM   21688 C CA  . GLN D 1 370 ? -26.15100 30.46000  8.61800   1.000 28.97000  ? 347  GLN D CA  1 
ATOM   21689 C C   . GLN D 1 370 ? -26.78600 30.96400  9.90500   1.000 26.41000  ? 347  GLN D C   1 
ATOM   21690 O O   . GLN D 1 370 ? -26.36600 31.96600  10.48000  1.000 30.82000  ? 347  GLN D O   1 
ATOM   21691 C CB  . GLN D 1 370 ? -25.19100 29.32400  9.00000   1.000 31.54000  ? 347  GLN D CB  1 
ATOM   21692 C CG  . GLN D 1 370 ? -24.23400 28.92000  7.93800   1.000 34.84000  ? 347  GLN D CG  1 
ATOM   21693 C CD  . GLN D 1 370 ? -23.27700 27.84100  8.40200   1.000 33.40000  ? 347  GLN D CD  1 
ATOM   21694 O OE1 . GLN D 1 370 ? -23.58300 27.04100  9.29100   1.000 30.83000  ? 347  GLN D OE1 1 
ATOM   21695 N NE2 . GLN D 1 370 ? -22.06900 27.88200  7.86600   1.000 28.44000  ? 347  GLN D NE2 1 
ATOM   21696 N N   . THR D 1 371 ? -27.79500 30.23200  10.36100  1.000 30.13000  ? 348  THR D N   1 
ATOM   21697 C CA  . THR D 1 371 ? -28.24900 30.38100  11.73100  1.000 33.96000  ? 348  THR D CA  1 
ATOM   21698 C C   . THR D 1 371 ? -27.31900 29.62900  12.67800  1.000 36.74000  ? 348  THR D C   1 
ATOM   21699 O O   . THR D 1 371 ? -26.43800 28.87100  12.26300  1.000 33.01000  ? 348  THR D O   1 
ATOM   21700 C CB  . THR D 1 371 ? -29.67700 29.86900  11.88900  1.000 34.03000  ? 348  THR D CB  1 
ATOM   21701 O OG1 . THR D 1 371 ? -29.73700 28.47300  11.56000  1.000 34.75000  ? 348  THR D OG1 1 
ATOM   21702 C CG2 . THR D 1 371 ? -30.59100 30.63000  10.98100  1.000 34.18000  ? 348  THR D CG2 1 
ATOM   21703 N N   . GLU D 1 372 ? -27.53200 29.83200  13.97700  1.000 40.74000  ? 349  GLU D N   1 
ATOM   21704 C CA  . GLU D 1 372 ? -26.68700 29.15000  14.94100  1.000 43.09000  ? 349  GLU D CA  1 
ATOM   21705 C C   . GLU D 1 372 ? -26.93700 27.64700  14.95700  1.000 39.85000  ? 349  GLU D C   1 
ATOM   21706 O O   . GLU D 1 372 ? -26.10800 26.89600  15.49200  1.000 37.97000  ? 349  GLU D O   1 
ATOM   21707 C CB  . GLU D 1 372 ? -26.88500 29.76500  16.32600  1.000 39.81000  ? 349  GLU D CB  1 
ATOM   21708 C CG  . GLU D 1 372 ? -25.79900 30.77700  16.62600  1.000 47.44000  ? 349  GLU D CG  1 
ATOM   21709 C CD  . GLU D 1 372 ? -26.11300 31.76500  17.74100  1.000 54.20000  ? 349  GLU D CD  1 
ATOM   21710 O OE1 . GLU D 1 372 ? -27.28500 31.85200  18.17200  1.000 60.37000  ? 349  GLU D OE1 1 
ATOM   21711 O OE2 . GLU D 1 372 ? -25.16300 32.43400  18.21400  1.000 57.87000  ? 349  GLU D OE2 1 
ATOM   21712 N N   . ASP D 1 373 ? -28.03400 27.20400  14.34600  1.000 36.65000  ? 350  ASP D N   1 
ATOM   21713 C CA  . ASP D 1 373 ? -28.34800 25.80300  14.11400  1.000 37.90000  ? 350  ASP D CA  1 
ATOM   21714 C C   . ASP D 1 373 ? -27.77100 25.27200  12.80900  1.000 39.30000  ? 350  ASP D C   1 
ATOM   21715 O O   . ASP D 1 373 ? -27.96900 24.09100  12.50000  1.000 40.65000  ? 350  ASP D O   1 
ATOM   21716 C CB  . ASP D 1 373 ? -29.86600 25.61200  14.08900  1.000 39.88000  ? 350  ASP D CB  1 
ATOM   21717 C CG  . ASP D 1 373 ? -30.50600 25.91500  15.42100  1.000 50.92000  ? 350  ASP D CG  1 
ATOM   21718 O OD1 . ASP D 1 373 ? -29.77000 25.98000  16.43300  1.000 51.49000  ? 350  ASP D OD1 1 
ATOM   21719 O OD2 . ASP D 1 373 ? -31.73900 26.10600  15.45200  1.000 57.05000  ? 350  ASP D OD2 1 
ATOM   21720 N N   . GLY D 1 374 ? -27.10600 26.11500  12.02100  1.000 37.20000  ? 351  GLY D N   1 
ATOM   21721 C CA  . GLY D 1 374 ? -26.52000 25.66500  10.77000  1.000 33.89000  ? 351  GLY D CA  1 
ATOM   21722 C C   . GLY D 1 374 ? -27.47600 25.50000  9.60800   1.000 38.17000  ? 351  GLY D C   1 
ATOM   21723 O O   . GLY D 1 374 ? -27.23100 24.66500  8.72700   1.000 36.20000  ? 351  GLY D O   1 
ATOM   21724 N N   . ARG D 1 375 ? -28.56400 26.26200  9.57400   1.000 33.89000  ? 352  ARG D N   1 
ATOM   21725 C CA  . ARG D 1 375 ? -29.42900 26.32300  8.40700   1.000 34.12000  ? 352  ARG D CA  1 
ATOM   21726 C C   . ARG D 1 375 ? -29.24300 27.67400  7.71500   1.000 30.76000  ? 352  ARG D C   1 
ATOM   21727 O O   . ARG D 1 375 ? -28.80800 28.65200  8.32900   1.000 29.05000  ? 352  ARG D O   1 
ATOM   21728 C CB  . ARG D 1 375 ? -30.89500 26.10800  8.80500   1.000 33.72000  ? 352  ARG D CB  1 
ATOM   21729 C CG  . ARG D 1 375 ? -31.19800 24.70700  9.34000   1.000 42.66000  ? 352  ARG D CG  1 
ATOM   21730 C CD  . ARG D 1 375 ? -32.37200 24.07600  8.57900   1.000 63.18000  ? 352  ARG D CD  1 
ATOM   21731 N NE  . ARG D 1 375 ? -32.79400 22.77100  9.09900   1.000 69.65000  ? 352  ARG D NE  1 
ATOM   21732 C CZ  . ARG D 1 375 ? -32.06800 21.65500  9.05700   1.000 64.67000  ? 352  ARG D CZ  1 
ATOM   21733 N NH1 . ARG D 1 375 ? -32.55900 20.53400  9.56800   1.000 65.98000  ? 352  ARG D NH1 1 
ATOM   21734 N NH2 . ARG D 1 375 ? -30.86500 21.64600  8.49200   1.000 64.62000  ? 352  ARG D NH2 1 
ATOM   21735 N N   . ASP D 1 376 ? -29.57000 27.73500  6.42500   1.000 29.99000  ? 353  ASP D N   1 
ATOM   21736 C CA  . ASP D 1 376 ? -29.35800 28.98000  5.69300   1.000 29.17000  ? 353  ASP D CA  1 
ATOM   21737 C C   . ASP D 1 376 ? -30.23100 30.09200  6.25100   1.000 30.77000  ? 353  ASP D C   1 
ATOM   21738 O O   . ASP D 1 376 ? -31.40500 29.87800  6.56000   1.000 39.29000  ? 353  ASP D O   1 
ATOM   21739 C CB  . ASP D 1 376 ? -29.65900 28.80500  4.21200   1.000 31.88000  ? 353  ASP D CB  1 
ATOM   21740 C CG  . ASP D 1 376 ? -29.32500 30.04700  3.42600   1.000 33.71000  ? 353  ASP D CG  1 
ATOM   21741 O OD1 . ASP D 1 376 ? -28.12200 30.37400  3.33000   1.000 31.52000  ? 353  ASP D OD1 1 
ATOM   21742 O OD2 . ASP D 1 376 ? -30.26100 30.71300  2.94000   1.000 30.17000  ? 353  ASP D OD2 1 
ATOM   21743 N N   . ALA D 1 377 ? -29.66700 31.29500  6.35200   1.000 29.37000  ? 354  ALA D N   1 
ATOM   21744 C CA  . ALA D 1 377 ? -30.32300 32.39600  7.04600   1.000 33.02000  ? 354  ALA D CA  1 
ATOM   21745 C C   . ALA D 1 377 ? -30.96000 33.41700  6.11200   1.000 34.16000  ? 354  ALA D C   1 
ATOM   21746 O O   . ALA D 1 377 ? -31.42600 34.45700  6.58800   1.000 30.28000  ? 354  ALA D O   1 
ATOM   21747 C CB  . ALA D 1 377 ? -29.33500 33.11000  7.96800   1.000 28.84000  ? 354  ALA D CB  1 
ATOM   21748 N N   . THR D 1 378 ? -30.99200 33.15900  4.80800   1.000 32.09000  ? 355  THR D N   1 
ATOM   21749 C CA  . THR D 1 378 ? -31.58400 34.12300  3.89100   1.000 31.83000  ? 355  THR D CA  1 
ATOM   21750 C C   . THR D 1 378 ? -33.05100 34.35500  4.23600   1.000 34.59000  ? 355  THR D C   1 
ATOM   21751 O O   . THR D 1 378 ? -33.79300 33.41600  4.52500   1.000 30.00000  ? 355  THR D O   1 
ATOM   21752 C CB  . THR D 1 378 ? -31.44800 33.64900  2.43600   1.000 33.03000  ? 355  THR D CB  1 
ATOM   21753 O OG1 . THR D 1 378 ? -30.11800 33.16100  2.21300   1.000 32.07000  ? 355  THR D OG1 1 
ATOM   21754 C CG2 . THR D 1 378 ? -31.73300 34.78800  1.46000   1.000 32.63000  ? 355  THR D CG2 1 
ATOM   21755 N N   . ASN D 1 379 ? -33.45800 35.62100  4.24300   1.000 35.31000  ? 356  ASN D N   1 
ATOM   21756 C CA  . ASN D 1 379 ? -34.86000 35.98000  4.46700   1.000 33.97000  ? 356  ASN D CA  1 
ATOM   21757 C C   . ASN D 1 379 ? -35.20900 37.12700  3.52400   1.000 33.71000  ? 356  ASN D C   1 
ATOM   21758 O O   . ASN D 1 379 ? -34.33200 37.57100  2.77300   1.000 33.37000  ? 356  ASN D O   1 
ATOM   21759 C CB  . ASN D 1 379 ? -35.09200 36.29900  5.95000   1.000 30.88000  ? 356  ASN D CB  1 
ATOM   21760 C CG  . ASN D 1 379 ? -34.37500 37.55200  6.42100   1.000 32.76000  ? 356  ASN D CG  1 
ATOM   21761 O OD1 . ASN D 1 379 ? -34.36300 38.57900  5.74700   1.000 29.68000  ? 356  ASN D OD1 1 
ATOM   21762 N ND2 . ASN D 1 379 ? -33.72500 37.44500  7.58100   1.000 28.05000  ? 356  ASN D ND2 1 
ATOM   21763 N N   . PRO D 1 380 ? -36.46000 37.59800  3.47200   1.000 31.79000  ? 357  PRO D N   1 
ATOM   21764 C CA  . PRO D 1 380 ? -36.77200 38.68200  2.51800   1.000 31.87000  ? 357  PRO D CA  1 
ATOM   21765 C C   . PRO D 1 380 ? -36.05300 39.99100  2.80200   1.000 31.91000  ? 357  PRO D C   1 
ATOM   21766 O O   . PRO D 1 380 ? -35.73300 40.71500  1.85300   1.000 34.60000  ? 357  PRO D O   1 
ATOM   21767 C CB  . PRO D 1 380 ? -38.29700 38.82300  2.64000   1.000 32.19000  ? 357  PRO D CB  1 
ATOM   21768 C CG  . PRO D 1 380 ? -38.74900 37.45300  3.01400   1.000 30.27000  ? 357  PRO D CG  1 
ATOM   21769 C CD  . PRO D 1 380 ? -37.69000 36.94900  3.96600   1.000 30.44000  ? 357  PRO D CD  1 
ATOM   21770 N N   . LEU D 1 381 ? -35.77900 40.32400  4.06700   1.000 31.02000  ? 358  LEU D N   1 
ATOM   21771 C CA  . LEU D 1 381 ? -35.00200 41.53100  4.34300   1.000 32.69000  ? 358  LEU D CA  1 
ATOM   21772 C C   . LEU D 1 381 ? -33.57000 41.42100  3.82300   1.000 32.46000  ? 358  LEU D C   1 
ATOM   21773 O O   . LEU D 1 381 ? -32.93200 42.45000  3.54300   1.000 32.43000  ? 358  LEU D O   1 
ATOM   21774 C CB  . LEU D 1 381 ? -34.99400 41.82500  5.84100   1.000 31.47000  ? 358  LEU D CB  1 
ATOM   21775 C CG  . LEU D 1 381 ? -34.12500 42.99400  6.30100   1.000 35.61000  ? 358  LEU D CG  1 
ATOM   21776 C CD1 . LEU D 1 381 ? -34.56200 44.31900  5.66000   1.000 32.73000  ? 358  LEU D CD1 1 
ATOM   21777 C CD2 . LEU D 1 381 ? -34.12000 43.09000  7.81600   1.000 28.09000  ? 358  LEU D CD2 1 
ATOM   21778 N N   . THR D 1 382 ? -33.04600 40.19600  3.70100   1.000 30.26000  ? 359  THR D N   1 
ATOM   21779 C CA  . THR D 1 382 ? -31.73200 39.99700  3.08900   1.000 29.33000  ? 359  THR D CA  1 
ATOM   21780 C C   . THR D 1 382 ? -31.65200 40.67900  1.72800   1.000 33.41000  ? 359  THR D C   1 
ATOM   21781 O O   . THR D 1 382 ? -30.70200 41.42000  1.44100   1.000 33.24000  ? 359  THR D O   1 
ATOM   21782 C CB  . THR D 1 382 ? -31.43400 38.50200  2.93700   1.000 31.09000  ? 359  THR D CB  1 
ATOM   21783 O OG1 . THR D 1 382 ? -31.43700 37.87000  4.22300   1.000 28.75000  ? 359  THR D OG1 1 
ATOM   21784 C CG2 . THR D 1 382 ? -30.07200 38.29600  2.27500   1.000 30.64000  ? 359  THR D CG2 1 
ATOM   21785 N N   . TYR D 1 383 ? -32.65500 40.43800  0.87500   1.000 32.16000  ? 360  TYR D N   1 
ATOM   21786 C CA  . TYR D 1 383 ? -32.64800 40.98000  -0.48000  1.000 33.06000  ? 360  TYR D CA  1 
ATOM   21787 C C   . TYR D 1 383 ? -32.98600 42.46600  -0.50700  1.000 35.40000  ? 360  TYR D C   1 
ATOM   21788 O O   . TYR D 1 383 ? -32.54900 43.17600  -1.42400  1.000 32.05000  ? 360  TYR D O   1 
ATOM   21789 C CB  . TYR D 1 383 ? -33.61000 40.18000  -1.36000  1.000 26.87000  ? 360  TYR D CB  1 
ATOM   21790 C CG  . TYR D 1 383 ? -33.10900 38.78000  -1.61200  1.000 30.99000  ? 360  TYR D CG  1 
ATOM   21791 C CD1 . TYR D 1 383 ? -31.97500 38.56600  -2.38400  1.000 34.84000  ? 360  TYR D CD1 1 
ATOM   21792 C CD2 . TYR D 1 383 ? -33.75100 37.67500  -1.06900  1.000 36.17000  ? 360  TYR D CD2 1 
ATOM   21793 C CE1 . TYR D 1 383 ? -31.49400 37.29500  -2.61500  1.000 35.21000  ? 360  TYR D CE1 1 
ATOM   21794 C CE2 . TYR D 1 383 ? -33.27300 36.39000  -1.29800  1.000 32.03000  ? 360  TYR D CE2 1 
ATOM   21795 C CZ  . TYR D 1 383 ? -32.14400 36.21200  -2.07300  1.000 37.24000  ? 360  TYR D CZ  1 
ATOM   21796 O OH  . TYR D 1 383 ? -31.65600 34.94900  -2.30800  1.000 35.54000  ? 360  TYR D OH  1 
ATOM   21797 N N   . MET D 1 384 ? -33.73200 42.95200  0.49300   1.000 34.34000  ? 361  MET D N   1 
ATOM   21798 C CA  . MET D 1 384 ? -34.01900 44.38100  0.59900   1.000 31.78000  ? 361  MET D CA  1 
ATOM   21799 C C   . MET D 1 384 ? -32.76300 45.18300  0.89900   1.000 36.30000  ? 361  MET D C   1 
ATOM   21800 O O   . MET D 1 384 ? -32.63300 46.33900  0.46900   1.000 35.15000  ? 361  MET D O   1 
ATOM   21801 C CB  . MET D 1 384 ? -35.06600 44.61500  1.69100   1.000 32.36000  ? 361  MET D CB  1 
ATOM   21802 C CG  . MET D 1 384 ? -36.45500 44.15100  1.30400   1.000 31.08000  ? 361  MET D CG  1 
ATOM   21803 S SD  . MET D 1 384 ? -37.56600 44.08600  2.72500   1.000 38.28000  ? 361  MET D SD  1 
ATOM   21804 C CE  . MET D 1 384 ? -37.59600 45.81600  3.19300   1.000 34.62000  ? 361  MET D CE  1 
ATOM   21805 N N   . CYS D 1 385 ? -31.83900 44.59800  1.66500   1.000 34.40000  ? 362  CYS D N   1 
ATOM   21806 C CA  . CYS D 1 385 ? -30.56500 45.25400  1.93100   1.000 29.14000  ? 362  CYS D CA  1 
ATOM   21807 C C   . CYS D 1 385 ? -29.75000 45.36300  0.64700   1.000 33.87000  ? 362  CYS D C   1 
ATOM   21808 O O   . CYS D 1 385 ? -29.11900 46.39200  0.38100   1.000 33.59000  ? 362  CYS D O   1 
ATOM   21809 C CB  . CYS D 1 385 ? -29.80700 44.45400  2.98500   1.000 34.25000  ? 362  CYS D CB  1 
ATOM   21810 S SG  . CYS D 1 385 ? -30.67700 44.42500  4.58900   1.000 29.29000  ? 362  CYS D SG  1 
ATOM   21811 N N   . MET D 1 386 ? -29.76900 44.30700  -0.17000  1.000 33.45000  ? 363  MET D N   1 
ATOM   21812 C CA  . MET D 1 386 ? -29.14000 44.37600  -1.48400  1.000 34.32000  ? 363  MET D CA  1 
ATOM   21813 C C   . MET D 1 386 ? -29.76400 45.47400  -2.33700  1.000 34.74000  ? 363  MET D C   1 
ATOM   21814 O O   . MET D 1 386 ? -29.04900 46.26000  -2.96800  1.000 31.76000  ? 363  MET D O   1 
ATOM   21815 C CB  . MET D 1 386 ? -29.25300 43.03000  -2.19500  1.000 30.59000  ? 363  MET D CB  1 
ATOM   21816 C CG  . MET D 1 386 ? -28.42600 41.92700  -1.54900  1.000 33.60000  ? 363  MET D CG  1 
ATOM   21817 S SD  . MET D 1 386 ? -28.30400 40.41900  -2.54200  1.000 38.67000  ? 363  MET D SD  1 
ATOM   21818 C CE  . MET D 1 386 ? -27.41800 39.33500  -1.41100  1.000 35.53000  ? 363  MET D CE  1 
ATOM   21819 N N   . GLU D 1 387 ? -31.09800 45.55100  -2.36000  1.000 33.53000  ? 364  GLU D N   1 
ATOM   21820 C CA  . GLU D 1 387 ? -31.76200 46.56800  -3.16700  1.000 33.78000  ? 364  GLU D CA  1 
ATOM   21821 C C   . GLU D 1 387 ? -31.40100 47.96800  -2.69800  1.000 38.70000  ? 364  GLU D C   1 
ATOM   21822 O O   . GLU D 1 387 ? -31.21100 48.87800  -3.51800  1.000 34.03000  ? 364  GLU D O   1 
ATOM   21823 C CB  . GLU D 1 387 ? -33.27700 46.37400  -3.13500  1.000 35.90000  ? 364  GLU D CB  1 
ATOM   21824 C CG  . GLU D 1 387 ? -33.96900 46.96500  -4.35800  1.000 40.92000  ? 364  GLU D CG  1 
ATOM   21825 C CD  . GLU D 1 387 ? -33.97100 46.01800  -5.54500  1.000 42.84000  ? 364  GLU D CD  1 
ATOM   21826 O OE1 . GLU D 1 387 ? -34.73500 46.26800  -6.49900  1.000 48.84000  ? 364  GLU D OE1 1 
ATOM   21827 O OE2 . GLU D 1 387 ? -33.22100 45.01300  -5.51900  1.000 43.88000  ? 364  GLU D OE2 1 
ATOM   21828 N N   . ALA D 1 388 ? -31.30000 48.16100  -1.37900  1.000 33.03000  ? 365  ALA D N   1 
ATOM   21829 C CA  . ALA D 1 388 ? -31.03600 49.49600  -0.85700  1.000 33.99000  ? 365  ALA D CA  1 
ATOM   21830 C C   . ALA D 1 388 ? -29.63200 49.95800  -1.20600  1.000 37.54000  ? 365  ALA D C   1 
ATOM   21831 O O   . ALA D 1 388 ? -29.38000 51.16200  -1.35400  1.000 33.41000  ? 365  ALA D O   1 
ATOM   21832 C CB  . ALA D 1 388 ? -31.25200 49.51900  0.65200   1.000 33.92000  ? 365  ALA D CB  1 
ATOM   21833 N N   . THR D 1 389 ? -28.69400 49.02000  -1.30800  1.000 32.31000  ? 366  THR D N   1 
ATOM   21834 C CA  . THR D 1 389 ? -27.37700 49.37400  -1.81800  1.000 37.71000  ? 366  THR D CA  1 
ATOM   21835 C C   . THR D 1 389 ? -27.47400 49.86400  -3.25900  1.000 33.14000  ? 366  THR D C   1 
ATOM   21836 O O   . THR D 1 389 ? -26.84200 50.86100  -3.62400  1.000 33.79000  ? 366  THR D O   1 
ATOM   21837 C CB  . THR D 1 389 ? -26.42700 48.17600  -1.70600  1.000 35.83000  ? 366  THR D CB  1 
ATOM   21838 O OG1 . THR D 1 389 ? -26.20200 47.87800  -0.32100  1.000 36.62000  ? 366  THR D OG1 1 
ATOM   21839 C CG2 . THR D 1 389 ? -25.08100 48.46500  -2.39000  1.000 34.54000  ? 366  THR D CG2 1 
ATOM   21840 N N   . ALA D 1 390 ? -28.28500 49.18400  -4.08400  1.000 32.44000  ? 367  ALA D N   1 
ATOM   21841 C CA  . ALA D 1 390 ? -28.49000 49.59900  -5.47100  1.000 38.44000  ? 367  ALA D CA  1 
ATOM   21842 C C   . ALA D 1 390 ? -29.28700 50.89500  -5.56400  1.000 38.24000  ? 367  ALA D C   1 
ATOM   21843 O O   . ALA D 1 390 ? -29.14200 51.64600  -6.53800  1.000 30.88000  ? 367  ALA D O   1 
ATOM   21844 C CB  . ALA D 1 390 ? -29.20200 48.48600  -6.24200  1.000 36.51000  ? 367  ALA D CB  1 
ATOM   21845 N N   . HIS D 1 391 ? -30.11800 51.17600  -4.55600  1.000 35.43000  ? 368  HIS D N   1 
ATOM   21846 C CA  . HIS D 1 391 ? -30.89200 52.41500  -4.53700  1.000 39.77000  ? 368  HIS D CA  1 
ATOM   21847 C C   . HIS D 1 391 ? -30.02300 53.61600  -4.20300  1.000 38.16000  ? 368  HIS D C   1 
ATOM   21848 O O   . HIS D 1 391 ? -30.21500 54.70000  -4.75800  1.000 34.37000  ? 368  HIS D O   1 
ATOM   21849 C CB  . HIS D 1 391 ? -32.02400 52.33200  -3.52000  1.000 32.28000  ? 368  HIS D CB  1 
ATOM   21850 C CG  . HIS D 1 391 ? -33.23100 51.59500  -4.00500  1.000 37.36000  ? 368  HIS D CG  1 
ATOM   21851 N ND1 . HIS D 1 391 ? -34.36500 51.44600  -3.23600  1.000 32.66000  ? 368  HIS D ND1 1 
ATOM   21852 C CD2 . HIS D 1 391 ? -33.47900 50.95400  -5.17100  1.000 40.89000  ? 368  HIS D CD2 1 
ATOM   21853 C CE1 . HIS D 1 391 ? -35.26200 50.75000  -3.91000  1.000 36.24000  ? 368  HIS D CE1 1 
ATOM   21854 N NE2 . HIS D 1 391 ? -34.75000 50.44000  -5.08900  1.000 37.90000  ? 368  HIS D NE2 1 
ATOM   21855 N N   . VAL D 1 392 ? -29.07400 53.44400  -3.29000  1.000 36.09000  ? 369  VAL D N   1 
ATOM   21856 C CA  . VAL D 1 392 ? -28.41400 54.56000  -2.63600  1.000 34.46000  ? 369  VAL D CA  1 
ATOM   21857 C C   . VAL D 1 392 ? -27.03500 54.82700  -3.22700  1.000 41.69000  ? 369  VAL D C   1 
ATOM   21858 O O   . VAL D 1 392 ? -26.67300 55.98600  -3.45000  1.000 36.70000  ? 369  VAL D O   1 
ATOM   21859 C CB  . VAL D 1 392 ? -28.34400 54.28900  -1.11600  1.000 34.20000  ? 369  VAL D CB  1 
ATOM   21860 C CG1 . VAL D 1 392 ? -27.53500 55.33600  -0.41000  1.000 34.68000  ? 369  VAL D CG1 1 
ATOM   21861 C CG2 . VAL D 1 392 ? -29.74800 54.22200  -0.52600  1.000 29.50000  ? 369  VAL D CG2 1 
ATOM   21862 N N   . ARG D 1 393 ? -26.26100 53.76400  -3.47600  1.000 35.88000  ? 370  ARG D N   1 
ATOM   21863 C CA  . ARG D 1 393 ? -24.96200 53.84900  -4.15100  1.000 33.67000  ? 370  ARG D CA  1 
ATOM   21864 C C   . ARG D 1 393 ? -24.00700 54.81400  -3.45300  1.000 37.79000  ? 370  ARG D C   1 
ATOM   21865 O O   . ARG D 1 393 ? -23.20300 55.48600  -4.10300  1.000 38.14000  ? 370  ARG D O   1 
ATOM   21866 C CB  . ARG D 1 393 ? -25.12400 54.24100  -5.62300  1.000 35.41000  ? 370  ARG D CB  1 
ATOM   21867 C CG  . ARG D 1 393 ? -26.22200 53.47700  -6.34100  1.000 36.68000  ? 370  ARG D CG  1 
ATOM   21868 C CD  . ARG D 1 393 ? -25.95800 53.34600  -7.84000  1.000 41.71000  ? 370  ARG D CD  1 
ATOM   21869 N NE  . ARG D 1 393 ? -26.94100 52.45900  -8.45900  1.000 42.56000  ? 370  ARG D NE  1 
ATOM   21870 C CZ  . ARG D 1 393 ? -26.84900 51.97100  -9.69200  1.000 51.65000  ? 370  ARG D CZ  1 
ATOM   21871 N NH1 . ARG D 1 393 ? -25.79800 52.26900  -10.45200 1.000 48.75000  ? 370  ARG D NH1 1 
ATOM   21872 N NH2 . ARG D 1 393 ? -27.80600 51.17100  -10.15800 1.000 48.58000  ? 370  ARG D NH2 1 
ATOM   21873 N N   . LEU D 1 394 ? -24.07500 54.89500  -2.13600  1.000 29.76000  ? 371  LEU D N   1 
ATOM   21874 C CA  . LEU D 1 394 ? -23.14300 55.69000  -1.35600  1.000 32.34000  ? 371  LEU D CA  1 
ATOM   21875 C C   . LEU D 1 394 ? -22.07000 54.79200  -0.75200  1.000 31.03000  ? 371  LEU D C   1 
ATOM   21876 O O   . LEU D 1 394 ? -22.18100 53.56500  -0.77700  1.000 33.01000  ? 371  LEU D O   1 
ATOM   21877 C CB  . LEU D 1 394 ? -23.89800 56.45200  -0.27300  1.000 32.63000  ? 371  LEU D CB  1 
ATOM   21878 C CG  . LEU D 1 394 ? -24.82900 57.55800  -0.76300  1.000 36.76000  ? 371  LEU D CG  1 
ATOM   21879 C CD1 . LEU D 1 394 ? -25.55500 58.16800  0.42600   1.000 37.03000  ? 371  LEU D CD1 1 
ATOM   21880 C CD2 . LEU D 1 394 ? -24.05000 58.60200  -1.49800  1.000 35.03000  ? 371  LEU D CD2 1 
ATOM   21881 N N   . PRO D 1 395 ? -20.98300 55.36600  -0.23800  1.000 29.72000  ? 372  PRO D N   1 
ATOM   21882 C CA  . PRO D 1 395 ? -19.90100 54.50900  0.28300   1.000 32.52000  ? 372  PRO D CA  1 
ATOM   21883 C C   . PRO D 1 395 ? -20.30800 53.66000  1.47300   1.000 36.04000  ? 372  PRO D C   1 
ATOM   21884 O O   . PRO D 1 395 ? -19.78300 52.55200  1.63400   1.000 28.73000  ? 372  PRO D O   1 
ATOM   21885 C CB  . PRO D 1 395 ? -18.81000 55.51400  0.66600   1.000 30.08000  ? 372  PRO D CB  1 
ATOM   21886 C CG  . PRO D 1 395 ? -19.06800 56.69900  -0.21600  1.000 28.70000  ? 372  PRO D CG  1 
ATOM   21887 C CD  . PRO D 1 395 ? -20.56800 56.77600  -0.32100  1.000 29.68000  ? 372  PRO D CD  1 
ATOM   21888 N N   . GLN D 1 396 ? -21.20600 54.15500  2.32800   1.000 32.39000  ? 373  GLN D N   1 
ATOM   21889 C CA  . GLN D 1 396 ? -21.61800 53.39100  3.48800   1.000 33.51000  ? 373  GLN D CA  1 
ATOM   21890 C C   . GLN D 1 396 ? -23.02200 52.84800  3.28300   1.000 31.87000  ? 373  GLN D C   1 
ATOM   21891 O O   . GLN D 1 396 ? -23.77800 53.38200  2.46500   1.000 38.47000  ? 373  GLN D O   1 
ATOM   21892 C CB  . GLN D 1 396 ? -21.56200 54.25300  4.75300   1.000 31.77000  ? 373  GLN D CB  1 
ATOM   21893 C CG  . GLN D 1 396 ? -20.13600 54.55300  5.16200   1.000 30.25000  ? 373  GLN D CG  1 
ATOM   21894 C CD  . GLN D 1 396 ? -19.47600 53.35200  5.80600   1.000 33.47000  ? 373  GLN D CD  1 
ATOM   21895 O OE1 . GLN D 1 396 ? -19.95100 52.85300  6.82600   1.000 28.30000  ? 373  GLN D OE1 1 
ATOM   21896 N NE2 . GLN D 1 396 ? -18.40900 52.85300  5.19200   1.000 30.20000  ? 373  GLN D NE2 1 
ATOM   21897 N N   . PRO D 1 397 ? -23.39300 51.74800  3.96500   1.000 36.27000  ? 374  PRO D N   1 
ATOM   21898 C CA  . PRO D 1 397 ? -22.53700 50.96800  4.86900   1.000 31.18000  ? 374  PRO D CA  1 
ATOM   21899 C C   . PRO D 1 397 ? -21.53900 50.15400  4.06000   1.000 30.53000  ? 374  PRO D C   1 
ATOM   21900 O O   . PRO D 1 397 ? -21.75800 50.00900  2.86300   1.000 31.20000  ? 374  PRO D O   1 
ATOM   21901 C CB  . PRO D 1 397 ? -23.52900 50.05500  5.59100   1.000 30.45000  ? 374  PRO D CB  1 
ATOM   21902 C CG  . PRO D 1 397 ? -24.60000 49.81000  4.55400   1.000 29.99000  ? 374  PRO D CG  1 
ATOM   21903 C CD  . PRO D 1 397 ? -24.70900 51.10900  3.76600   1.000 30.52000  ? 374  PRO D CD  1 
ATOM   21904 N N   . SER D 1 398 ? -20.47500 49.64400  4.68700   1.000 28.72000  ? 375  SER D N   1 
ATOM   21905 C CA  . SER D 1 398 ? -19.63100 48.66800  4.00600   1.000 27.48000  ? 375  SER D CA  1 
ATOM   21906 C C   . SER D 1 398 ? -20.40200 47.35200  3.92000   1.000 29.13000  ? 375  SER D C   1 
ATOM   21907 O O   . SER D 1 398 ? -20.34500 46.51300  4.82900   1.000 30.58000  ? 375  SER D O   1 
ATOM   21908 C CB  . SER D 1 398 ? -18.27800 48.50700  4.71800   1.000 28.07000  ? 375  SER D CB  1 
ATOM   21909 O OG  . SER D 1 398 ? -17.68400 49.75300  5.06700   1.000 26.87000  ? 375  SER D OG  1 
ATOM   21910 N N   . PHE D 1 399 ? -21.15900 47.18400  2.83700   1.000 30.73000  ? 376  PHE D N   1 
ATOM   21911 C CA  . PHE D 1 399 ? -22.08200 46.06900  2.68100   1.000 27.95000  ? 376  PHE D CA  1 
ATOM   21912 C C   . PHE D 1 399 ? -21.34200 44.78200  2.33400   1.000 29.47000  ? 376  PHE D C   1 
ATOM   21913 O O   . PHE D 1 399 ? -20.43500 44.78000  1.49400   1.000 28.10000  ? 376  PHE D O   1 
ATOM   21914 C CB  . PHE D 1 399 ? -23.09100 46.40800  1.59100   1.000 26.57000  ? 376  PHE D CB  1 
ATOM   21915 C CG  . PHE D 1 399 ? -24.21300 45.43000  1.46600   1.000 31.44000  ? 376  PHE D CG  1 
ATOM   21916 C CD1 . PHE D 1 399 ? -25.10300 45.22300  2.51900   1.000 32.94000  ? 376  PHE D CD1 1 
ATOM   21917 C CD2 . PHE D 1 399 ? -24.40700 44.73800  0.28700   1.000 29.01000  ? 376  PHE D CD2 1 
ATOM   21918 C CE1 . PHE D 1 399 ? -26.15500 44.32800  2.38800   1.000 30.45000  ? 376  PHE D CE1 1 
ATOM   21919 C CE2 . PHE D 1 399 ? -25.45000 43.84900  0.15500   1.000 33.67000  ? 376  PHE D CE2 1 
ATOM   21920 C CZ  . PHE D 1 399 ? -26.32600 43.64100  1.21200   1.000 27.52000  ? 376  PHE D CZ  1 
ATOM   21921 N N   . SER D 1 400 ? -21.76000 43.67600  2.96800   1.000 29.82000  ? 377  SER D N   1 
ATOM   21922 C CA  . SER D 1 400 ? -21.08000 42.38700  2.88400   1.000 26.04000  ? 377  SER D CA  1 
ATOM   21923 C C   . SER D 1 400 ? -22.08300 41.23700  2.82700   1.000 30.83000  ? 377  SER D C   1 
ATOM   21924 O O   . SER D 1 400 ? -23.19500 41.32700  3.35700   1.000 27.43000  ? 377  SER D O   1 
ATOM   21925 C CB  . SER D 1 400 ? -20.14700 42.16400  4.08400   1.000 24.58000  ? 377  SER D CB  1 
ATOM   21926 O OG  . SER D 1 400 ? -19.27600 43.25600  4.28100   1.000 25.75000  ? 377  SER D OG  1 
ATOM   21927 N N   . ILE D 1 401 ? -21.66700 40.13400  2.20400   1.000 29.82000  ? 378  ILE D N   1 
ATOM   21928 C CA  . ILE D 1 401 ? -22.42400 38.88800  2.23200   1.000 27.23000  ? 378  ILE D CA  1 
ATOM   21929 C C   . ILE D 1 401 ? -21.57000 37.79600  2.85100   1.000 32.19000  ? 378  ILE D C   1 
ATOM   21930 O O   . ILE D 1 401 ? -20.35600 37.71800  2.61400   1.000 29.47000  ? 378  ILE D O   1 
ATOM   21931 C CB  . ILE D 1 401 ? -22.91100 38.43200  0.84200   1.000 30.10000  ? 378  ILE D CB  1 
ATOM   21932 C CG1 . ILE D 1 401 ? -21.73600 38.32900  -0.13800  1.000 29.22000  ? 378  ILE D CG1 1 
ATOM   21933 C CG2 . ILE D 1 401 ? -24.04000 39.33500  0.34700   1.000 28.71000  ? 378  ILE D CG2 1 
ATOM   21934 C CD1 . ILE D 1 401 ? -22.02300 37.47500  -1.35500  1.000 27.67000  ? 378  ILE D CD1 1 
ATOM   21935 N N   . ARG D 1 402 ? -22.22500 36.94600  3.63900   1.000 32.26000  ? 379  ARG D N   1 
ATOM   21936 C CA  . ARG D 1 402 ? -21.66600 35.67700  4.06800   1.000 29.64000  ? 379  ARG D CA  1 
ATOM   21937 C C   . ARG D 1 402 ? -22.01500 34.60000  3.05000   1.000 26.41000  ? 379  ARG D C   1 
ATOM   21938 O O   . ARG D 1 402 ? -23.10200 34.60800  2.46400   1.000 29.50000  ? 379  ARG D O   1 
ATOM   21939 C CB  . ARG D 1 402 ? -22.20200 35.30000  5.45300   1.000 22.61000  ? 379  ARG D CB  1 
ATOM   21940 C CG  . ARG D 1 402 ? -21.56400 36.08800  6.57100   1.000 25.95000  ? 379  ARG D CG  1 
ATOM   21941 C CD  . ARG D 1 402 ? -22.14300 35.70800  7.92500   1.000 23.95000  ? 379  ARG D CD  1 
ATOM   21942 N NE  . ARG D 1 402 ? -22.18300 34.26000  8.10000   1.000 23.66000  ? 379  ARG D NE  1 
ATOM   21943 C CZ  . ARG D 1 402 ? -22.62500 33.65600  9.20200   1.000 27.77000  ? 379  ARG D CZ  1 
ATOM   21944 N NH1 . ARG D 1 402 ? -23.05900 34.37500  10.23500  1.000 26.20000  ? 379  ARG D NH1 1 
ATOM   21945 N NH2 . ARG D 1 402 ? -22.63700 32.33300  9.27200   1.000 27.78000  ? 379  ARG D NH2 1 
ATOM   21946 N N   . VAL D 1 403 ? -21.08200 33.67900  2.83800   1.000 25.85000  ? 380  VAL D N   1 
ATOM   21947 C CA  . VAL D 1 403 ? -21.24300 32.58200  1.89600   1.000 26.08000  ? 380  VAL D CA  1 
ATOM   21948 C C   . VAL D 1 403 ? -20.84900 31.29300  2.60600   1.000 26.62000  ? 380  VAL D C   1 
ATOM   21949 O O   . VAL D 1 403 ? -19.83800 31.25200  3.31700   1.000 27.12000  ? 380  VAL D O   1 
ATOM   21950 C CB  . VAL D 1 403 ? -20.37700 32.80600  0.63500   1.000 27.25000  ? 380  VAL D CB  1 
ATOM   21951 C CG1 . VAL D 1 403 ? -20.53000 31.65800  -0.34600  1.000 27.90000  ? 380  VAL D CG1 1 
ATOM   21952 C CG2 . VAL D 1 403 ? -20.72600 34.14400  -0.00900  1.000 27.08000  ? 380  VAL D CG2 1 
ATOM   21953 N N   . TRP D 1 404 ? -21.65200 30.24600  2.42300   1.000 26.45000  ? 381  TRP D N   1 
ATOM   21954 C CA  . TRP D 1 404 ? -21.34600 28.92700  2.96100   1.000 27.55000  ? 381  TRP D CA  1 
ATOM   21955 C C   . TRP D 1 404 ? -21.77100 27.89000  1.93100   1.000 31.03000  ? 381  TRP D C   1 
ATOM   21956 O O   . TRP D 1 404 ? -22.27500 28.23700  0.85800   1.000 32.37000  ? 381  TRP D O   1 
ATOM   21957 C CB  . TRP D 1 404 ? -22.00700 28.73600  4.32600   1.000 26.52000  ? 381  TRP D CB  1 
ATOM   21958 C CG  . TRP D 1 404 ? -23.49200 28.53900  4.30000   1.000 30.75000  ? 381  TRP D CG  1 
ATOM   21959 C CD1 . TRP D 1 404 ? -24.43900 29.44400  3.91200   1.000 29.51000  ? 381  TRP D CD1 1 
ATOM   21960 C CD2 . TRP D 1 404 ? -24.20000 27.38000  4.74300   1.000 29.21000  ? 381  TRP D CD2 1 
ATOM   21961 N NE1 . TRP D 1 404 ? -25.70200 28.90300  4.05900   1.000 29.13000  ? 381  TRP D NE1 1 
ATOM   21962 C CE2 . TRP D 1 404 ? -25.57700 27.63700  4.57100   1.000 32.03000  ? 381  TRP D CE2 1 
ATOM   21963 C CE3 . TRP D 1 404 ? -23.80100 26.13700  5.24900   1.000 30.61000  ? 381  TRP D CE3 1 
ATOM   21964 C CZ2 . TRP D 1 404 ? -26.55400 26.69500  4.88900   1.000 30.25000  ? 381  TRP D CZ2 1 
ATOM   21965 C CZ3 . TRP D 1 404 ? -24.76700 25.20900  5.56500   1.000 29.99000  ? 381  TRP D CZ3 1 
ATOM   21966 C CH2 . TRP D 1 404 ? -26.13100 25.49400  5.39100   1.000 34.43000  ? 381  TRP D CH2 1 
ATOM   21967 N N   . GLN D 1 405 ? -21.54200 26.60500  2.23700   1.000 33.12000  ? 382  GLN D N   1 
ATOM   21968 C CA  . GLN D 1 405 ? -21.86100 25.56200  1.26100   1.000 35.32000  ? 382  GLN D CA  1 
ATOM   21969 C C   . GLN D 1 405 ? -23.32300 25.61000  0.85300   1.000 28.79000  ? 382  GLN D C   1 
ATOM   21970 O O   . GLN D 1 405 ? -23.65500 25.37700  -0.31300  1.000 32.36000  ? 382  GLN D O   1 
ATOM   21971 C CB  . GLN D 1 405 ? -21.52300 24.17500  1.80400   1.000 33.35000  ? 382  GLN D CB  1 
ATOM   21972 C CG  . GLN D 1 405 ? -20.05900 23.87000  1.76000   1.000 37.57000  ? 382  GLN D CG  1 
ATOM   21973 C CD  . GLN D 1 405 ? -19.48500 24.01700  0.37100   1.000 37.37000  ? 382  GLN D CD  1 
ATOM   21974 O OE1 . GLN D 1 405 ? -20.13400 23.69700  -0.62800  1.000 37.29000  ? 382  GLN D OE1 1 
ATOM   21975 N NE2 . GLN D 1 405 ? -18.26600 24.52400  0.29500   1.000 42.03000  ? 382  GLN D NE2 1 
ATOM   21976 N N   . GLY D 1 406 ? -24.20400 25.90900  1.79100   1.000 27.79000  ? 383  GLY D N   1 
ATOM   21977 C CA  . GLY D 1 406 ? -25.62800 25.91400  1.54500   1.000 28.58000  ? 383  GLY D CA  1 
ATOM   21978 C C   . GLY D 1 406 ? -26.19300 27.22300  1.04300   1.000 32.07000  ? 383  GLY D C   1 
ATOM   21979 O O   . GLY D 1 406 ? -27.41800 27.34900  0.96000   1.000 30.67000  ? 383  GLY D O   1 
ATOM   21980 N N   . THR D 1 407 ? -25.34600 28.20400  0.71400   1.000 33.66000  ? 384  THR D N   1 
ATOM   21981 C CA  . THR D 1 407 ? -25.81800 29.46000  0.14400   1.000 35.40000  ? 384  THR D CA  1 
ATOM   21982 C C   . THR D 1 407 ? -26.68000 29.18900  -1.09300  1.000 34.63000  ? 384  THR D C   1 
ATOM   21983 O O   . THR D 1 407 ? -26.20900 28.53000  -2.03100  1.000 33.53000  ? 384  THR D O   1 
ATOM   21984 C CB  . THR D 1 407 ? -24.63000 30.35300  -0.22500  1.000 32.55000  ? 384  THR D CB  1 
ATOM   21985 O OG1 . THR D 1 407 ? -23.92100 30.74100  0.96800   1.000 28.83000  ? 384  THR D OG1 1 
ATOM   21986 C CG2 . THR D 1 407 ? -25.10400 31.59400  -0.96800  1.000 37.21000  ? 384  THR D CG2 1 
ATOM   21987 N N   . PRO D 1 408 ? -27.93800 29.63900  -1.11800  1.000 29.86000  ? 385  PRO D N   1 
ATOM   21988 C CA  . PRO D 1 408 ? -28.75900 29.46600  -2.32500  1.000 39.16000  ? 385  PRO D CA  1 
ATOM   21989 C C   . PRO D 1 408 ? -28.11200 30.12400  -3.53500  1.000 36.47000  ? 385  PRO D C   1 
ATOM   21990 O O   . PRO D 1 408 ? -27.48400 31.18000  -3.43000  1.000 37.06000  ? 385  PRO D O   1 
ATOM   21991 C CB  . PRO D 1 408 ? -30.08100 30.15400  -1.96100  1.000 37.57000  ? 385  PRO D CB  1 
ATOM   21992 C CG  . PRO D 1 408 ? -30.09600 30.19100  -0.45500  1.000 37.70000  ? 385  PRO D CG  1 
ATOM   21993 C CD  . PRO D 1 408 ? -28.65900 30.36800  -0.06200  1.000 34.06000  ? 385  PRO D CD  1 
ATOM   21994 N N   . ASP D 1 409 ? -28.26400 29.47900  -4.69100  1.000 39.96000  ? 386  ASP D N   1 
ATOM   21995 C CA  . ASP D 1 409 ? -27.72400 30.03400  -5.92800  1.000 40.19000  ? 386  ASP D CA  1 
ATOM   21996 C C   . ASP D 1 409 ? -28.28000 31.42700  -6.19500  1.000 42.17000  ? 386  ASP D C   1 
ATOM   21997 O O   . ASP D 1 409 ? -27.53200 32.35200  -6.52800  1.000 41.80000  ? 386  ASP D O   1 
ATOM   21998 C CB  . ASP D 1 409 ? -28.03000 29.09900  -7.09500  1.000 46.71000  ? 386  ASP D CB  1 
ATOM   21999 C CG  . ASP D 1 409 ? -27.15800 27.86400  -7.09000  1.000 49.16000  ? 386  ASP D CG  1 
ATOM   22000 O OD1 . ASP D 1 409 ? -26.04700 27.92700  -6.51600  1.000 49.48000  ? 386  ASP D OD1 1 
ATOM   22001 O OD2 . ASP D 1 409 ? -27.57700 26.83800  -7.66200  1.000 53.72000  ? 386  ASP D OD2 1 
ATOM   22002 N N   . GLU D 1 410 ? -29.59800 31.58800  -6.04600  1.000 41.45000  ? 387  GLU D N   1 
ATOM   22003 C CA  . GLU D 1 410 ? -30.24500 32.88500  -6.22600  1.000 44.34000  ? 387  GLU D CA  1 
ATOM   22004 C C   . GLU D 1 410 ? -29.56900 33.97600  -5.39600  1.000 43.64000  ? 387  GLU D C   1 
ATOM   22005 O O   . GLU D 1 410 ? -29.50300 35.13800  -5.81500  1.000 37.21000  ? 387  GLU D O   1 
ATOM   22006 C CB  . GLU D 1 410 ? -31.72700 32.76400  -5.86700  1.000 41.05000  ? 387  GLU D CB  1 
ATOM   22007 C CG  . GLU D 1 410 ? -31.96500 32.20500  -4.47000  1.000 58.00000  ? 387  GLU D CG  1 
ATOM   22008 C CD  . GLU D 1 410 ? -32.48900 30.77200  -4.47800  1.000 71.37000  ? 387  GLU D CD  1 
ATOM   22009 O OE1 . GLU D 1 410 ? -31.84200 29.90300  -5.10800  1.000 78.81000  ? 387  GLU D OE1 1 
ATOM   22010 O OE2 . GLU D 1 410 ? -33.52300 30.51100  -3.82400  1.000 77.29000  ? 387  GLU D OE2 1 
ATOM   22011 N N   . PHE D 1 411 ? -29.05600 33.61600  -4.21400  1.000 40.40000  ? 388  PHE D N   1 
ATOM   22012 C CA  . PHE D 1 411 ? -28.46000 34.60300  -3.32100  1.000 39.50000  ? 388  PHE D CA  1 
ATOM   22013 C C   . PHE D 1 411 ? -27.10300 35.06400  -3.84100  1.000 35.95000  ? 388  PHE D C   1 
ATOM   22014 O O   . PHE D 1 411 ? -26.82500 36.27100  -3.87100  1.000 31.79000  ? 388  PHE D O   1 
ATOM   22015 C CB  . PHE D 1 411 ? -28.35800 34.01000  -1.90800  1.000 33.90000  ? 388  PHE D CB  1 
ATOM   22016 C CG  . PHE D 1 411 ? -27.62300 34.87200  -0.90200  1.000 34.70000  ? 388  PHE D CG  1 
ATOM   22017 C CD1 . PHE D 1 411 ? -28.32100 35.59000  0.04600   1.000 34.43000  ? 388  PHE D CD1 1 
ATOM   22018 C CD2 . PHE D 1 411 ? -26.23400 34.88100  -0.83700  1.000 33.43000  ? 388  PHE D CD2 1 
ATOM   22019 C CE1 . PHE D 1 411 ? -27.65900 36.35000  1.00000   1.000 29.19000  ? 388  PHE D CE1 1 
ATOM   22020 C CE2 . PHE D 1 411 ? -25.56700 35.63200  0.12400   1.000 32.56000  ? 388  PHE D CE2 1 
ATOM   22021 C CZ  . PHE D 1 411 ? -26.29300 36.37000  1.04900   1.000 27.64000  ? 388  PHE D CZ  1 
ATOM   22022 N N   . LEU D 1 412 ? -26.24400 34.12800  -4.25600  1.000 32.96000  ? 389  LEU D N   1 
ATOM   22023 C CA  . LEU D 1 412 ? -24.91600 34.53700  -4.70600  1.000 36.80000  ? 389  LEU D CA  1 
ATOM   22024 C C   . LEU D 1 412 ? -24.98700 35.21300  -6.06300  1.000 39.10000  ? 389  LEU D C   1 
ATOM   22025 O O   . LEU D 1 412 ? -24.20900 36.12900  -6.34900  1.000 37.52000  ? 389  LEU D O   1 
ATOM   22026 C CB  . LEU D 1 412 ? -23.95800 33.33800  -4.73400  1.000 31.43000  ? 389  LEU D CB  1 
ATOM   22027 C CG  . LEU D 1 412 ? -22.57600 33.69000  -5.29300  1.000 37.60000  ? 389  LEU D CG  1 
ATOM   22028 C CD1 . LEU D 1 412 ? -21.81500 34.60600  -4.31800  1.000 37.11000  ? 389  LEU D CD1 1 
ATOM   22029 C CD2 . LEU D 1 412 ? -21.78300 32.42800  -5.52800  1.000 37.74000  ? 389  LEU D CD2 1 
ATOM   22030 N N   . TYR D 1 413 ? -25.93000 34.79700  -6.90300  1.000 41.10000  ? 390  TYR D N   1 
ATOM   22031 C CA  . TYR D 1 413 ? -26.07400 35.44300  -8.19800  1.000 44.00000  ? 390  TYR D CA  1 
ATOM   22032 C C   . TYR D 1 413 ? -26.63200 36.85400  -8.04500  1.000 42.26000  ? 390  TYR D C   1 
ATOM   22033 O O   . TYR D 1 413 ? -26.19000 37.78200  -8.73500  1.000 42.10000  ? 390  TYR D O   1 
ATOM   22034 C CB  . TYR D 1 413 ? -26.95200 34.58700  -9.11100  1.000 50.59000  ? 390  TYR D CB  1 
ATOM   22035 C CG  . TYR D 1 413 ? -26.19800 33.40900  -9.71400  1.000 55.08000  ? 390  TYR D CG  1 
ATOM   22036 C CD1 . TYR D 1 413 ? -24.84400 33.51300  -10.02600 1.000 54.01000  ? 390  TYR D CD1 1 
ATOM   22037 C CD2 . TYR D 1 413 ? -26.83100 32.19400  -9.95400  1.000 57.48000  ? 390  TYR D CD2 1 
ATOM   22038 C CE1 . TYR D 1 413 ? -24.14400 32.44600  -10.57700 1.000 50.74000  ? 390  TYR D CE1 1 
ATOM   22039 C CE2 . TYR D 1 413 ? -26.13800 31.11800  -10.50100 1.000 61.02000  ? 390  TYR D CE2 1 
ATOM   22040 C CZ  . TYR D 1 413 ? -24.79500 31.25300  -10.81100 1.000 58.58000  ? 390  TYR D CZ  1 
ATOM   22041 O OH  . TYR D 1 413 ? -24.10200 30.19600  -11.35400 1.000 62.12000  ? 390  TYR D OH  1 
ATOM   22042 N N   . ARG D 1 414 ? -27.57900 37.04300  -7.12300  1.000 36.21000  ? 391  ARG D N   1 
ATOM   22043 C CA  . ARG D 1 414 ? -28.07200 38.38800  -6.85100  1.000 37.77000  ? 391  ARG D CA  1 
ATOM   22044 C C   . ARG D 1 414 ? -26.96900 39.27600  -6.29200  1.000 38.80000  ? 391  ARG D C   1 
ATOM   22045 O O   . ARG D 1 414 ? -26.87200 40.45200  -6.65700  1.000 41.74000  ? 391  ARG D O   1 
ATOM   22046 C CB  . ARG D 1 414 ? -29.25700 38.34500  -5.88800  1.000 34.40000  ? 391  ARG D CB  1 
ATOM   22047 C CG  . ARG D 1 414 ? -29.91500 39.70100  -5.66300  1.000 33.84000  ? 391  ARG D CG  1 
ATOM   22048 C CD  . ARG D 1 414 ? -30.51800 40.21500  -6.97300  1.000 38.78000  ? 391  ARG D CD  1 
ATOM   22049 N NE  . ARG D 1 414 ? -31.32600 41.41500  -6.79400  1.000 39.43000  ? 391  ARG D NE  1 
ATOM   22050 C CZ  . ARG D 1 414 ? -31.86900 42.09600  -7.79900  1.000 45.81000  ? 391  ARG D CZ  1 
ATOM   22051 N NH1 . ARG D 1 414 ? -31.68200 41.68800  -9.05100  1.000 48.91000  ? 391  ARG D NH1 1 
ATOM   22052 N NH2 . ARG D 1 414 ? -32.60400 43.17600  -7.55300  1.000 43.62000  ? 391  ARG D NH2 1 
ATOM   22053 N N   . ALA D 1 415 ? -26.11800 38.73200  -5.41300  1.000 31.34000  ? 392  ALA D N   1 
ATOM   22054 C CA  . ALA D 1 415 ? -25.02500 39.53100  -4.87000  1.000 33.16000  ? 392  ALA D CA  1 
ATOM   22055 C C   . ALA D 1 415 ? -24.01600 39.90500  -5.95700  1.000 36.93000  ? 392  ALA D C   1 
ATOM   22056 O O   . ALA D 1 415 ? -23.47900 41.02000  -5.95600  1.000 35.46000  ? 392  ALA D O   1 
ATOM   22057 C CB  . ALA D 1 415 ? -24.33200 38.77800  -3.72800  1.000 29.50000  ? 392  ALA D CB  1 
ATOM   22058 N N   . CYS D 1 416 ? -23.73600 38.98000  -6.88100  1.000 31.27000  ? 393  CYS D N   1 
ATOM   22059 C CA  . CYS D 1 416 ? -22.83200 39.27700  -7.99000  1.000 39.01000  ? 393  CYS D CA  1 
ATOM   22060 C C   . CYS D 1 416 ? -23.42200 40.31700  -8.92900  1.000 37.59000  ? 393  CYS D C   1 
ATOM   22061 O O   . CYS D 1 416 ? -22.70700 41.20900  -9.40000  1.000 39.18000  ? 393  CYS D O   1 
ATOM   22062 C CB  . CYS D 1 416 ? -22.51900 37.99400  -8.76700  1.000 38.45000  ? 393  CYS D CB  1 
ATOM   22063 S SG  . CYS D 1 416 ? -21.55800 36.77400  -7.88100  1.000 39.78000  ? 393  CYS D SG  1 
ATOM   22064 N N   . GLU D 1 417 ? -24.71800 40.19100  -9.23000  1.000 40.20000  ? 394  GLU D N   1 
ATOM   22065 C CA  . GLU D 1 417 ? -25.44700 41.22600  -9.95500  1.000 42.13000  ? 394  GLU D CA  1 
ATOM   22066 C C   . GLU D 1 417 ? -25.17600 42.60800  -9.37100  1.000 43.45000  ? 394  GLU D C   1 
ATOM   22067 O O   . GLU D 1 417 ? -24.90500 43.56600  -10.10600 1.000 43.75000  ? 394  GLU D O   1 
ATOM   22068 C CB  . GLU D 1 417 ? -26.94300 40.92200  -9.90800  1.000 43.71000  ? 394  GLU D CB  1 
ATOM   22069 C CG  . GLU D 1 417 ? -27.57600 40.48200  -11.20900 1.000 44.56000  ? 394  GLU D CG  1 
ATOM   22070 C CD  . GLU D 1 417 ? -29.09800 40.60800  -11.17500 1.000 54.52000  ? 394  GLU D CD  1 
ATOM   22071 O OE1 . GLU D 1 417 ? -29.64600 41.48900  -11.87000 1.000 55.51000  ? 394  GLU D OE1 1 
ATOM   22072 O OE2 . GLU D 1 417 ? -29.74800 39.84400  -10.42900 1.000 54.97000  ? 394  GLU D OE2 1 
ATOM   22073 N N   . LEU D 1 418 ? -25.21600 42.71800  -8.04000  1.000 34.13000  ? 395  LEU D N   1 
ATOM   22074 C CA  . LEU D 1 418 ? -24.97600 43.99600  -7.38300  1.000 37.37000  ? 395  LEU D CA  1 
ATOM   22075 C C   . LEU D 1 418 ? -23.50900 44.41400  -7.49000  1.000 39.26000  ? 395  LEU D C   1 
ATOM   22076 O O   . LEU D 1 418 ? -23.21400 45.59400  -7.73200  1.000 34.56000  ? 395  LEU D O   1 
ATOM   22077 C CB  . LEU D 1 418 ? -25.43000 43.90200  -5.92400  1.000 35.16000  ? 395  LEU D CB  1 
ATOM   22078 C CG  . LEU D 1 418 ? -25.35800 45.12200  -5.01500  1.000 38.22000  ? 395  LEU D CG  1 
ATOM   22079 C CD1 . LEU D 1 418 ? -26.17500 46.26200  -5.60400  1.000 36.13000  ? 395  LEU D CD1 1 
ATOM   22080 C CD2 . LEU D 1 418 ? -25.87000 44.75500  -3.62700  1.000 30.51000  ? 395  LEU D CD2 1 
ATOM   22081 N N   . VAL D 1 419 ? -22.57500 43.46300  -7.32200  1.000 29.90000  ? 396  VAL D N   1 
ATOM   22082 C CA  . VAL D 1 419 ? -21.14900 43.77600  -7.44500  1.000 36.61000  ? 396  VAL D CA  1 
ATOM   22083 C C   . VAL D 1 419 ? -20.85700 44.37600  -8.81400  1.000 39.45000  ? 396  VAL D C   1 
ATOM   22084 O O   . VAL D 1 419 ? -20.02600 45.28200  -8.95700  1.000 34.16000  ? 396  VAL D O   1 
ATOM   22085 C CB  . VAL D 1 419 ? -20.29500 42.51300  -7.19200  1.000 38.04000  ? 396  VAL D CB  1 
ATOM   22086 C CG1 . VAL D 1 419 ? -18.82600 42.74400  -7.58400  1.000 38.69000  ? 396  VAL D CG1 1 
ATOM   22087 C CG2 . VAL D 1 419 ? -20.40800 42.07000  -5.74300  1.000 31.30000  ? 396  VAL D CG2 1 
ATOM   22088 N N   . ARG D 1 420 ? -21.56200 43.89900  -9.83500  1.000 36.92000  ? 397  ARG D N   1 
ATOM   22089 C CA  . ARG D 1 420 ? -21.35100 44.33700  -11.20700 1.000 41.14000  ? 397  ARG D CA  1 
ATOM   22090 C C   . ARG D 1 420 ? -21.68100 45.81400  -11.41900 1.000 39.81000  ? 397  ARG D C   1 
ATOM   22091 O O   . ARG D 1 420 ? -21.30900 46.37300  -12.45500 1.000 42.72000  ? 397  ARG D O   1 
ATOM   22092 C CB  . ARG D 1 420 ? -22.19300 43.44100  -12.11100 1.000 40.33000  ? 397  ARG D CB  1 
ATOM   22093 C CG  . ARG D 1 420 ? -21.71700 43.32100  -13.52000 1.000 46.23000  ? 397  ARG D CG  1 
ATOM   22094 C CD  . ARG D 1 420 ? -22.30900 42.07000  -14.13000 1.000 45.32000  ? 397  ARG D CD  1 
ATOM   22095 N NE  . ARG D 1 420 ? -23.76900 42.09200  -14.14300 1.000 45.01000  ? 397  ARG D NE  1 
ATOM   22096 C CZ  . ARG D 1 420 ? -24.50300 41.18300  -14.76800 1.000 44.68000  ? 397  ARG D CZ  1 
ATOM   22097 N NH1 . ARG D 1 420 ? -23.89900 40.21100  -15.43600 1.000 47.39000  ? 397  ARG D NH1 1 
ATOM   22098 N NH2 . ARG D 1 420 ? -25.82600 41.25200  -14.74300 1.000 47.11000  ? 397  ARG D NH2 1 
ATOM   22099 N N   . LEU D 1 421 ? -22.34900 46.46300  -10.46000 1.000 36.33000  ? 398  LEU D N   1 
ATOM   22100 C CA  . LEU D 1 421 ? -22.61500 47.89100  -10.57200 1.000 39.62000  ? 398  LEU D CA  1 
ATOM   22101 C C   . LEU D 1 421 ? -21.36600 48.72500  -10.35700 1.000 37.32000  ? 398  LEU D C   1 
ATOM   22102 O O   . LEU D 1 421 ? -21.35600 49.90300  -10.72500 1.000 43.08000  ? 398  LEU D O   1 
ATOM   22103 C CB  . LEU D 1 421 ? -23.68500 48.32200  -9.57700  1.000 38.58000  ? 398  LEU D CB  1 
ATOM   22104 C CG  . LEU D 1 421 ? -25.06000 47.68500  -9.74400  1.000 40.37000  ? 398  LEU D CG  1 
ATOM   22105 C CD1 . LEU D 1 421 ? -26.05000 48.34600  -8.80300  1.000 35.17000  ? 398  LEU D CD1 1 
ATOM   22106 C CD2 . LEU D 1 421 ? -25.51500 47.80300  -11.17700 1.000 43.63000  ? 398  LEU D CD2 1 
ATOM   22107 N N   . GLY D 1 422 ? -20.32800 48.15500  -9.76100  1.000 32.81000  ? 399  GLY D N   1 
ATOM   22108 C CA  . GLY D 1 422 ? -19.05300 48.82800  -9.65000  1.000 36.62000  ? 399  GLY D CA  1 
ATOM   22109 C C   . GLY D 1 422 ? -18.83400 49.62100  -8.38300  1.000 38.24000  ? 399  GLY D C   1 
ATOM   22110 O O   . GLY D 1 422 ? -17.84000 50.35000  -8.30000  1.000 33.39000  ? 399  GLY D O   1 
ATOM   22111 N N   . LEU D 1 423 ? -19.72300 49.50500  -7.39100  1.000 31.85000  ? 400  LEU D N   1 
ATOM   22112 C CA  . LEU D 1 423 ? -19.53500 50.20600  -6.12600  1.000 33.98000  ? 400  LEU D CA  1 
ATOM   22113 C C   . LEU D 1 423 ? -18.49300 49.54300  -5.22600  1.000 33.40000  ? 400  LEU D C   1 
ATOM   22114 O O   . LEU D 1 423 ? -18.06600 50.14700  -4.23300  1.000 30.86000  ? 400  LEU D O   1 
ATOM   22115 C CB  . LEU D 1 423 ? -20.88000 50.29100  -5.39800  1.000 31.23000  ? 400  LEU D CB  1 
ATOM   22116 C CG  . LEU D 1 423 ? -21.99400 50.85600  -6.27800  1.000 31.94000  ? 400  LEU D CG  1 
ATOM   22117 C CD1 . LEU D 1 423 ? -23.36600 50.51800  -5.70400  1.000 36.94000  ? 400  LEU D CD1 1 
ATOM   22118 C CD2 . LEU D 1 423 ? -21.81800 52.35400  -6.43000  1.000 33.98000  ? 400  LEU D CD2 1 
ATOM   22119 N N   . GLY D 1 424 ? -18.06400 48.32400  -5.54800  1.000 29.08000  ? 401  GLY D N   1 
ATOM   22120 C CA  . GLY D 1 424 ? -17.19200 47.56400  -4.68300  1.000 29.00000  ? 401  GLY D CA  1 
ATOM   22121 C C   . GLY D 1 424 ? -17.90100 46.62800  -3.72200  1.000 34.55000  ? 401  GLY D C   1 
ATOM   22122 O O   . GLY D 1 424 ? -17.23100 45.82900  -3.05100  1.000 35.38000  ? 401  GLY D O   1 
ATOM   22123 N N   . VAL D 1 425 ? -19.22500 46.68900  -3.64500  1.000 32.72000  ? 402  VAL D N   1 
ATOM   22124 C CA  . VAL D 1 425 ? -19.98400 45.96300  -2.62700  1.000 33.72000  ? 402  VAL D CA  1 
ATOM   22125 C C   . VAL D 1 425 ? -21.01900 45.06400  -3.29200  1.000 35.44000  ? 402  VAL D C   1 
ATOM   22126 O O   . VAL D 1 425 ? -21.49800 45.37800  -4.39600  1.000 31.25000  ? 402  VAL D O   1 
ATOM   22127 C CB  . VAL D 1 425 ? -20.65800 46.93200  -1.64400  1.000 31.32000  ? 402  VAL D CB  1 
ATOM   22128 C CG1 . VAL D 1 425 ? -19.62100 47.61400  -0.78900  1.000 34.53000  ? 402  VAL D CG1 1 
ATOM   22129 C CG2 . VAL D 1 425 ? -21.50600 47.95200  -2.39500  1.000 25.46000  ? 402  VAL D CG2 1 
ATOM   22130 N N   . PRO D 1 426 ? -21.40200 43.93400  -2.66000  1.000 32.06000  ? 403  PRO D N   1 
ATOM   22131 C CA  . PRO D 1 426 ? -20.87700 43.49000  -1.36100  1.000 28.54000  ? 403  PRO D CA  1 
ATOM   22132 C C   . PRO D 1 426 ? -19.49400 42.83800  -1.42000  1.000 30.22000  ? 403  PRO D C   1 
ATOM   22133 O O   . PRO D 1 426 ? -19.17900 42.15300  -2.40100  1.000 31.87000  ? 403  PRO D O   1 
ATOM   22134 C CB  . PRO D 1 426 ? -21.91400 42.46300  -0.90500  1.000 29.96000  ? 403  PRO D CB  1 
ATOM   22135 C CG  . PRO D 1 426 ? -22.44800 41.89700  -2.16100  1.000 27.54000  ? 403  PRO D CG  1 
ATOM   22136 C CD  . PRO D 1 426 ? -22.49200 43.06500  -3.13200  1.000 28.68000  ? 403  PRO D CD  1 
ATOM   22137 N N   . ALA D 1 427 ? -18.67900 43.06700  -0.39200  1.000 29.35000  ? 404  ALA D N   1 
ATOM   22138 C CA  . ALA D 1 427 ? -17.55400 42.18200  -0.12400  1.000 28.94000  ? 404  ALA D CA  1 
ATOM   22139 C C   . ALA D 1 427 ? -18.08300 40.80700  0.29200   1.000 29.31000  ? 404  ALA D C   1 
ATOM   22140 O O   . ALA D 1 427 ? -19.20000 40.68000  0.80300   1.000 26.47000  ? 404  ALA D O   1 
ATOM   22141 C CB  . ALA D 1 427 ? -16.65900 42.76300  0.97400   1.000 23.27000  ? 404  ALA D CB  1 
ATOM   22142 N N   . MET D 1 428 ? -17.26700 39.77000  0.08300   1.000 28.97000  ? 405  MET D N   1 
ATOM   22143 C CA  . MET D 1 428 ? -17.70200 38.38900  0.27400   1.000 27.56000  ? 405  MET D CA  1 
ATOM   22144 C C   . MET D 1 428 ? -16.81900 37.67700  1.29100   1.000 27.65000  ? 405  MET D C   1 
ATOM   22145 O O   . MET D 1 428 ? -15.58900 37.75500  1.22300   1.000 27.04000  ? 405  MET D O   1 
ATOM   22146 C CB  . MET D 1 428 ? -17.69100 37.63500  -1.05200  1.000 28.91000  ? 405  MET D CB  1 
ATOM   22147 C CG  . MET D 1 428 ? -18.62500 38.26300  -2.08400  1.000 31.77000  ? 405  MET D CG  1 
ATOM   22148 S SD  . MET D 1 428 ? -18.60700 37.36100  -3.62900  1.000 33.05000  ? 405  MET D SD  1 
ATOM   22149 C CE  . MET D 1 428 ? -19.67400 38.36300  -4.65200  1.000 37.09000  ? 405  MET D CE  1 
ATOM   22150 N N   . TYR D 1 429 ? -17.45500 36.95800  2.21000   1.000 28.42000  ? 406  TYR D N   1 
ATOM   22151 C CA  . TYR D 1 429 ? -16.79000 36.32000  3.33400   1.000 24.77000  ? 406  TYR D CA  1 
ATOM   22152 C C   . TYR D 1 429 ? -17.22100 34.85900  3.40300   1.000 24.28000  ? 406  TYR D C   1 
ATOM   22153 O O   . TYR D 1 429 ? -18.40400 34.54000  3.25000   1.000 26.72000  ? 406  TYR D O   1 
ATOM   22154 C CB  . TYR D 1 429 ? -17.11200 37.07000  4.64000   1.000 28.86000  ? 406  TYR D CB  1 
ATOM   22155 C CG  . TYR D 1 429 ? -16.64400 38.51000  4.59500   1.000 26.52000  ? 406  TYR D CG  1 
ATOM   22156 C CD1 . TYR D 1 429 ? -15.35700 38.85800  5.00300   1.000 26.43000  ? 406  TYR D CD1 1 
ATOM   22157 C CD2 . TYR D 1 429 ? -17.46300 39.51500  4.08200   1.000 26.97000  ? 406  TYR D CD2 1 
ATOM   22158 C CE1 . TYR D 1 429 ? -14.90400 40.17500  4.93100   1.000 25.56000  ? 406  TYR D CE1 1 
ATOM   22159 C CE2 . TYR D 1 429 ? -17.01700 40.84500  4.01100   1.000 25.92000  ? 406  TYR D CE2 1 
ATOM   22160 C CZ  . TYR D 1 429 ? -15.73800 41.16400  4.43200   1.000 28.69000  ? 406  TYR D CZ  1 
ATOM   22161 O OH  . TYR D 1 429 ? -15.28700 42.47200  4.35700   1.000 25.78000  ? 406  TYR D OH  1 
ATOM   22162 N N   . ASN D 1 430 ? -16.24500 33.98300  3.63200   1.000 25.23000  ? 407  ASN D N   1 
ATOM   22163 C CA  . ASN D 1 430 ? -16.38800 32.53500  3.48900   1.000 23.54000  ? 407  ASN D CA  1 
ATOM   22164 C C   . ASN D 1 430 ? -16.60600 31.90700  4.86700   1.000 25.19000  ? 407  ASN D C   1 
ATOM   22165 O O   . ASN D 1 430 ? -15.64900 31.74500  5.63000   1.000 24.68000  ? 407  ASN D O   1 
ATOM   22166 C CB  . ASN D 1 430 ? -15.12900 31.99000  2.82300   1.000 25.00000  ? 407  ASN D CB  1 
ATOM   22167 C CG  . ASN D 1 430 ? -15.18300 30.49700  2.57000   1.000 26.05000  ? 407  ASN D CG  1 
ATOM   22168 O OD1 . ASN D 1 430 ? -16.19300 29.84300  2.79700   1.000 24.40000  ? 407  ASN D OD1 1 
ATOM   22169 N ND2 . ASN D 1 430 ? -14.08100 29.95300  2.09100   1.000 24.28000  ? 407  ASN D ND2 1 
ATOM   22170 N N   . ASP D 1 431 ? -17.86300 31.54400  5.18600   1.000 26.44000  ? 408  ASP D N   1 
ATOM   22171 C CA  . ASP D 1 431 ? -18.14600 30.86900  6.46100   1.000 24.66000  ? 408  ASP D CA  1 
ATOM   22172 C C   . ASP D 1 431 ? -17.21300 29.69300  6.70200   1.000 26.72000  ? 408  ASP D C   1 
ATOM   22173 O O   . ASP D 1 431 ? -16.81400 29.42900  7.84500   1.000 26.49000  ? 408  ASP D O   1 
ATOM   22174 C CB  . ASP D 1 431 ? -19.57900 30.31600  6.54600   1.000 27.86000  ? 408  ASP D CB  1 
ATOM   22175 C CG  . ASP D 1 431 ? -20.65100 31.38100  6.66300   1.000 26.83000  ? 408  ASP D CG  1 
ATOM   22176 O OD1 . ASP D 1 431 ? -20.36400 32.58600  6.48800   1.000 29.23000  ? 408  ASP D OD1 1 
ATOM   22177 O OD2 . ASP D 1 431 ? -21.79600 30.99700  7.00800   1.000 28.83000  ? 408  ASP D OD2 1 
ATOM   22178 N N   . GLU D 1 432 ? -16.88500 28.94800  5.64200   1.000 25.18000  ? 409  GLU D N   1 
ATOM   22179 C CA  . GLU D 1 432 ? -16.22700 27.65500  5.82200   1.000 28.33000  ? 409  GLU D CA  1 
ATOM   22180 C C   . GLU D 1 432 ? -14.78000 27.80200  6.27500   1.000 27.24000  ? 409  GLU D C   1 
ATOM   22181 O O   . GLU D 1 432 ? -14.19900 26.84200  6.79400   1.000 26.97000  ? 409  GLU D O   1 
ATOM   22182 C CB  . GLU D 1 432 ? -16.33200 26.83600  4.52600   1.000 26.02000  ? 409  GLU D CB  1 
ATOM   22183 C CG  . GLU D 1 432 ? -17.79700 26.66800  4.07000   1.000 36.11000  ? 409  GLU D CG  1 
ATOM   22184 C CD  . GLU D 1 432 ? -18.60900 25.71200  4.96200   1.000 32.82000  ? 409  GLU D CD  1 
ATOM   22185 O OE1 . GLU D 1 432 ? -18.07000 25.22800  5.98400   1.000 43.03000  ? 409  GLU D OE1 1 
ATOM   22186 O OE2 . GLU D 1 432 ? -19.80400 25.50700  4.67600   1.000 48.44000  ? 409  GLU D OE2 1 
ATOM   22187 N N   . VAL D 1 433 ? -14.20100 28.98700  6.12000   1.000 23.85000  ? 410  VAL D N   1 
ATOM   22188 C CA  . VAL D 1 433 ? -12.90900 29.30400  6.69900   1.000 25.41000  ? 410  VAL D CA  1 
ATOM   22189 C C   . VAL D 1 433 ? -13.05500 30.07400  8.00200   1.000 23.76000  ? 410  VAL D C   1 
ATOM   22190 O O   . VAL D 1 433 ? -12.34900 29.79700  8.97000   1.000 26.97000  ? 410  VAL D O   1 
ATOM   22191 C CB  . VAL D 1 433 ? -12.05200 30.09400  5.68300   1.000 26.33000  ? 410  VAL D CB  1 
ATOM   22192 C CG1 . VAL D 1 433 ? -10.78900 30.62900  6.34300   1.000 28.63000  ? 410  VAL D CG1 1 
ATOM   22193 C CG2 . VAL D 1 433 ? -11.68800 29.20400  4.51800   1.000 27.64000  ? 410  VAL D CG2 1 
ATOM   22194 N N   . ILE D 1 434 ? -13.96500 31.04700  8.04200   1.000 24.97000  ? 411  ILE D N   1 
ATOM   22195 C CA  . ILE D 1 434 ? -14.04700 31.93300  9.20100   1.000 25.67000  ? 411  ILE D CA  1 
ATOM   22196 C C   . ILE D 1 434 ? -14.49700 31.17500  10.45300  1.000 24.27000  ? 411  ILE D C   1 
ATOM   22197 O O   . ILE D 1 434 ? -13.95800 31.38600  11.54500  1.000 24.32000  ? 411  ILE D O   1 
ATOM   22198 C CB  . ILE D 1 434 ? -14.96700 33.13000  8.88700   1.000 28.51000  ? 411  ILE D CB  1 
ATOM   22199 C CG1 . ILE D 1 434 ? -14.26400 34.06900  7.89200   1.000 25.36000  ? 411  ILE D CG1 1 
ATOM   22200 C CG2 . ILE D 1 434 ? -15.35200 33.86800  10.17000  1.000 23.70000  ? 411  ILE D CG2 1 
ATOM   22201 C CD1 . ILE D 1 434 ? -15.20400 35.00500  7.20500   1.000 22.74000  ? 411  ILE D CD1 1 
ATOM   22202 N N   . ILE D 1 435 ? -15.47300 30.27600  10.31700  1.000 26.73000  ? 412  ILE D N   1 
ATOM   22203 C CA  . ILE D 1 435 ? -15.95900 29.59800  11.52200  1.000 26.32000  ? 412  ILE D CA  1 
ATOM   22204 C C   . ILE D 1 435 ? -14.92400 28.71100  12.15300  1.000 23.71000  ? 412  ILE D C   1 
ATOM   22205 O O   . ILE D 1 435 ? -14.69700 28.84800  13.37800  1.000 24.72000  ? 412  ILE D O   1 
ATOM   22206 C CB  . ILE D 1 435 ? -17.29200 28.79600  11.15600  1.000 23.92000  ? 412  ILE D CB  1 
ATOM   22207 C CG1 . ILE D 1 435 ? -18.39400 29.78800  10.80400  1.000 25.06000  ? 412  ILE D CG1 1 
ATOM   22208 C CG2 . ILE D 1 435 ? -17.64800 27.85900  12.32600  1.000 25.16000  ? 412  ILE D CG2 1 
ATOM   22209 C CD1 . ILE D 1 435 ? -19.66000 29.11800  10.30900  1.000 27.25000  ? 412  ILE D CD1 1 
ATOM   22210 N N   . PRO D 1 436 ? -14.20700 27.83000  11.44100  1.000 26.05000  ? 413  PRO D N   1 
ATOM   22211 C CA  . PRO D 1 436 ? -13.11100 27.09300  12.08400  1.000 26.29000  ? 413  PRO D CA  1 
ATOM   22212 C C   . PRO D 1 436 ? -11.97900 27.99700  12.54800  1.000 27.59000  ? 413  PRO D C   1 
ATOM   22213 O O   . PRO D 1 436 ? -11.35300 27.70600  13.57500  1.000 25.35000  ? 413  PRO D O   1 
ATOM   22214 C CB  . PRO D 1 436 ? -12.64500 26.11800  10.99000  1.000 27.36000  ? 413  PRO D CB  1 
ATOM   22215 C CG  . PRO D 1 436 ? -13.79800 26.02200  10.04000  1.000 30.52000  ? 413  PRO D CG  1 
ATOM   22216 C CD  . PRO D 1 436 ? -14.40200 27.39000  10.04300  1.000 28.78000  ? 413  PRO D CD  1 
ATOM   22217 N N   . ALA D 1 437 ? -11.68900 29.08300  11.82200  1.000 26.20000  ? 414  ALA D N   1 
ATOM   22218 C CA  . ALA D 1 437 ? -10.69100 30.03200  12.30300  1.000 21.84000  ? 414  ALA D CA  1 
ATOM   22219 C C   . ALA D 1 437 ? -11.08300 30.59800  13.66000  1.000 21.81000  ? 414  ALA D C   1 
ATOM   22220 O O   . ALA D 1 437 ? -10.23600 30.73000  14.55400  1.000 23.88000  ? 414  ALA D O   1 
ATOM   22221 C CB  . ALA D 1 437 ? -10.49500 31.16700  11.29200  1.000 22.25000  ? 414  ALA D CB  1 
ATOM   22222 N N   . LEU D 1 438 ? -12.36400 30.94500  13.83200  1.000 21.20000  ? 415  LEU D N   1 
ATOM   22223 C CA  . LEU D 1 438 ? -12.83700 31.44800  15.12600  1.000 21.06000  ? 415  LEU D CA  1 
ATOM   22224 C C   . LEU D 1 438 ? -12.81400 30.34900  16.17800  1.000 26.21000  ? 415  LEU D C   1 
ATOM   22225 O O   . LEU D 1 438 ? -12.46100 30.59500  17.33700  1.000 25.56000  ? 415  LEU D O   1 
ATOM   22226 C CB  . LEU D 1 438 ? -14.24700 32.02100  15.00100  1.000 24.14000  ? 415  LEU D CB  1 
ATOM   22227 C CG  . LEU D 1 438 ? -14.41700 33.30100  14.18200  1.000 25.97000  ? 415  LEU D CG  1 
ATOM   22228 C CD1 . LEU D 1 438 ? -15.88200 33.63400  14.01800  1.000 20.87000  ? 415  LEU D CD1 1 
ATOM   22229 C CD2 . LEU D 1 438 ? -13.67000 34.46200  14.81500  1.000 21.89000  ? 415  LEU D CD2 1 
ATOM   22230 N N   . GLN D 1 439 ? -13.19700 29.13100  15.78600  1.000 25.52000  ? 416  GLN D N   1 
ATOM   22231 C CA  . GLN D 1 439 ? -13.17500 28.01200  16.71800  1.000 24.12000  ? 416  GLN D CA  1 
ATOM   22232 C C   . GLN D 1 439 ? -11.76500 27.79400  17.24800  1.000 26.04000  ? 416  GLN D C   1 
ATOM   22233 O O   . GLN D 1 439 ? -11.57600 27.52100  18.44000  1.000 25.47000  ? 416  GLN D O   1 
ATOM   22234 C CB  . GLN D 1 439 ? -13.70700 26.76400  16.01800  1.000 23.40000  ? 416  GLN D CB  1 
ATOM   22235 C CG  . GLN D 1 439 ? -15.21300 26.59400  16.11000  1.000 23.78000  ? 416  GLN D CG  1 
ATOM   22236 C CD  . GLN D 1 439 ? -15.72300 25.39500  15.32300  1.000 26.73000  ? 416  GLN D CD  1 
ATOM   22237 O OE1 . GLN D 1 439 ? -15.49500 25.25800  14.11500  1.000 29.38000  ? 416  GLN D OE1 1 
ATOM   22238 N NE2 . GLN D 1 439 ? -16.28100 24.44600  16.04700  1.000 30.36000  ? 416  GLN D NE2 1 
ATOM   22239 N N   . ASN D 1 440 ? -10.75900 27.98300  16.38400  1.000 25.06000  ? 417  ASN D N   1 
ATOM   22240 C CA  . ASN D 1 440 ? -9.35600  27.85000  16.76400  1.000 23.05000  ? 417  ASN D CA  1 
ATOM   22241 C C   . ASN D 1 440 ? -8.94300  28.86900  17.81000  1.000 25.37000  ? 417  ASN D C   1 
ATOM   22242 O O   . ASN D 1 440 ? -7.96200  28.63200  18.53200  1.000 25.34000  ? 417  ASN D O   1 
ATOM   22243 C CB  . ASN D 1 440 ? -8.46700  28.00800  15.52600  1.000 27.49000  ? 417  ASN D CB  1 
ATOM   22244 C CG  . ASN D 1 440 ? -7.00100  27.66600  15.79200  1.000 34.48000  ? 417  ASN D CG  1 
ATOM   22245 O OD1 . ASN D 1 440 ? -6.68100  26.76400  16.56200  1.000 30.88000  ? 417  ASN D OD1 1 
ATOM   22246 N ND2 . ASN D 1 440 ? -6.10500  28.44000  15.19000  1.000 33.19000  ? 417  ASN D ND2 1 
ATOM   22247 N N   . ARG D 1 441 ? -9.65500  29.99600  17.90200  1.000 22.50000  ? 418  ARG D N   1 
ATOM   22248 C CA  . ARG D 1 441 ? -9.39100  31.03400  18.89300  1.000 21.36000  ? 418  ARG D CA  1 
ATOM   22249 C C   . ARG D 1 441 ? -10.24900 30.89400  20.14600  1.000 24.83000  ? 418  ARG D C   1 
ATOM   22250 O O   . ARG D 1 441 ? -10.20000 31.77400  21.01800  1.000 23.71000  ? 418  ARG D O   1 
ATOM   22251 C CB  . ARG D 1 441 ? -9.59200  32.42100  18.28200  1.000 23.46000  ? 418  ARG D CB  1 
ATOM   22252 C CG  . ARG D 1 441 ? -8.69800  32.68100  17.07700  1.000 19.83000  ? 418  ARG D CG  1 
ATOM   22253 C CD  . ARG D 1 441 ? -7.24100  32.48400  17.47400  1.000 24.71000  ? 418  ARG D CD  1 
ATOM   22254 N NE  . ARG D 1 441 ? -6.32800  32.70300  16.35400  1.000 24.33000  ? 418  ARG D NE  1 
ATOM   22255 C CZ  . ARG D 1 441 ? -5.06700  32.28900  16.33600  1.000 24.35000  ? 418  ARG D CZ  1 
ATOM   22256 N NH1 . ARG D 1 441 ? -4.56800  31.62400  17.37300  1.000 25.41000  ? 418  ARG D NH1 1 
ATOM   22257 N NH2 . ARG D 1 441 ? -4.31300  32.52200  15.27300  1.000 25.14000  ? 418  ARG D NH2 1 
ATOM   22258 N N   . GLY D 1 442 ? -11.03500 29.82200  20.25800  1.000 24.62000  ? 419  GLY D N   1 
ATOM   22259 C CA  . GLY D 1 442 ? -11.82400 29.57600  21.45400  1.000 21.50000  ? 419  GLY D CA  1 
ATOM   22260 C C   . GLY D 1 442 ? -13.29200 29.91300  21.34500  1.000 25.12000  ? 419  GLY D C   1 
ATOM   22261 O O   . GLY D 1 442 ? -14.03100 29.72400  22.32600  1.000 25.77000  ? 419  GLY D O   1 
ATOM   22262 N N   . VAL D 1 443 ? -13.74100 30.40600  20.20000  1.000 24.63000  ? 420  VAL D N   1 
ATOM   22263 C CA  . VAL D 1 443 ? -15.14000 30.77300  20.01400  1.000 28.06000  ? 420  VAL D CA  1 
ATOM   22264 C C   . VAL D 1 443 ? -15.95400 29.49500  19.85600  1.000 24.73000  ? 420  VAL D C   1 
ATOM   22265 O O   . VAL D 1 443 ? -15.53900 28.57500  19.13700  1.000 25.01000  ? 420  VAL D O   1 
ATOM   22266 C CB  . VAL D 1 443 ? -15.28900 31.69500  18.78600  1.000 25.69000  ? 420  VAL D CB  1 
ATOM   22267 C CG1 . VAL D 1 443 ? -16.75000 32.02700  18.52200  1.000 22.95000  ? 420  VAL D CG1 1 
ATOM   22268 C CG2 . VAL D 1 443 ? -14.48900 32.98100  19.00000  1.000 23.51000  ? 420  VAL D CG2 1 
ATOM   22269 N N   . SER D 1 444 ? -17.09800 29.41400  20.54500  1.000 24.25000  ? 421  SER D N   1 
ATOM   22270 C CA  . SER D 1 444 ? -17.93600 28.23100  20.42000  1.000 27.22000  ? 421  SER D CA  1 
ATOM   22271 C C   . SER D 1 444 ? -18.49200 28.13500  19.00700  1.000 25.60000  ? 421  SER D C   1 
ATOM   22272 O O   . SER D 1 444 ? -18.71800 29.14500  18.32800  1.000 28.59000  ? 421  SER D O   1 
ATOM   22273 C CB  . SER D 1 444 ? -19.10400 28.22700  21.42300  1.000 22.65000  ? 421  SER D CB  1 
ATOM   22274 O OG  . SER D 1 444 ? -20.03300 29.25000  21.11900  1.000 23.74000  ? 421  SER D OG  1 
ATOM   22275 N N   . LEU D 1 445 ? -18.71800 26.89400  18.57200  1.000 21.40000  ? 422  LEU D N   1 
ATOM   22276 C CA  . LEU D 1 445 ? -19.32000 26.65000  17.26600  1.000 28.03000  ? 422  LEU D CA  1 
ATOM   22277 C C   . LEU D 1 445 ? -20.63900 27.40400  17.11500  1.000 31.47000  ? 422  LEU D C   1 
ATOM   22278 O O   . LEU D 1 445 ? -20.93600 27.95500  16.04800  1.000 25.44000  ? 422  LEU D O   1 
ATOM   22279 C CB  . LEU D 1 445 ? -19.52100 25.15100  17.07900  1.000 23.37000  ? 422  LEU D CB  1 
ATOM   22280 C CG  . LEU D 1 445 ? -20.23900 24.73600  15.79500  1.000 29.34000  ? 422  LEU D CG  1 
ATOM   22281 C CD1 . LEU D 1 445 ? -19.51800 25.28900  14.54900  1.000 30.46000  ? 422  LEU D CD1 1 
ATOM   22282 C CD2 . LEU D 1 445 ? -20.32900 23.21300  15.73700  1.000 26.37000  ? 422  LEU D CD2 1 
ATOM   22283 N N   . HIS D 1 446 ? -21.43600 27.45800  18.18000  1.000 28.77000  ? 423  HIS D N   1 
ATOM   22284 C CA  A HIS D 1 446 ? -22.67900 28.19200  18.04200  0.500 29.26000  ? 423  HIS D CA  1 
ATOM   22285 C CA  B HIS D 1 446 ? -22.69300 28.20900  18.17700  0.500 29.30000  ? 423  HIS D CA  1 
ATOM   22286 C C   . HIS D 1 446 ? -22.43100 29.70200  17.97900  1.000 31.70000  ? 423  HIS D C   1 
ATOM   22287 O O   . HIS D 1 446 ? -23.05200 30.37100  17.14900  1.000 30.03000  ? 423  HIS D O   1 
ATOM   22288 C CB  A HIS D 1 446 ? -23.66700 27.76800  19.13100  0.500 33.10000  ? 423  HIS D CB  1 
ATOM   22289 C CB  B HIS D 1 446 ? -23.41600 27.92900  19.50400  0.500 32.09000  ? 423  HIS D CB  1 
ATOM   22290 C CG  A HIS D 1 446 ? -24.36600 26.47600  18.80900  0.500 33.99000  ? 423  HIS D CG  1 
ATOM   22291 C CG  B HIS D 1 446 ? -24.67700 28.71000  19.72700  0.500 33.80000  ? 423  HIS D CG  1 
ATOM   22292 N ND1 A HIS D 1 446 ? -25.73500 26.37000  18.68500  0.500 31.20000  ? 423  HIS D ND1 1 
ATOM   22293 N ND1 B HIS D 1 446 ? -25.92100 28.22700  19.38300  0.500 37.02000  ? 423  HIS D ND1 1 
ATOM   22294 C CD2 A HIS D 1 446 ? -23.87000 25.24400  18.53400  0.500 32.42000  ? 423  HIS D CD2 1 
ATOM   22295 C CD2 B HIS D 1 446 ? -24.89200 29.90500  20.32900  0.500 35.59000  ? 423  HIS D CD2 1 
ATOM   22296 C CE1 A HIS D 1 446 ? -26.05400 25.12500  18.37500  0.500 32.67000  ? 423  HIS D CE1 1 
ATOM   22297 C CE1 B HIS D 1 446 ? -26.84500 29.10700  19.72800  0.500 35.25000  ? 423  HIS D CE1 1 
ATOM   22298 N NE2 A HIS D 1 446 ? -24.94000 24.42100  18.27800  0.500 34.96000  ? 423  HIS D NE2 1 
ATOM   22299 N NE2 B HIS D 1 446 ? -26.24700 30.13300  20.30500  0.500 34.20000  ? 423  HIS D NE2 1 
ATOM   22300 N N   . ASP D 1 447 ? -21.48300 30.25500  18.74800  1.000 25.07000  ? 424  ASP D N   1 
ATOM   22301 C CA  . ASP D 1 447 ? -21.20800 31.68400  18.58300  1.000 26.18000  ? 424  ASP D CA  1 
ATOM   22302 C C   . ASP D 1 447 ? -20.55400 31.96200  17.22900  1.000 27.10000  ? 424  ASP D C   1 
ATOM   22303 O O   . ASP D 1 447 ? -20.87400 32.95900  16.57100  1.000 24.34000  ? 424  ASP D O   1 
ATOM   22304 C CB  . ASP D 1 447 ? -20.33000 32.21200  19.72000  1.000 23.23000  ? 424  ASP D CB  1 
ATOM   22305 C CG  . ASP D 1 447 ? -21.05300 32.22900  21.07300  1.000 28.38000  ? 424  ASP D CG  1 
ATOM   22306 O OD1 . ASP D 1 447 ? -22.29600 32.18500  21.11100  1.000 24.31000  ? 424  ASP D OD1 1 
ATOM   22307 O OD2 . ASP D 1 447 ? -20.36100 32.28500  22.10300  1.000 29.60000  ? 424  ASP D OD2 1 
ATOM   22308 N N   . ALA D 1 448 ? -19.65900 31.07400  16.78600  1.000 23.02000  ? 425  ALA D N   1 
ATOM   22309 C CA  . ALA D 1 448 ? -18.94700 31.28700  15.52800  1.000 22.57000  ? 425  ALA D CA  1 
ATOM   22310 C C   . ALA D 1 448 ? -19.89100 31.28000  14.32900  1.000 24.58000  ? 425  ALA D C   1 
ATOM   22311 O O   . ALA D 1 448 ? -19.67800 32.02400  13.36600  1.000 26.12000  ? 425  ALA D O   1 
ATOM   22312 C CB  . ALA D 1 448 ? -17.86200 30.22300  15.36900  1.000 22.69000  ? 425  ALA D CB  1 
ATOM   22313 N N   . ARG D 1 449 ? -20.93800 30.44900  14.36100  1.000 23.58000  ? 426  ARG D N   1 
ATOM   22314 C CA  . ARG D 1 449 ? -21.91000 30.42700  13.27000  1.000 25.11000  ? 426  ARG D CA  1 
ATOM   22315 C C   . ARG D 1 449 ? -22.67600 31.73400  13.13100  1.000 28.97000  ? 426  ARG D C   1 
ATOM   22316 O O   . ARG D 1 449 ? -23.20400 32.01600  12.04500  1.000 27.46000  ? 426  ARG D O   1 
ATOM   22317 C CB  . ARG D 1 449 ? -22.92300 29.30000  13.46100  1.000 29.78000  ? 426  ARG D CB  1 
ATOM   22318 C CG  . ARG D 1 449 ? -22.42400 27.93100  13.09200  1.000 32.93000  ? 426  ARG D CG  1 
ATOM   22319 C CD  . ARG D 1 449 ? -23.45900 26.90700  13.49300  1.000 36.37000  ? 426  ARG D CD  1 
ATOM   22320 N NE  . ARG D 1 449 ? -23.10300 25.55800  13.07300  1.000 35.23000  ? 426  ARG D NE  1 
ATOM   22321 C CZ  . ARG D 1 449 ? -23.69800 24.46300  13.53300  1.000 33.36000  ? 426  ARG D CZ  1 
ATOM   22322 N NH1 . ARG D 1 449 ? -24.68000 24.56200  14.42700  1.000 29.89000  ? 426  ARG D NH1 1 
ATOM   22323 N NH2 . ARG D 1 449 ? -23.31900 23.27300  13.09400  1.000 30.72000  ? 426  ARG D NH2 1 
ATOM   22324 N N   . ASP D 1 450 ? -22.75100 32.52800  14.19800  1.000 26.25000  ? 427  ASP D N   1 
ATOM   22325 C CA  . ASP D 1 450 ? -23.47800 33.78700  14.20600  1.000 26.42000  ? 427  ASP D CA  1 
ATOM   22326 C C   . ASP D 1 450 ? -22.57700 34.96500  13.87100  1.000 26.78000  ? 427  ASP D C   1 
ATOM   22327 O O   . ASP D 1 450 ? -22.93300 36.11400  14.13700  1.000 24.46000  ? 427  ASP D O   1 
ATOM   22328 C CB  . ASP D 1 450 ? -24.16400 33.97700  15.57200  1.000 26.68000  ? 427  ASP D CB  1 
ATOM   22329 C CG  . ASP D 1 450 ? -25.17500 35.11400  15.57600  1.000 27.78000  ? 427  ASP D CG  1 
ATOM   22330 O OD1 . ASP D 1 450 ? -26.02400 35.15600  14.67100  1.000 33.65000  ? 427  ASP D OD1 1 
ATOM   22331 O OD2 . ASP D 1 450 ? -25.16300 35.92900  16.51000  1.000 29.43000  ? 427  ASP D OD2 1 
ATOM   22332 N N   . TYR D 1 451 ? -21.41700 34.69900  13.28100  1.000 22.62000  ? 428  TYR D N   1 
ATOM   22333 C CA  . TYR D 1 451 ? -20.40300 35.72800  13.11600  1.000 26.05000  ? 428  TYR D CA  1 
ATOM   22334 C C   . TYR D 1 451 ? -20.88500 36.83200  12.18200  1.000 24.38000  ? 428  TYR D C   1 
ATOM   22335 O O   . TYR D 1 451 ? -21.72800 36.61600  11.30200  1.000 24.00000  ? 428  TYR D O   1 
ATOM   22336 C CB  . TYR D 1 451 ? -19.11500 35.08000  12.61300  1.000 22.75000  ? 428  TYR D CB  1 
ATOM   22337 C CG  . TYR D 1 451 ? -18.97600 34.90700  11.10900  1.000 29.60000  ? 428  TYR D CG  1 
ATOM   22338 C CD1 . TYR D 1 451 ? -18.49000 35.92400  10.29400  1.000 27.96000  ? 428  TYR D CD1 1 
ATOM   22339 C CD2 . TYR D 1 451 ? -19.32800 33.69400  10.50400  1.000 28.76000  ? 428  TYR D CD2 1 
ATOM   22340 C CE1 . TYR D 1 451 ? -18.37100 35.74900  8.92400   1.000 25.93000  ? 428  TYR D CE1 1 
ATOM   22341 C CE2 . TYR D 1 451 ? -19.20900 33.51600  9.14600   1.000 26.64000  ? 428  TYR D CE2 1 
ATOM   22342 C CZ  . TYR D 1 451 ? -18.73800 34.54500  8.36100   1.000 27.65000  ? 428  TYR D CZ  1 
ATOM   22343 O OH  . TYR D 1 451 ? -18.61900 34.34700  7.00700   1.000 25.50000  ? 428  TYR D OH  1 
ATOM   22344 N N   . CYS D 1 452 ? -20.38600 38.03200  12.42500  1.000 28.91000  ? 429  CYS D N   1 
ATOM   22345 C CA  . CYS D 1 452 ? -20.49300 39.13700  11.48700  1.000 26.15000  ? 429  CYS D CA  1 
ATOM   22346 C C   . CYS D 1 452 ? -19.08100 39.65300  11.19000  1.000 31.09000  ? 429  CYS D C   1 
ATOM   22347 O O   . CYS D 1 452 ? -18.08500 39.18500  11.75800  1.000 25.29000  ? 429  CYS D O   1 
ATOM   22348 C CB  . CYS D 1 452 ? -21.39900 40.24500  12.02800  1.000 25.12000  ? 429  CYS D CB  1 
ATOM   22349 S SG  . CYS D 1 452 ? -20.59200 41.23800  13.29000  1.000 28.06000  ? 429  CYS D SG  1 
ATOM   22350 N N   . ILE D 1 453 ? -18.98800 40.62000  10.28100  1.000 25.54000  ? 430  ILE D N   1 
ATOM   22351 C CA  . ILE D 1 453 ? -17.71700 41.24400  9.92600   1.000 24.01000  ? 430  ILE D CA  1 
ATOM   22352 C C   . ILE D 1 453 ? -17.66200 42.61800  10.58100  1.000 24.91000  ? 430  ILE D C   1 
ATOM   22353 O O   . ILE D 1 453 ? -18.63800 43.38000  10.52100  1.000 25.93000  ? 430  ILE D O   1 
ATOM   22354 C CB  . ILE D 1 453 ? -17.54600 41.35400  8.39700   1.000 26.60000  ? 430  ILE D CB  1 
ATOM   22355 C CG1 . ILE D 1 453 ? -17.61300 39.97200  7.73400   1.000 25.90000  ? 430  ILE D CG1 1 
ATOM   22356 C CG2 . ILE D 1 453 ? -16.24900 42.09300  8.04400   1.000 22.96000  ? 430  ILE D CG2 1 
ATOM   22357 C CD1 . ILE D 1 453 ? -16.58800 38.98800  8.24200   1.000 25.53000  ? 430  ILE D CD1 1 
ATOM   22358 N N   . ILE D 1 454 ? -16.52600 42.92700  11.21100  1.000 22.16000  ? 431  ILE D N   1 
ATOM   22359 C CA  . ILE D 1 454 ? -16.24600 44.24200  11.78300  1.000 28.32000  ? 431  ILE D CA  1 
ATOM   22360 C C   . ILE D 1 454 ? -15.38400 45.02600  10.80300  1.000 27.86000  ? 431  ILE D C   1 
ATOM   22361 O O   . ILE D 1 454 ? -14.38000 44.50700  10.31400  1.000 21.65000  ? 431  ILE D O   1 
ATOM   22362 C CB  . ILE D 1 454 ? -15.52100 44.12100  13.13400  1.000 22.89000  ? 431  ILE D CB  1 
ATOM   22363 C CG1 . ILE D 1 454 ? -16.41800 43.42700  14.17300  1.000 23.09000  ? 431  ILE D CG1 1 
ATOM   22364 C CG2 . ILE D 1 454 ? -15.12400 45.47500  13.63400  1.000 18.22000  ? 431  ILE D CG2 1 
ATOM   22365 C CD1 . ILE D 1 454 ? -17.77700 44.10200  14.38100  1.000 27.71000  ? 431  ILE D CD1 1 
ATOM   22366 N N   . GLY D 1 455 ? -15.74300 46.28100  10.55400  1.000 25.09000  ? 432  GLY D N   1 
ATOM   22367 C CA  . GLY D 1 455 ? -14.83100 47.16800  9.84200   1.000 29.33000  ? 432  GLY D CA  1 
ATOM   22368 C C   . GLY D 1 455 ? -14.59900 46.71100  8.41300   1.000 26.28000  ? 432  GLY D C   1 
ATOM   22369 O O   . GLY D 1 455 ? -15.53700 46.64500  7.60100   1.000 25.65000  ? 432  GLY D O   1 
ATOM   22370 N N   . CYS D 1 456 ? -13.34300 46.39300  8.09300   1.000 24.49000  ? 433  CYS D N   1 
ATOM   22371 C CA  . CYS D 1 456 ? -13.01200 45.93200  6.74400   1.000 26.59000  ? 433  CYS D CA  1 
ATOM   22372 C C   . CYS D 1 456 ? -13.28700 44.44500  6.55100   1.000 22.02000  ? 433  CYS D C   1 
ATOM   22373 O O   . CYS D 1 456 ? -14.09100 44.06200  5.69800   1.000 29.05000  ? 433  CYS D O   1 
ATOM   22374 C CB  . CYS D 1 456 ? -11.54200 46.23000  6.41800   1.000 27.20000  ? 433  CYS D CB  1 
ATOM   22375 S SG  . CYS D 1 456 ? -11.14600 47.99000  6.25100   1.000 31.38000  ? 433  CYS D SG  1 
ATOM   22376 N N   . VAL D 1 457 ? -12.54500 43.59100  7.25700   1.000 25.34000  ? 434  VAL D N   1 
ATOM   22377 C CA  . VAL D 1 457 ? -12.60800 42.15000  7.00300   1.000 27.42000  ? 434  VAL D CA  1 
ATOM   22378 C C   . VAL D 1 457 ? -12.58100 41.30900  8.28100   1.000 27.27000  ? 434  VAL D C   1 
ATOM   22379 O O   . VAL D 1 457 ? -12.33200 40.09400  8.22100   1.000 24.68000  ? 434  VAL D O   1 
ATOM   22380 C CB  . VAL D 1 457 ? -11.46900 41.70500  6.06100   1.000 25.55000  ? 434  VAL D CB  1 
ATOM   22381 C CG1 . VAL D 1 457 ? -11.63700 42.30700  4.66000   1.000 22.18000  ? 434  VAL D CG1 1 
ATOM   22382 C CG2 . VAL D 1 457 ? -10.10800 42.06700  6.65100   1.000 24.93000  ? 434  VAL D CG2 1 
ATOM   22383 N N   . GLU D 1 458 ? -12.82300 41.92600  9.44400   1.000 27.28000  ? 435  GLU D N   1 
ATOM   22384 C CA  . GLU D 1 458 ? -12.48000 41.29400  10.71800  1.000 28.13000  ? 435  GLU D CA  1 
ATOM   22385 C C   . GLU D 1 458 ? -13.67900 40.55900  11.32100  1.000 28.10000  ? 435  GLU D C   1 
ATOM   22386 O O   . GLU D 1 458 ? -14.65000 41.21200  11.72900  1.000 26.19000  ? 435  GLU D O   1 
ATOM   22387 C CB  . GLU D 1 458 ? -11.94600 42.34500  11.68900  1.000 27.40000  ? 435  GLU D CB  1 
ATOM   22388 C CG  . GLU D 1 458 ? -10.82100 43.21700  11.08400  1.000 29.53000  ? 435  GLU D CG  1 
ATOM   22389 C CD  . GLU D 1 458 ? -11.31000 44.58400  10.60300  1.000 31.80000  ? 435  GLU D CD  1 
ATOM   22390 O OE1 . GLU D 1 458 ? -11.68400 45.42600  11.45300  1.000 29.30000  ? 435  GLU D OE1 1 
ATOM   22391 O OE2 . GLU D 1 458 ? -11.35100 44.80700  9.37800   1.000 30.37000  ? 435  GLU D OE2 1 
ATOM   22392 N N   . PRO D 1 459 ? -13.65700 39.23000  11.42000  1.000 22.90000  ? 436  PRO D N   1 
ATOM   22393 C CA  . PRO D 1 459 ? -14.83400 38.51000  11.92800  1.000 22.17000  ? 436  PRO D CA  1 
ATOM   22394 C C   . PRO D 1 459 ? -14.89400 38.47400  13.45000  1.000 21.81000  ? 436  PRO D C   1 
ATOM   22395 O O   . PRO D 1 459 ? -13.87400 38.45800  14.14000  1.000 20.79000  ? 436  PRO D O   1 
ATOM   22396 C CB  . PRO D 1 459 ? -14.64800 37.10100  11.36000  1.000 24.27000  ? 436  PRO D CB  1 
ATOM   22397 C CG  . PRO D 1 459 ? -13.16000 36.93600  11.29000  1.000 26.03000  ? 436  PRO D CG  1 
ATOM   22398 C CD  . PRO D 1 459 ? -12.61100 38.30800  10.94100  1.000 23.77000  ? 436  PRO D CD  1 
ATOM   22399 N N   . GLN D 1 460 ? -16.11900 38.46900  13.97800  1.000 25.58000  ? 437  GLN D N   1 
ATOM   22400 C CA  . GLN D 1 460 ? -16.31500 38.23200  15.40400  1.000 23.82000  ? 437  GLN D CA  1 
ATOM   22401 C C   . GLN D 1 460 ? -17.70200 37.66400  15.64700  1.000 24.83000  ? 437  GLN D C   1 
ATOM   22402 O O   . GLN D 1 460 ? -18.62800 37.84200  14.84600  1.000 18.66000  ? 437  GLN D O   1 
ATOM   22403 C CB  . GLN D 1 460 ? -16.17000 39.50000  16.26700  1.000 24.83000  ? 437  GLN D CB  1 
ATOM   22404 C CG  . GLN D 1 460 ? -17.19800 40.58900  15.96300  1.000 28.97000  ? 437  GLN D CG  1 
ATOM   22405 C CD  . GLN D 1 460 ? -17.30500 41.65000  17.05400  1.000 25.97000  ? 437  GLN D CD  1 
ATOM   22406 O OE1 . GLN D 1 460 ? -18.39800 41.95200  17.54000  1.000 30.23000  ? 437  GLN D OE1 1 
ATOM   22407 N NE2 . GLN D 1 460 ? -16.16500 42.18900  17.47400  1.000 28.48000  ? 437  GLN D NE2 1 
ATOM   22408 N N   . ALA D 1 461 ? -17.83100 37.00200  16.78600  1.000 26.25000  ? 438  ALA D N   1 
ATOM   22409 C CA  . ALA D 1 461 ? -19.13300 36.68200  17.33700  1.000 24.10000  ? 438  ALA D CA  1 
ATOM   22410 C C   . ALA D 1 461 ? -19.74300 37.97800  17.84900  1.000 24.88000  ? 438  ALA D C   1 
ATOM   22411 O O   . ALA D 1 461 ? -19.17700 38.60100  18.75400  1.000 25.13000  ? 438  ALA D O   1 
ATOM   22412 C CB  . ALA D 1 461 ? -19.00300 35.65900  18.46800  1.000 23.48000  ? 438  ALA D CB  1 
ATOM   22413 N N   . PRO D 1 462 ? -20.85200 38.44300  17.28900  1.000 26.17000  ? 439  PRO D N   1 
ATOM   22414 C CA  . PRO D 1 462 ? -21.34800 39.77300  17.64600  1.000 26.55000  ? 439  PRO D CA  1 
ATOM   22415 C C   . PRO D 1 462 ? -21.94100 39.78600  19.05100  1.000 25.58000  ? 439  PRO D C   1 
ATOM   22416 O O   . PRO D 1 462 ? -22.39200 38.76700  19.58200  1.000 25.57000  ? 439  PRO D O   1 
ATOM   22417 C CB  . PRO D 1 462 ? -22.41200 40.05000  16.57900  1.000 24.40000  ? 439  PRO D CB  1 
ATOM   22418 C CG  . PRO D 1 462 ? -22.96000 38.69700  16.27000  1.000 26.79000  ? 439  PRO D CG  1 
ATOM   22419 C CD  . PRO D 1 462 ? -21.75300 37.75100  16.35400  1.000 27.43000  ? 439  PRO D CD  1 
ATOM   22420 N N   . HIS D 1 463 ? -21.91300 40.98600  19.64100  1.000 27.95000  ? 440  HIS D N   1 
ATOM   22421 C CA  . HIS D 1 463 ? -22.34200 41.29200  21.02300  1.000 28.15000  ? 440  HIS D CA  1 
ATOM   22422 C C   . HIS D 1 463 ? -21.77200 40.31700  22.05300  1.000 26.19000  ? 440  HIS D C   1 
ATOM   22423 O O   . HIS D 1 463 ? -22.32100 40.16200  23.14900  1.000 28.46000  ? 440  HIS D O   1 
ATOM   22424 C CB  . HIS D 1 463 ? -23.87500 41.41800  21.16100  1.000 21.87000  ? 440  HIS D CB  1 
ATOM   22425 C CG  . HIS D 1 463 ? -24.66000 40.16500  20.89200  1.000 25.36000  ? 440  HIS D CG  1 
ATOM   22426 N ND1 . HIS D 1 463 ? -24.88000 39.20000  21.85400  1.000 26.96000  ? 440  HIS D ND1 1 
ATOM   22427 C CD2 . HIS D 1 463 ? -25.37000 39.77600  19.80400  1.000 26.02000  ? 440  HIS D CD2 1 
ATOM   22428 C CE1 . HIS D 1 463 ? -25.64200 38.24400  21.35100  1.000 29.80000  ? 440  HIS D CE1 1 
ATOM   22429 N NE2 . HIS D 1 463 ? -25.95400 38.56900  20.10900  1.000 29.27000  ? 440  HIS D NE2 1 
ATOM   22430 N N   . ARG D 1 464 ? -20.62300 39.71200  21.73900  1.000 25.26000  ? 441  ARG D N   1 
ATOM   22431 C CA  . ARG D 1 464 ? -19.91700 38.85500  22.68100  1.000 25.53000  ? 441  ARG D CA  1 
ATOM   22432 C C   . ARG D 1 464 ? -18.42500 39.15500  22.76700  1.000 28.17000  ? 441  ARG D C   1 
ATOM   22433 O O   . ARG D 1 464 ? -17.71000 38.45600  23.49200  1.000 24.51000  ? 441  ARG D O   1 
ATOM   22434 C CB  . ARG D 1 464 ? -20.11200 37.37900  22.29600  1.000 25.61000  ? 441  ARG D CB  1 
ATOM   22435 C CG  . ARG D 1 464 ? -21.58500 36.89400  22.26400  1.000 28.12000  ? 441  ARG D CG  1 
ATOM   22436 C CD  . ARG D 1 464 ? -21.61300 35.61800  21.44400  1.000 32.65000  ? 441  ARG D CD  1 
ATOM   22437 N NE  . ARG D 1 464 ? -22.92400 35.09600  21.05100  1.000 38.22000  ? 441  ARG D NE  1 
ATOM   22438 C CZ  . ARG D 1 464 ? -23.57600 35.39000  19.92500  1.000 33.11000  ? 441  ARG D CZ  1 
ATOM   22439 N NH1 . ARG D 1 464 ? -23.08900 36.26400  19.05800  1.000 33.76000  ? 441  ARG D NH1 1 
ATOM   22440 N NH2 . ARG D 1 464 ? -24.74200 34.81200  19.67500  1.000 39.79000  ? 441  ARG D NH2 1 
ATOM   22441 N N   . THR D 1 465 ? -17.93800 40.18100  22.07800  1.000 27.29000  ? 442  THR D N   1 
ATOM   22442 C CA  . THR D 1 465 ? -16.51200 40.29800  21.79600  1.000 22.16000  ? 442  THR D CA  1 
ATOM   22443 C C   . THR D 1 465 ? -16.03100 41.72800  21.96900  1.000 24.46000  ? 442  THR D C   1 
ATOM   22444 O O   . THR D 1 465 ? -16.68400 42.66400  21.49900  1.000 22.85000  ? 442  THR D O   1 
ATOM   22445 C CB  . THR D 1 465 ? -16.23500 39.83300  20.35600  1.000 21.66000  ? 442  THR D CB  1 
ATOM   22446 O OG1 . THR D 1 465 ? -16.78700 38.52200  20.18000  1.000 25.08000  ? 442  THR D OG1 1 
ATOM   22447 C CG2 . THR D 1 465 ? -14.74000 39.81700  20.05900  1.000 23.29000  ? 442  THR D CG2 1 
ATOM   22448 N N   . GLU D 1 466 ? -14.89500 41.88900  22.63800  1.000 22.13000  ? 443  GLU D N   1 
ATOM   22449 C CA  . GLU D 1 466 ? -14.06300 43.08400  22.52000  1.000 24.23000  ? 443  GLU D CA  1 
ATOM   22450 C C   . GLU D 1 466 ? -12.83500 42.67200  21.69200  1.000 22.63000  ? 443  GLU D C   1 
ATOM   22451 O O   . GLU D 1 466 ? -11.84400 42.17600  22.22900  1.000 23.34000  ? 443  GLU D O   1 
ATOM   22452 C CB  . GLU D 1 466 ? -13.65300 43.68000  23.88200  1.000 25.45000  ? 443  GLU D CB  1 
ATOM   22453 C CG  . GLU D 1 466 ? -12.66500 44.82900  23.63700  1.000 31.50000  ? 443  GLU D CG  1 
ATOM   22454 C CD  . GLU D 1 466 ? -13.35700 46.15900  23.33600  1.000 26.04000  ? 443  GLU D CD  1 
ATOM   22455 O OE1 . GLU D 1 466 ? -13.37700 47.06600  24.19100  1.000 36.38000  ? 443  GLU D OE1 1 
ATOM   22456 O OE2 . GLU D 1 466 ? -14.00900 46.22400  22.28100  1.000 31.46000  ? 443  GLU D OE2 1 
ATOM   22457 N N   . GLY D 1 467 ? -12.91700 42.87800  20.37500  1.000 21.78000  ? 444  GLY D N   1 
ATOM   22458 C CA  . GLY D 1 467 ? -11.94000 42.33500  19.43800  1.000 24.47000  ? 444  GLY D CA  1 
ATOM   22459 C C   . GLY D 1 467 ? -10.73400 43.18100  19.06900  1.000 23.53000  ? 444  GLY D C   1 
ATOM   22460 O O   . GLY D 1 467 ? -9.72900  42.63600  18.60000  1.000 22.87000  ? 444  GLY D O   1 
ATOM   22461 N N   . TRP D 1 468 ? -10.81000 44.50300  19.24400  1.000 25.93000  ? 445  TRP D N   1 
ATOM   22462 C CA  . TRP D 1 468 ? -9.67300  45.38400  18.97000  1.000 24.00000  ? 445  TRP D CA  1 
ATOM   22463 C C   . TRP D 1 468 ? -9.12700  45.09400  17.57200  1.000 26.18000  ? 445  TRP D C   1 
ATOM   22464 O O   . TRP D 1 468 ? -7.92700  44.89300  17.36000  1.000 25.95000  ? 445  TRP D O   1 
ATOM   22465 C CB  . TRP D 1 468 ? -8.59900  45.22900  20.05900  1.000 21.80000  ? 445  TRP D CB  1 
ATOM   22466 C CG  . TRP D 1 468 ? -8.74300  46.23200  21.15400  1.000 26.56000  ? 445  TRP D CG  1 
ATOM   22467 C CD1 . TRP D 1 468 ? -9.87200  46.48900  21.88300  1.000 27.13000  ? 445  TRP D CD1 1 
ATOM   22468 C CD2 . TRP D 1 468 ? -7.72100  47.08000  21.69000  1.000 28.12000  ? 445  TRP D CD2 1 
ATOM   22469 N NE1 . TRP D 1 468 ? -9.62200  47.47200  22.80400  1.000 26.22000  ? 445  TRP D NE1 1 
ATOM   22470 C CE2 . TRP D 1 468 ? -8.31000  47.84800  22.71100  1.000 26.40000  ? 445  TRP D CE2 1 
ATOM   22471 C CE3 . TRP D 1 468 ? -6.36800  47.27600  21.39400  1.000 26.84000  ? 445  TRP D CE3 1 
ATOM   22472 C CZ2 . TRP D 1 468 ? -7.59600  48.79900  23.43200  1.000 27.86000  ? 445  TRP D CZ2 1 
ATOM   22473 C CZ3 . TRP D 1 468 ? -5.66300  48.21400  22.11400  1.000 26.34000  ? 445  TRP D CZ3 1 
ATOM   22474 C CH2 . TRP D 1 468 ? -6.28100  48.97400  23.10900  1.000 27.69000  ? 445  TRP D CH2 1 
ATOM   22475 N N   . HIS D 1 469 ? -10.05300 45.04800  16.61100  1.000 25.43000  ? 446  HIS D N   1 
ATOM   22476 C CA  . HIS D 1 469 ? -9.82200  44.44200  15.30900  1.000 26.51000  ? 446  HIS D CA  1 
ATOM   22477 C C   . HIS D 1 469 ? -8.92600  45.27300  14.39100  1.000 28.54000  ? 446  HIS D C   1 
ATOM   22478 O O   . HIS D 1 469 ? -8.50000  44.75700  13.35300  1.000 26.50000  ? 446  HIS D O   1 
ATOM   22479 C CB  . HIS D 1 469 ? -11.17200 44.17800  14.64100  1.000 24.37000  ? 446  HIS D CB  1 
ATOM   22480 C CG  . HIS D 1 469 ? -11.97900 43.11300  15.32300  1.000 26.13000  ? 446  HIS D CG  1 
ATOM   22481 N ND1 . HIS D 1 469 ? -11.69900 41.76900  15.19600  1.000 25.30000  ? 446  HIS D ND1 1 
ATOM   22482 C CD2 . HIS D 1 469 ? -13.05400 43.19500  16.14400  1.000 29.18000  ? 446  HIS D CD2 1 
ATOM   22483 C CE1 . HIS D 1 469 ? -12.56300 41.06900  15.91400  1.000 28.19000  ? 446  HIS D CE1 1 
ATOM   22484 N NE2 . HIS D 1 469 ? -13.39600 41.91100  16.49600  1.000 25.36000  ? 446  HIS D NE2 1 
ATOM   22485 N N   . ASP D 1 470 ? -8.63200  46.52800  14.72600  1.000 26.05000  ? 447  ASP D N   1 
ATOM   22486 C CA  . ASP D 1 470 ? -7.63100  47.30400  13.98900  1.000 25.01000  ? 447  ASP D CA  1 
ATOM   22487 C C   . ASP D 1 470 ? -6.69000  47.99900  14.96800  1.000 27.57000  ? 447  ASP D C   1 
ATOM   22488 O O   . ASP D 1 470 ? -6.50700  49.21900  14.94700  1.000 25.70000  ? 447  ASP D O   1 
ATOM   22489 C CB  . ASP D 1 470 ? -8.25200  48.29800  13.01300  1.000 28.54000  ? 447  ASP D CB  1 
ATOM   22490 C CG  . ASP D 1 470 ? -7.27200  48.71000  11.89800  1.000 29.55000  ? 447  ASP D CG  1 
ATOM   22491 O OD1 . ASP D 1 470 ? -6.12000  48.23300  11.91200  1.000 26.41000  ? 447  ASP D OD1 1 
ATOM   22492 O OD2 . ASP D 1 470 ? -7.65600  49.50300  11.00900  1.000 26.60000  ? 447  ASP D OD2 1 
ATOM   22493 N N   . ALA D 1 471 ? -6.11100  47.20200  15.87200  1.000 22.18000  ? 448  ALA D N   1 
ATOM   22494 C CA  . ALA D 1 471 ? -5.21500  47.73200  16.89300  1.000 23.14000  ? 448  ALA D CA  1 
ATOM   22495 C C   . ALA D 1 471 ? -3.96800  48.37600  16.29700  1.000 26.35000  ? 448  ALA D C   1 
ATOM   22496 O O   . ALA D 1 471 ? -3.44500  49.33900  16.86500  1.000 23.74000  ? 448  ALA D O   1 
ATOM   22497 C CB  . ALA D 1 471 ? -4.79600  46.62000  17.85200  1.000 24.84000  ? 448  ALA D CB  1 
ATOM   22498 N N   . ALA D 1 472 ? -3.45800  47.85300  15.18300  1.000 24.12000  ? 449  ALA D N   1 
ATOM   22499 C CA  . ALA D 1 472 ? -2.16100  48.33000  14.74000  1.000 27.11000  ? 449  ALA D CA  1 
ATOM   22500 C C   . ALA D 1 472 ? -1.90600  47.97100  13.28600  1.000 23.75000  ? 449  ALA D C   1 
ATOM   22501 O O   . ALA D 1 472 ? -2.55400  47.09300  12.70900  1.000 23.55000  ? 449  ALA D O   1 
ATOM   22502 C CB  . ALA D 1 472 ? -1.04000  47.76400  15.60800  1.000 27.31000  ? 449  ALA D CB  1 
ATOM   22503 N N   . PHE D 1 473 ? -0.91500  48.66000  12.72400  1.000 25.40000  ? 450  PHE D N   1 
ATOM   22504 C CA  . PHE D 1 473 ? -0.40100  48.43000  11.38000  1.000 28.48000  ? 450  PHE D CA  1 
ATOM   22505 C C   . PHE D 1 473 ? 1.05900   48.03500  11.53000  1.000 29.49000  ? 450  PHE D C   1 
ATOM   22506 O O   . PHE D 1 473 ? 1.84600   48.79500  12.10400  1.000 28.49000  ? 450  PHE D O   1 
ATOM   22507 C CB  . PHE D 1 473 ? -0.52900  49.70000  10.53000  1.000 29.93000  ? 450  PHE D CB  1 
ATOM   22508 C CG  . PHE D 1 473 ? -1.94700  50.10400  10.22800  1.000 26.24000  ? 450  PHE D CG  1 
ATOM   22509 C CD1 . PHE D 1 473 ? -2.92800  49.15900  10.01200  1.000 27.56000  ? 450  PHE D CD1 1 
ATOM   22510 C CD2 . PHE D 1 473 ? -2.30400  51.44800  10.17900  1.000 28.88000  ? 450  PHE D CD2 1 
ATOM   22511 C CE1 . PHE D 1 473 ? -4.23500  49.54800  9.72300   1.000 26.98000  ? 450  PHE D CE1 1 
ATOM   22512 C CE2 . PHE D 1 473 ? -3.60100  51.83700  9.89400   1.000 26.85000  ? 450  PHE D CE2 1 
ATOM   22513 C CZ  . PHE D 1 473 ? -4.56700  50.89000  9.66700   1.000 25.29000  ? 450  PHE D CZ  1 
ATOM   22514 N N   . PHE D 1 474 ? 1.41800   46.85200  11.03800  1.000 26.50000  ? 451  PHE D N   1 
ATOM   22515 C CA  . PHE D 1 474 ? 2.76100   46.30700  11.20200  1.000 24.03000  ? 451  PHE D CA  1 
ATOM   22516 C C   . PHE D 1 474 ? 3.35400   46.04000  9.82500   1.000 25.53000  ? 451  PHE D C   1 
ATOM   22517 O O   . PHE D 1 474 ? 2.73300   45.37700  8.98600   1.000 25.61000  ? 451  PHE D O   1 
ATOM   22518 C CB  . PHE D 1 474 ? 2.73400   45.04700  12.07400  1.000 29.29000  ? 451  PHE D CB  1 
ATOM   22519 C CG  . PHE D 1 474 ? 4.09000   44.49000  12.42900  1.000 28.21000  ? 451  PHE D CG  1 
ATOM   22520 C CD1 . PHE D 1 474 ? 4.79400   43.68500  11.54200  1.000 25.25000  ? 451  PHE D CD1 1 
ATOM   22521 C CD2 . PHE D 1 474 ? 4.67400   44.80500  13.63700  1.000 25.03000  ? 451  PHE D CD2 1 
ATOM   22522 C CE1 . PHE D 1 474 ? 6.03800   43.18100  11.88800  1.000 28.03000  ? 451  PHE D CE1 1 
ATOM   22523 C CE2 . PHE D 1 474 ? 5.91000   44.32000  13.98700  1.000 26.76000  ? 451  PHE D CE2 1 
ATOM   22524 C CZ  . PHE D 1 474 ? 6.59700   43.50100  13.10900  1.000 30.66000  ? 451  PHE D CZ  1 
ATOM   22525 N N   . ASN D 1 475 ? 4.54900   46.57500  9.58600   1.000 25.91000  ? 452  ASN D N   1 
ATOM   22526 C CA  . ASN D 1 475 ? 5.14100   46.57600  8.24300   1.000 27.49000  ? 452  ASN D CA  1 
ATOM   22527 C C   . ASN D 1 475 ? 6.13500   45.42700  8.12900   1.000 27.10000  ? 452  ASN D C   1 
ATOM   22528 O O   . ASN D 1 475 ? 7.29600   45.54500  8.54200   1.000 27.59000  ? 452  ASN D O   1 
ATOM   22529 C CB  . ASN D 1 475 ? 5.79900   47.91700  7.95000   1.000 24.80000  ? 452  ASN D CB  1 
ATOM   22530 C CG  . ASN D 1 475 ? 6.16700   48.06400  6.49600   1.000 32.60000  ? 452  ASN D CG  1 
ATOM   22531 O OD1 . ASN D 1 475 ? 6.32400   47.07600  5.77200   1.000 30.92000  ? 452  ASN D OD1 1 
ATOM   22532 N ND2 . ASN D 1 475 ? 6.23900   49.30200  6.03900   1.000 26.33000  ? 452  ASN D ND2 1 
ATOM   22533 N N   . VAL D 1 476 ? 5.68500   44.32300  7.52700   1.000 26.51000  ? 453  VAL D N   1 
ATOM   22534 C CA  . VAL D 1 476 ? 6.53700   43.14200  7.42500   1.000 26.87000  ? 453  VAL D CA  1 
ATOM   22535 C C   . VAL D 1 476 ? 7.68300   43.39400  6.44400   1.000 27.90000  ? 453  VAL D C   1 
ATOM   22536 O O   . VAL D 1 476 ? 8.81000   42.92200  6.64500   1.000 25.47000  ? 453  VAL D O   1 
ATOM   22537 C CB  . VAL D 1 476 ? 5.68700   41.91800  7.03400   1.000 23.51000  ? 453  VAL D CB  1 
ATOM   22538 C CG1 . VAL D 1 476 ? 6.57200   40.70800  6.80900   1.000 27.95000  ? 453  VAL D CG1 1 
ATOM   22539 C CG2 . VAL D 1 476 ? 4.62800   41.61600  8.14200   1.000 20.88000  ? 453  VAL D CG2 1 
ATOM   22540 N N   . ALA D 1 477 ? 7.41600   44.15100  5.37800   1.000 24.61000  ? 454  ALA D N   1 
ATOM   22541 C CA  . ALA D 1 477 ? 8.46300   44.48700  4.41400   1.000 29.02000  ? 454  ALA D CA  1 
ATOM   22542 C C   . ALA D 1 477 ? 9.54900   45.34900  5.05200   1.000 31.04000  ? 454  ALA D C   1 
ATOM   22543 O O   . ALA D 1 477 ? 10.73100  45.23700  4.68600   1.000 24.92000  ? 454  ALA D O   1 
ATOM   22544 C CB  . ALA D 1 477 ? 7.85100   45.19400  3.20300   1.000 22.81000  ? 454  ALA D CB  1 
ATOM   22545 N N   . LYS D 1 478 ? 9.17200   46.18700  6.02600   1.000 28.43000  ? 455  LYS D N   1 
ATOM   22546 C CA  . LYS D 1 478 ? 10.16400  46.93200  6.79400   1.000 26.48000  ? 455  LYS D CA  1 
ATOM   22547 C C   . LYS D 1 478 ? 11.00300  46.00100  7.66200   1.000 27.84000  ? 455  LYS D C   1 
ATOM   22548 O O   . LYS D 1 478 ? 12.20900  46.21800  7.82800   1.000 29.47000  ? 455  LYS D O   1 
ATOM   22549 C CB  . LYS D 1 478 ? 9.47500   47.99900  7.65500   1.000 27.74000  ? 455  LYS D CB  1 
ATOM   22550 C CG  . LYS D 1 478 ? 10.44600  48.88400  8.42900   1.000 29.44000  ? 455  LYS D CG  1 
ATOM   22551 C CD  . LYS D 1 478 ? 11.24300  49.79700  7.47400   1.000 32.45000  ? 455  LYS D CD  1 
ATOM   22552 C CE  . LYS D 1 478 ? 12.11200  50.76600  8.23900   1.000 31.24000  ? 455  LYS D CE  1 
ATOM   22553 N NZ  . LYS D 1 478 ? 12.95900  51.60700  7.34000   1.000 35.84000  ? 455  LYS D NZ  1 
ATOM   22554 N N   . VAL D 1 479 ? 10.39100  44.96300  8.23900   1.000 27.52000  ? 456  VAL D N   1 
ATOM   22555 C CA  . VAL D 1 479 ? 11.18300  44.00400  9.01000   1.000 25.91000  ? 456  VAL D CA  1 
ATOM   22556 C C   . VAL D 1 479 ? 12.15700  43.25900  8.09500   1.000 28.59000  ? 456  VAL D C   1 
ATOM   22557 O O   . VAL D 1 479 ? 13.27300  42.92100  8.50500   1.000 28.98000  ? 456  VAL D O   1 
ATOM   22558 C CB  . VAL D 1 479 ? 10.25700  43.04000  9.77800   1.000 28.67000  ? 456  VAL D CB  1 
ATOM   22559 C CG1 . VAL D 1 479 ? 11.06400  42.00300  10.57900  1.000 27.18000  ? 456  VAL D CG1 1 
ATOM   22560 C CG2 . VAL D 1 479 ? 9.33200   43.82700  10.70000  1.000 30.67000  ? 456  VAL D CG2 1 
ATOM   22561 N N   . LEU D 1 480 ? 11.75700  42.98700  6.85200   1.000 28.05000  ? 457  LEU D N   1 
ATOM   22562 C CA  . LEU D 1 480 ? 12.67800  42.38400  5.88800   1.000 30.17000  ? 457  LEU D CA  1 
ATOM   22563 C C   . LEU D 1 480 ? 13.87100  43.29700  5.63200   1.000 28.80000  ? 457  LEU D C   1 
ATOM   22564 O O   . LEU D 1 480 ? 15.03000  42.88100  5.77800   1.000 31.15000  ? 457  LEU D O   1 
ATOM   22565 C CB  . LEU D 1 480 ? 11.93600  42.07400  4.58500   1.000 32.66000  ? 457  LEU D CB  1 
ATOM   22566 C CG  . LEU D 1 480 ? 12.77500  41.55500  3.41000   1.000 26.87000  ? 457  LEU D CG  1 
ATOM   22567 C CD1 . LEU D 1 480 ? 13.60000  40.36700  3.84500   1.000 26.54000  ? 457  LEU D CD1 1 
ATOM   22568 C CD2 . LEU D 1 480 ? 11.86900  41.16600  2.25500   1.000 23.81000  ? 457  LEU D CD2 1 
ATOM   22569 N N   . GLU D 1 481 ? 13.59700  44.54400  5.23100   1.000 27.98000  ? 458  GLU D N   1 
ATOM   22570 C CA  . GLU D 1 481 ? 14.60400  45.59900  5.12300   1.000 29.02000  ? 458  GLU D CA  1 
ATOM   22571 C C   . GLU D 1 481 ? 15.58500  45.57000  6.28400   1.000 34.94000  ? 458  GLU D C   1 
ATOM   22572 O O   . GLU D 1 481 ? 16.80500  45.47800  6.09800   1.000 35.24000  ? 458  GLU D O   1 
ATOM   22573 C CB  . GLU D 1 481 ? 13.90300  46.95900  5.09300   1.000 33.39000  ? 458  GLU D CB  1 
ATOM   22574 C CG  . GLU D 1 481 ? 14.59500  48.09600  4.36700   1.000 32.92000  ? 458  GLU D CG  1 
ATOM   22575 C CD  . GLU D 1 481 ? 14.29500  49.45000  5.01000   1.000 31.63000  ? 458  GLU D CD  1 
ATOM   22576 O OE1 . GLU D 1 481 ? 14.52800  49.61700  6.22900   1.000 39.77000  ? 458  GLU D OE1 1 
ATOM   22577 O OE2 . GLU D 1 481 ? 13.71500  50.31300  4.32500   1.000 33.61000  ? 458  GLU D OE2 1 
ATOM   22578 N N   . ILE D 1 482 ? 15.04900  45.66000  7.50100   1.000 29.96000  ? 459  ILE D N   1 
ATOM   22579 C CA  . ILE D 1 482 ? 15.89700  45.71800  8.68600   1.000 30.39000  ? 459  ILE D CA  1 
ATOM   22580 C C   . ILE D 1 482 ? 16.68800  44.42400  8.83800   1.000 28.88000  ? 459  ILE D C   1 
ATOM   22581 O O   . ILE D 1 482 ? 17.86700  44.44200  9.21500   1.000 33.87000  ? 459  ILE D O   1 
ATOM   22582 C CB  . ILE D 1 482 ? 15.03900  46.02600  9.93000   1.000 30.25000  ? 459  ILE D CB  1 
ATOM   22583 C CG1 . ILE D 1 482 ? 14.46000  47.44600  9.84400   1.000 29.94000  ? 459  ILE D CG1 1 
ATOM   22584 C CG2 . ILE D 1 482 ? 15.85300  45.88600  11.19000  1.000 28.28000  ? 459  ILE D CG2 1 
ATOM   22585 C CD1 . ILE D 1 482 ? 13.46600  47.75600  10.95800  1.000 29.68000  ? 459  ILE D CD1 1 
ATOM   22586 N N   . THR D 1 483 ? 16.05800  43.28400  8.53200   1.000 29.46000  ? 460  THR D N   1 
ATOM   22587 C CA  . THR D 1 483 ? 16.74700  41.99600  8.61200   1.000 30.57000  ? 460  THR D CA  1 
ATOM   22588 C C   . THR D 1 483 ? 17.98300  41.98400  7.71400   1.000 33.52000  ? 460  THR D C   1 
ATOM   22589 O O   . THR D 1 483 ? 19.07200  41.57200  8.13500   1.000 30.01000  ? 460  THR D O   1 
ATOM   22590 C CB  . THR D 1 483 ? 15.79500  40.85700  8.21900   1.000 27.88000  ? 460  THR D CB  1 
ATOM   22591 O OG1 . THR D 1 483 ? 14.64500  40.85900  9.06900   1.000 31.06000  ? 460  THR D OG1 1 
ATOM   22592 C CG2 . THR D 1 483 ? 16.49300  39.49600  8.32700   1.000 32.26000  ? 460  THR D CG2 1 
ATOM   22593 N N   . LEU D 1 484 ? 17.83900  42.45700  6.47700   1.000 32.20000  ? 461  LEU D N   1 
ATOM   22594 C CA  . LEU D 1 484 ? 18.94800  42.42700  5.53000   1.000 38.84000  ? 461  LEU D CA  1 
ATOM   22595 C C   . LEU D 1 484 ? 19.98100  43.51100  5.80800   1.000 40.05000  ? 461  LEU D C   1 
ATOM   22596 O O   . LEU D 1 484 ? 21.00900  43.56300  5.12100   1.000 44.46000  ? 461  LEU D O   1 
ATOM   22597 C CB  . LEU D 1 484 ? 18.42100  42.56000  4.09700   1.000 35.17000  ? 461  LEU D CB  1 
ATOM   22598 C CG  . LEU D 1 484 ? 17.38300  41.53300  3.61900   1.000 31.76000  ? 461  LEU D CG  1 
ATOM   22599 C CD1 . LEU D 1 484 ? 16.94900  41.85500  2.20100   1.000 35.31000  ? 461  LEU D CD1 1 
ATOM   22600 C CD2 . LEU D 1 484 ? 17.89100  40.09500  3.71200   1.000 30.52000  ? 461  LEU D CD2 1 
ATOM   22601 N N   . ASN D 1 485 ? 19.72900  44.37900  6.78700   1.000 33.13000  ? 462  ASN D N   1 
ATOM   22602 C CA  . ASN D 1 485 ? 20.69300  45.38700  7.20600   1.000 39.89000  ? 462  ASN D CA  1 
ATOM   22603 C C   . ASN D 1 485 ? 21.13100  45.14900  8.64400   1.000 36.72000  ? 462  ASN D C   1 
ATOM   22604 O O   . ASN D 1 485 ? 21.52100  46.08200  9.35300   1.000 42.36000  ? 462  ASN D O   1 
ATOM   22605 C CB  . ASN D 1 485 ? 20.12300  46.79000  7.02000   1.000 39.39000  ? 462  ASN D CB  1 
ATOM   22606 C CG  . ASN D 1 485 ? 20.10300  47.20300  5.57000   1.000 39.22000  ? 462  ASN D CG  1 
ATOM   22607 O OD1 . ASN D 1 485 ? 21.07600  46.99800  4.85400   1.000 41.20000  ? 462  ASN D OD1 1 
ATOM   22608 N ND2 . ASN D 1 485 ? 18.98800  47.77200  5.12200   1.000 37.76000  ? 462  ASN D ND2 1 
ATOM   22609 N N   . ASN D 1 486 ? 21.06800  43.88700  9.07300   1.000 36.84000  ? 463  ASN D N   1 
ATOM   22610 C CA  . ASN D 1 486 ? 21.60500  43.45200  10.35800  1.000 39.63000  ? 463  ASN D CA  1 
ATOM   22611 C C   . ASN D 1 486 ? 21.00900  44.24400  11.51800  1.000 40.97000  ? 463  ASN D C   1 
ATOM   22612 O O   . ASN D 1 486 ? 21.72100  44.65400  12.43300  1.000 37.51000  ? 463  ASN D O   1 
ATOM   22613 C CB  . ASN D 1 486 ? 23.13200  43.54600  10.37100  1.000 44.19000  ? 463  ASN D CB  1 
ATOM   22614 C CG  . ASN D 1 486 ? 23.74600  42.75000  11.49300  1.000 43.88000  ? 463  ASN D CG  1 
ATOM   22615 O OD1 . ASN D 1 486 ? 23.07100  41.95600  12.14400  1.000 44.77000  ? 463  ASN D OD1 1 
ATOM   22616 N ND2 . ASN D 1 486 ? 25.02200  42.98800  11.75500  1.000 46.49000  ? 463  ASN D ND2 1 
ATOM   22617 N N   . GLY D 1 487 ? 19.69100  44.46600  11.47700  1.000 37.94000  ? 464  GLY D N   1 
ATOM   22618 C CA  . GLY D 1 487 ? 19.00000  45.15900  12.54500  1.000 38.93000  ? 464  GLY D CA  1 
ATOM   22619 C C   . GLY D 1 487 ? 19.01900  46.67000  12.46100  1.000 39.67000  ? 464  GLY D C   1 
ATOM   22620 O O   . GLY D 1 487 ? 18.44800  47.32500  13.34200  1.000 40.10000  ? 464  GLY D O   1 
ATOM   22621 N N   . ARG D 1 488 ? 19.64100  47.24600  11.43100  1.000 34.15000  ? 465  ARG D N   1 
ATOM   22622 C CA  . ARG D 1 488 ? 19.76300  48.69000  11.30500  1.000 36.45000  ? 465  ARG D CA  1 
ATOM   22623 C C   . ARG D 1 488 ? 18.58100  49.28000  10.54100  1.000 36.45000  ? 465  ARG D C   1 
ATOM   22624 O O   . ARG D 1 488 ? 17.96600  48.62100  9.69600   1.000 38.45000  ? 465  ARG D O   1 
ATOM   22625 C CB  . ARG D 1 488 ? 21.06900  49.06300  10.59000  1.000 39.31000  ? 465  ARG D CB  1 
ATOM   22626 C CG  . ARG D 1 488 ? 22.33700  48.70000  11.35100  1.000 41.45000  ? 465  ARG D CG  1 
ATOM   22627 C CD  . ARG D 1 488 ? 23.58400  49.18000  10.60700  1.000 41.50000  ? 465  ARG D CD  1 
ATOM   22628 N NE  . ARG D 1 488 ? 23.72800  48.56400  9.28400   1.000 43.84000  ? 465  ARG D NE  1 
ATOM   22629 C CZ  . ARG D 1 488 ? 24.28000  47.37200  9.07200   1.000 45.50000  ? 465  ARG D CZ  1 
ATOM   22630 N NH1 . ARG D 1 488 ? 24.73500  46.66100  10.09700  1.000 41.42000  ? 465  ARG D NH1 1 
ATOM   22631 N NH2 . ARG D 1 488 ? 24.37500  46.88600  7.83700   1.000 41.94000  ? 465  ARG D NH2 1 
ATOM   22632 N N   . SER D 1 489 ? 18.27500  50.53900  10.84900  1.000 39.27000  ? 466  SER D N   1 
ATOM   22633 C CA  . SER D 1 489 ? 17.33900  51.35400  10.07000  1.000 41.13000  ? 466  SER D CA  1 
ATOM   22634 C C   . SER D 1 489 ? 17.95800  52.74600  9.99600   1.000 46.53000  ? 466  SER D C   1 
ATOM   22635 O O   . SER D 1 489 ? 17.90200  53.50600  10.97000  1.000 52.14000  ? 466  SER D O   1 
ATOM   22636 C CB  . SER D 1 489 ? 15.94700  51.38700  10.70000  1.000 40.59000  ? 466  SER D CB  1 
ATOM   22637 O OG  . SER D 1 489 ? 15.04900  52.18800  9.94400   1.000 44.61000  ? 466  SER D OG  1 
ATOM   22638 N N   . GLY D 1 490 ? 18.54700  53.07400  8.85000   1.000 55.19000  ? 467  GLY D N   1 
ATOM   22639 C CA  . GLY D 1 490 ? 19.33700  54.29300  8.76100   1.000 53.36000  ? 467  GLY D CA  1 
ATOM   22640 C C   . GLY D 1 490 ? 20.44500  54.28600  9.79400   1.000 55.19000  ? 467  GLY D C   1 
ATOM   22641 O O   . GLY D 1 490 ? 21.20500  53.31900  9.91600   1.000 55.84000  ? 467  GLY D O   1 
ATOM   22642 N N   . ASN D 1 491 ? 20.52100  55.36000  10.57700  1.000 64.79000  ? 468  ASN D N   1 
ATOM   22643 C CA  . ASN D 1 491 ? 21.56600  55.52300  11.59100  1.000 71.18000  ? 468  ASN D CA  1 
ATOM   22644 C C   . ASN D 1 491 ? 21.15600  54.96700  12.95700  1.000 73.61000  ? 468  ASN D C   1 
ATOM   22645 O O   . ASN D 1 491 ? 21.41300  55.58900  13.99000  1.000 78.90000  ? 468  ASN D O   1 
ATOM   22646 C CB  . ASN D 1 491 ? 21.94100  57.00400  11.69500  1.000 75.82000  ? 468  ASN D CB  1 
ATOM   22647 C CG  . ASN D 1 491 ? 20.75800  57.91300  12.12600  1.000 85.38000  ? 468  ASN D CG  1 
ATOM   22648 O OD1 . ASN D 1 491 ? 19.82200  57.48500  12.80800  1.000 86.49000  ? 468  ASN D OD1 1 
ATOM   22649 N ND2 . ASN D 1 491 ? 20.81700  59.18000  11.71800  1.000 81.78000  ? 468  ASN D ND2 1 
ATOM   22650 N N   . LYS D 1 492 ? 20.56000  53.77300  13.00400  1.000 65.03000  ? 469  LYS D N   1 
ATOM   22651 C CA  . LYS D 1 492 ? 19.98800  53.27600  14.25500  1.000 63.40000  ? 469  LYS D CA  1 
ATOM   22652 C C   . LYS D 1 492 ? 20.07400  51.76000  14.30300  1.000 56.96000  ? 469  LYS D C   1 
ATOM   22653 O O   . LYS D 1 492 ? 19.70600  51.08900  13.33300  1.000 49.44000  ? 469  LYS D O   1 
ATOM   22654 C CB  . LYS D 1 492 ? 18.51600  53.69900  14.42600  1.000 63.08000  ? 469  LYS D CB  1 
ATOM   22655 C CG  . LYS D 1 492 ? 18.14200  55.05500  13.83700  1.000 70.04000  ? 469  LYS D CG  1 
ATOM   22656 C CD  . LYS D 1 492 ? 17.51800  55.98100  14.86800  1.000 69.39000  ? 469  LYS D CD  1 
ATOM   22657 C CE  . LYS D 1 492 ? 16.97000  57.25100  14.22200  1.000 72.16000  ? 469  LYS D CE  1 
ATOM   22658 N NZ  . LYS D 1 492 ? 17.70200  58.46600  14.69600  1.000 76.44000  ? 469  LYS D NZ  1 
ATOM   22659 N N   . GLN D 1 493 ? 20.54300  51.22500  15.43000  1.000 56.00000  ? 470  GLN D N   1 
ATOM   22660 C CA  . GLN D 1 493 ? 20.42800  49.79200  15.69800  1.000 47.86000  ? 470  GLN D CA  1 
ATOM   22661 C C   . GLN D 1 493 ? 19.04500  49.57300  16.29200  1.000 48.47000  ? 470  GLN D C   1 
ATOM   22662 O O   . GLN D 1 493 ? 18.82400  49.69300  17.49900  1.000 56.06000  ? 470  GLN D O   1 
ATOM   22663 C CB  . GLN D 1 493 ? 21.53700  49.30100  16.62100  1.000 43.86000  ? 470  GLN D CB  1 
ATOM   22664 C CG  . GLN D 1 493 ? 21.67800  47.78700  16.61700  1.000 41.34000  ? 470  GLN D CG  1 
ATOM   22665 C CD  . GLN D 1 493 ? 22.06900  47.25500  15.24900  1.000 41.44000  ? 470  GLN D CD  1 
ATOM   22666 O OE1 . GLN D 1 493 ? 22.97300  47.78500  14.60500  1.000 43.48000  ? 470  GLN D OE1 1 
ATOM   22667 N NE2 . GLN D 1 493 ? 21.36400  46.22900  14.78300  1.000 37.34000  ? 470  GLN D NE2 1 
ATOM   22668 N N   . LEU D 1 494 ? 18.09500  49.26500  15.41800  1.000 42.81000  ? 471  LEU D N   1 
ATOM   22669 C CA  . LEU D 1 494 ? 16.69900  49.16100  15.80600  1.000 39.41000  ? 471  LEU D CA  1 
ATOM   22670 C C   . LEU D 1 494 ? 16.32400  47.75300  16.24100  1.000 43.94000  ? 471  LEU D C   1 
ATOM   22671 O O   . LEU D 1 494 ? 15.48400  47.59000  17.13900  1.000 39.49000  ? 471  LEU D O   1 
ATOM   22672 C CB  . LEU D 1 494 ? 15.82100  49.60300  14.64000  1.000 38.54000  ? 471  LEU D CB  1 
ATOM   22673 C CG  . LEU D 1 494 ? 14.62800  50.47600  14.97100  1.000 36.40000  ? 471  LEU D CG  1 
ATOM   22674 C CD1 . LEU D 1 494 ? 15.02300  51.61500  15.88700  1.000 42.43000  ? 471  LEU D CD1 1 
ATOM   22675 C CD2 . LEU D 1 494 ? 14.11000  51.02300  13.67500  1.000 36.36000  ? 471  LEU D CD2 1 
ATOM   22676 N N   . GLY D 1 495 ? 16.94900  46.74100  15.64000  1.000 36.77000  ? 472  GLY D N   1 
ATOM   22677 C CA  . GLY D 1 495 ? 16.74000  45.36600  16.01900  1.000 36.52000  ? 472  GLY D CA  1 
ATOM   22678 C C   . GLY D 1 495 ? 18.04700  44.71300  16.41500  1.000 38.74000  ? 472  GLY D C   1 
ATOM   22679 O O   . GLY D 1 495 ? 19.10600  45.34800  16.41000  1.000 39.65000  ? 472  GLY D O   1 
ATOM   22680 N N   . PRO D 1 496 ? 18.00600  43.43400  16.77600  1.000 40.94000  ? 473  PRO D N   1 
ATOM   22681 C CA  . PRO D 1 496 ? 19.24700  42.74500  17.15200  1.000 37.64000  ? 473  PRO D CA  1 
ATOM   22682 C C   . PRO D 1 496 ? 20.16800  42.55000  15.95100  1.000 41.81000  ? 473  PRO D C   1 
ATOM   22683 O O   . PRO D 1 496 ? 19.77300  42.67400  14.78900  1.000 35.71000  ? 473  PRO D O   1 
ATOM   22684 C CB  . PRO D 1 496 ? 18.75300  41.40300  17.70500  1.000 35.98000  ? 473  PRO D CB  1 
ATOM   22685 C CG  . PRO D 1 496 ? 17.43700  41.17900  17.01700  1.000 36.00000  ? 473  PRO D CG  1 
ATOM   22686 C CD  . PRO D 1 496 ? 16.82900  42.54500  16.83300  1.000 34.10000  ? 473  PRO D CD  1 
ATOM   22687 N N   . MET D 1 497 ? 21.43100  42.24800  16.25300  1.000 41.49000  ? 474  MET D N   1 
ATOM   22688 C CA  . MET D 1 497 ? 22.42900  41.97600  15.21800  1.000 46.64000  ? 474  MET D CA  1 
ATOM   22689 C C   . MET D 1 497 ? 22.36300  40.49400  14.85300  1.000 40.22000  ? 474  MET D C   1 
ATOM   22690 O O   . MET D 1 497 ? 23.11000  39.65300  15.36000  1.000 41.85000  ? 474  MET D O   1 
ATOM   22691 C CB  . MET D 1 497 ? 23.81300  42.39500  15.69500  1.000 40.13000  ? 474  MET D CB  1 
ATOM   22692 C CG  . MET D 1 497 ? 23.95000  43.89800  15.85500  1.000 45.55000  ? 474  MET D CG  1 
ATOM   22693 S SD  . MET D 1 497 ? 25.58800  44.40000  16.39900  1.000 49.00000  ? 474  MET D SD  1 
ATOM   22694 C CE  . MET D 1 497 ? 25.52300  43.80100  18.08600  1.000 46.21000  ? 474  MET D CE  1 
ATOM   22695 N N   . THR D 1 498 ? 21.42600  40.17200  13.96000  1.000 36.51000  ? 475  THR D N   1 
ATOM   22696 C CA  . THR D 1 498 ? 21.22100  38.79700  13.52200  1.000 38.46000  ? 475  THR D CA  1 
ATOM   22697 C C   . THR D 1 498 ? 22.22000  38.37200  12.44900  1.000 39.84000  ? 475  THR D C   1 
ATOM   22698 O O   . THR D 1 498 ? 22.26400  37.19100  12.09100  1.000 37.72000  ? 475  THR D O   1 
ATOM   22699 C CB  . THR D 1 498 ? 19.79000  38.62600  13.00900  1.000 36.21000  ? 475  THR D CB  1 
ATOM   22700 O OG1 . THR D 1 498 ? 19.52200  39.63800  12.03200  1.000 32.38000  ? 475  THR D OG1 1 
ATOM   22701 C CG2 . THR D 1 498 ? 18.78300  38.77200  14.15100  1.000 34.31000  ? 475  THR D CG2 1 
ATOM   22702 N N   . GLY D 1 499 ? 23.02400  39.30100  11.94500  1.000 34.02000  ? 476  GLY D N   1 
ATOM   22703 C CA  . GLY D 1 499 ? 24.07800  38.98000  11.00200  1.000 39.06000  ? 476  GLY D CA  1 
ATOM   22704 C C   . GLY D 1 499 ? 23.89800  39.70900  9.68700   1.000 42.17000  ? 476  GLY D C   1 
ATOM   22705 O O   . GLY D 1 499 ? 22.76800  39.84100  9.20400   1.000 41.64000  ? 476  GLY D O   1 
ATOM   22706 N N   . GLU D 1 500 ? 24.99100  40.19400  9.10100   1.000 39.90000  ? 477  GLU D N   1 
ATOM   22707 C CA  . GLU D 1 500 ? 24.90700  40.83700  7.79800   1.000 40.16000  ? 477  GLU D CA  1 
ATOM   22708 C C   . GLU D 1 500 ? 24.51000  39.81400  6.74500   1.000 41.32000  ? 477  GLU D C   1 
ATOM   22709 O O   . GLU D 1 500 ? 24.87900  38.64000  6.82700   1.000 40.99000  ? 477  GLU D O   1 
ATOM   22710 C CB  . GLU D 1 500 ? 26.24000  41.50200  7.44600   1.000 43.91000  ? 477  GLU D CB  1 
ATOM   22711 C CG  . GLU D 1 500 ? 26.66200  42.48500  8.51500   1.000 45.36000  ? 477  GLU D CG  1 
ATOM   22712 C CD  . GLU D 1 500 ? 26.11300  43.87000  8.26600   1.000 46.05000  ? 477  GLU D CD  1 
ATOM   22713 O OE1 . GLU D 1 500 ? 25.32800  44.04100  7.30900   1.000 60.13000  ? 477  GLU D OE1 1 
ATOM   22714 O OE2 . GLU D 1 500 ? 26.41600  44.77400  9.07300   1.000 53.91000  ? 477  GLU D OE2 1 
ATOM   22715 N N   . MET D 1 501 ? 23.71300  40.25500  5.76800   1.000 40.35000  ? 478  MET D N   1 
ATOM   22716 C CA  . MET D 1 501 ? 23.16600  39.31400  4.79900   1.000 37.60000  ? 478  MET D CA  1 
ATOM   22717 C C   . MET D 1 501 ? 24.25800  38.61800  3.99200   1.000 43.15000  ? 478  MET D C   1 
ATOM   22718 O O   . MET D 1 501 ? 24.01500  37.52400  3.46600   1.000 37.06000  ? 478  MET D O   1 
ATOM   22719 C CB  . MET D 1 501 ? 22.18400  40.02900  3.86800   1.000 39.28000  ? 478  MET D CB  1 
ATOM   22720 C CG  . MET D 1 501 ? 22.85400  40.98300  2.88600   1.000 45.18000  ? 478  MET D CG  1 
ATOM   22721 S SD  . MET D 1 501 ? 21.65900  41.79400  1.80900   1.000 51.40000  ? 478  MET D SD  1 
ATOM   22722 C CE  . MET D 1 501 ? 21.04800  40.38800  0.89700   1.000 37.30000  ? 478  MET D CE  1 
ATOM   22723 N N   . THR D 1 502 ? 25.45600  39.21200  3.90500   1.000 35.73000  ? 479  THR D N   1 
ATOM   22724 C CA  . THR D 1 502 ? 26.57600  38.60100  3.19100   1.000 45.31000  ? 479  THR D CA  1 
ATOM   22725 C C   . THR D 1 502 ? 27.10900  37.35200  3.88000   1.000 49.18000  ? 479  THR D C   1 
ATOM   22726 O O   . THR D 1 502 ? 27.88400  36.61400  3.26100   1.000 42.50000  ? 479  THR D O   1 
ATOM   22727 C CB  . THR D 1 502 ? 27.72900  39.60600  3.00800   1.000 45.18000  ? 479  THR D CB  1 
ATOM   22728 O OG1 . THR D 1 502 ? 28.09200  40.18300  4.27300   1.000 44.59000  ? 479  THR D OG1 1 
ATOM   22729 C CG2 . THR D 1 502 ? 27.34700  40.72000  2.02300   1.000 38.91000  ? 479  THR D CG2 1 
ATOM   22730 N N   . GLN D 1 503 ? 26.72200  37.10100  5.13300   1.000 47.86000  ? 480  GLN D N   1 
ATOM   22731 C CA  . GLN D 1 503 ? 27.15500  35.91900  5.86800   1.000 46.06000  ? 480  GLN D CA  1 
ATOM   22732 C C   . GLN D 1 503 ? 26.15700  34.77200  5.79500   1.000 48.00000  ? 480  GLN D C   1 
ATOM   22733 O O   . GLN D 1 503 ? 26.44100  33.69500  6.33000   1.000 47.98000  ? 480  GLN D O   1 
ATOM   22734 C CB  . GLN D 1 503 ? 27.41700  36.26300  7.33900   1.000 52.80000  ? 480  GLN D CB  1 
ATOM   22735 C CG  . GLN D 1 503 ? 28.22100  37.53400  7.58100   1.000 58.20000  ? 480  GLN D CG  1 
ATOM   22736 C CD  . GLN D 1 503 ? 29.58700  37.53300  6.89700   1.000 71.38000  ? 480  GLN D CD  1 
ATOM   22737 O OE1 . GLN D 1 503 ? 30.14000  36.48000  6.56200   1.000 71.82000  ? 480  GLN D OE1 1 
ATOM   22738 N NE2 . GLN D 1 503 ? 30.14100  38.72600  6.69900   1.000 69.56000  ? 480  GLN D NE2 1 
ATOM   22739 N N   . TYR D 1 504 ? 24.99200  34.97600  5.17800   1.000 41.85000  ? 481  TYR D N   1 
ATOM   22740 C CA  . TYR D 1 504 ? 24.04700  33.88100  5.00200   1.000 41.85000  ? 481  TYR D CA  1 
ATOM   22741 C C   . TYR D 1 504 ? 24.67100  32.79900  4.13000   1.000 48.47000  ? 481  TYR D C   1 
ATOM   22742 O O   . TYR D 1 504 ? 25.20000  33.08500  3.05000   1.000 42.68000  ? 481  TYR D O   1 
ATOM   22743 C CB  . TYR D 1 504 ? 22.75700  34.37200  4.34700   1.000 41.74000  ? 481  TYR D CB  1 
ATOM   22744 C CG  . TYR D 1 504 ? 21.97100  35.41500  5.10700   1.000 44.03000  ? 481  TYR D CG  1 
ATOM   22745 C CD1 . TYR D 1 504 ? 22.19800  35.66700  6.45700   1.000 47.11000  ? 481  TYR D CD1 1 
ATOM   22746 C CD2 . TYR D 1 504 ? 20.99100  36.15500  4.45800   1.000 36.21000  ? 481  TYR D CD2 1 
ATOM   22747 C CE1 . TYR D 1 504 ? 21.45300  36.63400  7.13800   1.000 46.15000  ? 481  TYR D CE1 1 
ATOM   22748 C CE2 . TYR D 1 504 ? 20.25100  37.10700  5.12000   1.000 35.86000  ? 481  TYR D CE2 1 
ATOM   22749 C CZ  . TYR D 1 504 ? 20.47700  37.34600  6.45400   1.000 38.94000  ? 481  TYR D CZ  1 
ATOM   22750 O OH  . TYR D 1 504 ? 19.73400  38.31400  7.08000   1.000 37.78000  ? 481  TYR D OH  1 
ATOM   22751 N N   . ALA D 1 505 ? 24.61100  31.55600  4.60100   1.000 44.10000  ? 482  ALA D N   1 
ATOM   22752 C CA  . ALA D 1 505 ? 25.05600  30.41800  3.80800   1.000 49.14000  ? 482  ALA D CA  1 
ATOM   22753 C C   . ALA D 1 505 ? 23.95800  29.87600  2.90500   1.000 44.85000  ? 482  ALA D C   1 
ATOM   22754 O O   . ALA D 1 505 ? 24.25800  29.21500  1.90400   1.000 47.30000  ? 482  ALA D O   1 
ATOM   22755 C CB  . ALA D 1 505 ? 25.56500  29.29800  4.72600   1.000 46.54000  ? 482  ALA D CB  1 
ATOM   22756 N N   . GLY D 1 506 ? 22.70600  30.14900  3.24300   1.000 40.02000  ? 483  GLY D N   1 
ATOM   22757 C CA  . GLY D 1 506 ? 21.57300  29.69600  2.46500   1.000 41.07000  ? 483  GLY D CA  1 
ATOM   22758 C C   . GLY D 1 506 ? 20.30600  30.29900  3.02500   1.000 42.15000  ? 483  GLY D C   1 
ATOM   22759 O O   . GLY D 1 506 ? 20.34600  31.18900  3.87600   1.000 42.96000  ? 483  GLY D O   1 
ATOM   22760 N N   . MET D 1 507 ? 19.16900  29.79600  2.54300   1.000 39.97000  ? 484  MET D N   1 
ATOM   22761 C CA  . MET D 1 507 ? 17.88800  30.34300  2.97600   1.000 41.80000  ? 484  MET D CA  1 
ATOM   22762 C C   . MET D 1 507 ? 17.57600  30.03300  4.43900   1.000 44.49000  ? 484  MET D C   1 
ATOM   22763 O O   . MET D 1 507 ? 16.76500  30.74100  5.05400   1.000 34.96000  ? 484  MET D O   1 
ATOM   22764 C CB  . MET D 1 507 ? 16.76900  29.81400  2.08200   1.000 43.00000  ? 484  MET D CB  1 
ATOM   22765 C CG  . MET D 1 507 ? 16.87500  30.26900  0.64100   1.000 38.43000  ? 484  MET D CG  1 
ATOM   22766 S SD  . MET D 1 507 ? 16.83500  32.06500  0.50800   1.000 35.97000  ? 484  MET D SD  1 
ATOM   22767 C CE  . MET D 1 507 ? 15.15200  32.35400  1.06500   1.000 38.03000  ? 484  MET D CE  1 
ATOM   22768 N N   . ASP D 1 508 ? 18.18200  28.98600  5.00700   1.000 40.41000  ? 485  ASP D N   1 
ATOM   22769 C CA  . ASP D 1 508 ? 17.95300  28.69800  6.42000   1.000 48.61000  ? 485  ASP D CA  1 
ATOM   22770 C C   . ASP D 1 508 ? 18.48800  29.82300  7.29200   1.000 45.52000  ? 485  ASP D C   1 
ATOM   22771 O O   . ASP D 1 508 ? 17.81500  30.26200  8.23600   1.000 42.88000  ? 485  ASP D O   1 
ATOM   22772 C CB  . ASP D 1 508 ? 18.60600  27.37200  6.81200   1.000 44.40000  ? 485  ASP D CB  1 
ATOM   22773 C CG  . ASP D 1 508 ? 17.93000  26.17400  6.17200   1.000 51.74000  ? 485  ASP D CG  1 
ATOM   22774 O OD1 . ASP D 1 508 ? 16.72500  26.25500  5.84600   1.000 55.79000  ? 485  ASP D OD1 1 
ATOM   22775 O OD2 . ASP D 1 508 ? 18.61000  25.14200  5.99900   1.000 57.43000  ? 485  ASP D OD2 1 
ATOM   22776 N N   . ASP D 1 509 ? 19.70100  30.29900  6.98500   1.000 41.48000  ? 486  ASP D N   1 
ATOM   22777 C CA  . ASP D 1 509 ? 20.28700  31.40700  7.73300   1.000 42.37000  ? 486  ASP D CA  1 
ATOM   22778 C C   . ASP D 1 509 ? 19.42900  32.66100  7.63500   1.000 41.44000  ? 486  ASP D C   1 
ATOM   22779 O O   . ASP D 1 509 ? 19.33500  33.43200  8.59800   1.000 47.67000  ? 486  ASP D O   1 
ATOM   22780 C CB  . ASP D 1 509 ? 21.69600  31.70300  7.23500   1.000 40.70000  ? 486  ASP D CB  1 
ATOM   22781 C CG  . ASP D 1 509 ? 22.68200  30.61300  7.58700   1.000 45.31000  ? 486  ASP D CG  1 
ATOM   22782 O OD1 . ASP D 1 509 ? 22.43600  29.84800  8.54100   1.000 43.86000  ? 486  ASP D OD1 1 
ATOM   22783 O OD2 . ASP D 1 509 ? 23.72600  30.53800  6.91800   1.000 44.57000  ? 486  ASP D OD2 1 
ATOM   22784 N N   . PHE D 1 510 ? 18.80000  32.89400  6.48000   1.000 39.14000  ? 487  PHE D N   1 
ATOM   22785 C CA  . PHE D 1 510 ? 17.91500  34.04800  6.37100   1.000 36.75000  ? 487  PHE D CA  1 
ATOM   22786 C C   . PHE D 1 510 ? 16.69800  33.90200  7.27700   1.000 39.50000  ? 487  PHE D C   1 
ATOM   22787 O O   . PHE D 1 510 ? 16.37700  34.81100  8.05000   1.000 39.35000  ? 487  PHE D O   1 
ATOM   22788 C CB  . PHE D 1 510 ? 17.44200  34.26900  4.93900   1.000 35.91000  ? 487  PHE D CB  1 
ATOM   22789 C CG  . PHE D 1 510 ? 16.27500  35.20500  4.86600   1.000 32.70000  ? 487  PHE D CG  1 
ATOM   22790 C CD1 . PHE D 1 510 ? 16.45900  36.56700  5.05400   1.000 38.17000  ? 487  PHE D CD1 1 
ATOM   22791 C CD2 . PHE D 1 510 ? 14.98800  34.72400  4.68500   1.000 34.12000  ? 487  PHE D CD2 1 
ATOM   22792 C CE1 . PHE D 1 510 ? 15.38400  37.44000  5.02500   1.000 31.77000  ? 487  PHE D CE1 1 
ATOM   22793 C CE2 . PHE D 1 510 ? 13.90500  35.59000  4.65700   1.000 37.34000  ? 487  PHE D CE2 1 
ATOM   22794 C CZ  . PHE D 1 510 ? 14.10100  36.95100  4.83200   1.000 36.34000  ? 487  PHE D CZ  1 
ATOM   22795 N N   . TYR D 1 511 ? 15.97700  32.78300  7.15800   1.000 35.82000  ? 488  TYR D N   1 
ATOM   22796 C CA  . TYR D 1 511 ? 14.74400  32.61700  7.92200   1.000 36.72000  ? 488  TYR D CA  1 
ATOM   22797 C C   . TYR D 1 511 ? 15.00900  32.66600  9.42700   1.000 36.74000  ? 488  TYR D C   1 
ATOM   22798 O O   . TYR D 1 511 ? 14.18900  33.19000  10.19700  1.000 34.44000  ? 488  TYR D O   1 
ATOM   22799 C CB  . TYR D 1 511 ? 14.05900  31.30400  7.53400   1.000 40.53000  ? 488  TYR D CB  1 
ATOM   22800 C CG  . TYR D 1 511 ? 13.33200  31.32700  6.20600   1.000 39.90000  ? 488  TYR D CG  1 
ATOM   22801 C CD1 . TYR D 1 511 ? 12.18500  32.09000  6.03400   1.000 42.21000  ? 488  TYR D CD1 1 
ATOM   22802 C CD2 . TYR D 1 511 ? 13.76300  30.55100  5.14000   1.000 44.29000  ? 488  TYR D CD2 1 
ATOM   22803 C CE1 . TYR D 1 511 ? 11.50600  32.10500  4.81800   1.000 40.20000  ? 488  TYR D CE1 1 
ATOM   22804 C CE2 . TYR D 1 511 ? 13.09400  30.56300  3.92100   1.000 44.73000  ? 488  TYR D CE2 1 
ATOM   22805 C CZ  . TYR D 1 511 ? 11.96000  31.33800  3.76700   1.000 42.94000  ? 488  TYR D CZ  1 
ATOM   22806 O OH  . TYR D 1 511 ? 11.28300  31.35100  2.56000   1.000 38.55000  ? 488  TYR D OH  1 
ATOM   22807 N N   . ALA D 1 512 ? 16.14500  32.12000  9.87000   1.000 31.28000  ? 489  ALA D N   1 
ATOM   22808 C CA  . ALA D 1 512 ? 16.51800  32.24100  11.27500  1.000 37.60000  ? 489  ALA D CA  1 
ATOM   22809 C C   . ALA D 1 512 ? 16.69100  33.70500  11.67500  1.000 38.60000  ? 489  ALA D C   1 
ATOM   22810 O O   . ALA D 1 512 ? 16.24700  34.11700  12.75400  1.000 41.22000  ? 489  ALA D O   1 
ATOM   22811 C CB  . ALA D 1 512 ? 17.79900  31.44800  11.55600  1.000 34.09000  ? 489  ALA D CB  1 
ATOM   22812 N N   . ALA D 1 513 ? 17.33600  34.50400  10.82200  1.000 33.22000  ? 490  ALA D N   1 
ATOM   22813 C CA  . ALA D 1 513 ? 17.52300  35.92200  11.12100  1.000 35.31000  ? 490  ALA D CA  1 
ATOM   22814 C C   . ALA D 1 513 ? 16.20100  36.68400  11.06400  1.000 35.36000  ? 490  ALA D C   1 
ATOM   22815 O O   . ALA D 1 513 ? 15.91200  37.51200  11.94100  1.000 36.37000  ? 490  ALA D O   1 
ATOM   22816 C CB  . ALA D 1 513 ? 18.53800  36.53000  10.15100  1.000 35.55000  ? 490  ALA D CB  1 
ATOM   22817 N N   . PHE D 1 514 ? 15.38200  36.40000  10.04800  1.000 36.15000  ? 491  PHE D N   1 
ATOM   22818 C CA  . PHE D 1 514 ? 14.08400  37.05600  9.88700   1.000 34.41000  ? 491  PHE D CA  1 
ATOM   22819 C C   . PHE D 1 514 ? 13.13400  36.71600  11.03500  1.000 36.30000  ? 491  PHE D C   1 
ATOM   22820 O O   . PHE D 1 514 ? 12.34300  37.56500  11.47200  1.000 33.07000  ? 491  PHE D O   1 
ATOM   22821 C CB  . PHE D 1 514 ? 13.49600  36.63300  8.53800   1.000 30.93000  ? 491  PHE D CB  1 
ATOM   22822 C CG  . PHE D 1 514 ? 12.19300  37.29600  8.17600   1.000 31.20000  ? 491  PHE D CG  1 
ATOM   22823 C CD1 . PHE D 1 514 ? 12.10800  38.66700  8.02800   1.000 27.91000  ? 491  PHE D CD1 1 
ATOM   22824 C CD2 . PHE D 1 514 ? 11.07300  36.53100  7.89400   1.000 32.67000  ? 491  PHE D CD2 1 
ATOM   22825 C CE1 . PHE D 1 514 ? 10.91800  39.26700  7.66000   1.000 27.87000  ? 491  PHE D CE1 1 
ATOM   22826 C CE2 . PHE D 1 514 ? 9.87400   37.12900  7.51800   1.000 35.34000  ? 491  PHE D CE2 1 
ATOM   22827 C CZ  . PHE D 1 514 ? 9.80000   38.49900  7.39700   1.000 26.55000  ? 491  PHE D CZ  1 
ATOM   22828 N N   . LYS D 1 515 ? 13.18800  35.47700  11.53400  1.000 36.00000  ? 492  LYS D N   1 
ATOM   22829 C CA  . LYS D 1 515 ? 12.33300  35.10500  12.66100  1.000 34.39000  ? 492  LYS D CA  1 
ATOM   22830 C C   . LYS D 1 515 ? 12.74200  35.82900  13.93900  1.000 34.39000  ? 492  LYS D C   1 
ATOM   22831 O O   . LYS D 1 515 ? 11.88300  36.18000  14.75800  1.000 30.35000  ? 492  LYS D O   1 
ATOM   22832 C CB  . LYS D 1 515 ? 12.35500  33.59300  12.88100  1.000 32.06000  ? 492  LYS D CB  1 
ATOM   22833 C CG  . LYS D 1 515 ? 11.51400  32.81300  11.89100  1.000 36.60000  ? 492  LYS D CG  1 
ATOM   22834 C CD  . LYS D 1 515 ? 11.64000  31.31500  12.13200  1.000 37.99000  ? 492  LYS D CD  1 
ATOM   22835 C CE  . LYS D 1 515 ? 10.93000  30.52700  11.04500  1.000 45.13000  ? 492  LYS D CE  1 
ATOM   22836 N NZ  . LYS D 1 515 ? 11.17200  29.06200  11.17700  1.000 54.68000  ? 492  LYS D NZ  1 
ATOM   22837 N N   . LYS D 1 516 ? 14.04400  36.04200  14.14200  1.000 32.10000  ? 493  LYS D N   1 
ATOM   22838 C CA  . LYS D 1 516 ? 14.48900  36.74900  15.34200  1.000 35.09000  ? 493  LYS D CA  1 
ATOM   22839 C C   . LYS D 1 516 ? 14.12000  38.22800  15.29000  1.000 36.23000  ? 493  LYS D C   1 
ATOM   22840 O O   . LYS D 1 516 ? 13.71400  38.80300  16.30500  1.000 32.99000  ? 493  LYS D O   1 
ATOM   22841 C CB  . LYS D 1 516 ? 15.99600  36.56800  15.53700  1.000 33.29000  ? 493  LYS D CB  1 
ATOM   22842 C CG  . LYS D 1 516 ? 16.36600  35.21600  16.12000  1.000 42.12000  ? 493  LYS D CG  1 
ATOM   22843 C CD  . LYS D 1 516 ? 17.87900  35.01200  16.19000  1.000 54.39000  ? 493  LYS D CD  1 
ATOM   22844 C CE  . LYS D 1 516 ? 18.57700  36.18600  16.88400  1.000 57.18000  ? 493  LYS D CE  1 
ATOM   22845 N NZ  . LYS D 1 516 ? 18.56600  36.11600  18.38200  1.000 59.82000  ? 493  LYS D NZ  1 
ATOM   22846 N N   . GLN D 1 517 ? 14.26400  38.86200  14.12000  1.000 34.06000  ? 494  GLN D N   1 
ATOM   22847 C CA  . GLN D 1 517 ? 13.78100  40.23100  13.94300  1.000 34.59000  ? 494  GLN D CA  1 
ATOM   22848 C C   . GLN D 1 517 ? 12.27400  40.31100  14.16500  1.000 34.12000  ? 494  GLN D C   1 
ATOM   22849 O O   . GLN D 1 517 ? 11.78000  41.21900  14.84500  1.000 32.32000  ? 494  GLN D O   1 
ATOM   22850 C CB  . GLN D 1 517 ? 14.13200  40.73200  12.54300  1.000 32.67000  ? 494  GLN D CB  1 
ATOM   22851 C CG  . GLN D 1 517 ? 15.62300  40.81100  12.24200  1.000 30.76000  ? 494  GLN D CG  1 
ATOM   22852 C CD  . GLN D 1 517 ? 16.34900  41.84500  13.08700  1.000 38.44000  ? 494  GLN D CD  1 
ATOM   22853 O OE1 . GLN D 1 517 ? 15.74200  42.78600  13.59800  1.000 33.46000  ? 494  GLN D OE1 1 
ATOM   22854 N NE2 . GLN D 1 517 ? 17.67000  41.70700  13.18400  1.000 36.79000  ? 494  GLN D NE2 1 
ATOM   22855 N N   . MET D 1 518 ? 11.52700  39.36500  13.58800  1.000 28.61000  ? 495  MET D N   1 
ATOM   22856 C CA  . MET D 1 518 ? 10.08300  39.33900  13.78300  1.000 31.21000  ? 495  MET D CA  1 
ATOM   22857 C C   . MET D 1 518 ? 9.72300   39.22900  15.26300  1.000 30.47000  ? 495  MET D C   1 
ATOM   22858 O O   . MET D 1 518 ? 8.82100   39.92600  15.74000  1.000 28.97000  ? 495  MET D O   1 
ATOM   22859 C CB  . MET D 1 518 ? 9.47500   38.18500  12.99000  1.000 30.07000  ? 495  MET D CB  1 
ATOM   22860 C CG  . MET D 1 518 ? 7.96600   38.21000  12.92400  1.000 30.37000  ? 495  MET D CG  1 
ATOM   22861 S SD  . MET D 1 518 ? 7.35900   39.61800  11.98600  1.000 32.45000  ? 495  MET D SD  1 
ATOM   22862 C CE  . MET D 1 518 ? 7.86700   39.17700  10.32300  1.000 32.43000  ? 495  MET D CE  1 
ATOM   22863 N N   . ALA D 1 519 ? 10.42300  38.36600  16.00800  1.000 32.12000  ? 496  ALA D N   1 
ATOM   22864 C CA  . ALA D 1 519 ? 10.13900  38.22900  17.43500  1.000 30.75000  ? 496  ALA D CA  1 
ATOM   22865 C C   . ALA D 1 519 ? 10.41700  39.52800  18.17600  1.000 29.60000  ? 496  ALA D C   1 
ATOM   22866 O O   . ALA D 1 519 ? 9.64300   39.93300  19.05600  1.000 33.32000  ? 496  ALA D O   1 
ATOM   22867 C CB  . ALA D 1 519 ? 10.96100  37.09200  18.03100  1.000 30.90000  ? 496  ALA D CB  1 
ATOM   22868 N N   . HIS D 1 520 ? 11.51200  40.20100  17.82300  1.000 27.88000  ? 497  HIS D N   1 
ATOM   22869 C CA  . HIS D 1 520 ? 11.85600  41.46400  18.46900  1.000 29.75000  ? 497  HIS D CA  1 
ATOM   22870 C C   . HIS D 1 520 ? 10.77100  42.51500  18.25000  1.000 31.92000  ? 497  HIS D C   1 
ATOM   22871 O O   . HIS D 1 520 ? 10.27000  43.12200  19.20700  1.000 28.63000  ? 497  HIS D O   1 
ATOM   22872 C CB  . HIS D 1 520 ? 13.20500  41.95100  17.94300  1.000 30.74000  ? 497  HIS D CB  1 
ATOM   22873 C CG  . HIS D 1 520 ? 13.58200  43.31700  18.42400  1.000 34.48000  ? 497  HIS D CG  1 
ATOM   22874 N ND1 . HIS D 1 520 ? 14.09000  43.54800  19.68300  1.000 31.91000  ? 497  HIS D ND1 1 
ATOM   22875 C CD2 . HIS D 1 520 ? 13.51900  44.52500  17.81500  1.000 29.30000  ? 497  HIS D CD2 1 
ATOM   22876 C CE1 . HIS D 1 520 ? 14.32500  44.84000  19.83200  1.000 28.63000  ? 497  HIS D CE1 1 
ATOM   22877 N NE2 . HIS D 1 520 ? 13.98600  45.45400  18.71300  1.000 33.51000  ? 497  HIS D NE2 1 
ATOM   22878 N N   . PHE D 1 521 ? 10.37600  42.73200  16.99500  1.000 30.68000  ? 498  PHE D N   1 
ATOM   22879 C CA  . PHE D 1 521 ? 9.46700   43.83400  16.69200  1.000 30.86000  ? 498  PHE D CA  1 
ATOM   22880 C C   . PHE D 1 521 ? 8.01300   43.51900  17.03400  1.000 28.55000  ? 498  PHE D C   1 
ATOM   22881 O O   . PHE D 1 521 ? 7.25000   44.43200  17.38100  1.000 28.22000  ? 498  PHE D O   1 
ATOM   22882 C CB  . PHE D 1 521 ? 9.60600   44.22800  15.22300  1.000 32.18000  ? 498  PHE D CB  1 
ATOM   22883 C CG  . PHE D 1 521 ? 10.91100  44.89500  14.91500  1.000 32.33000  ? 498  PHE D CG  1 
ATOM   22884 C CD1 . PHE D 1 521 ? 11.17600  46.17000  15.39600  1.000 29.71000  ? 498  PHE D CD1 1 
ATOM   22885 C CD2 . PHE D 1 521 ? 11.88500  44.24400  14.17100  1.000 35.25000  ? 498  PHE D CD2 1 
ATOM   22886 C CE1 . PHE D 1 521 ? 12.37000  46.80000  15.12600  1.000 27.39000  ? 498  PHE D CE1 1 
ATOM   22887 C CE2 . PHE D 1 521 ? 13.09400  44.86500  13.89000  1.000 28.45000  ? 498  PHE D CE2 1 
ATOM   22888 C CZ  . PHE D 1 521 ? 13.34100  46.14800  14.37100  1.000 29.67000  ? 498  PHE D CZ  1 
ATOM   22889 N N   . VAL D 1 522 ? 7.60600   42.25100  16.95400  1.000 28.29000  ? 499  VAL D N   1 
ATOM   22890 C CA  . VAL D 1 522 ? 6.26100   41.90000  17.39800  1.000 27.43000  ? 499  VAL D CA  1 
ATOM   22891 C C   . VAL D 1 522 ? 6.13800   42.05500  18.91200  1.000 26.46000  ? 499  VAL D C   1 
ATOM   22892 O O   . VAL D 1 522 ? 5.10500   42.51900  19.41400  1.000 24.67000  ? 499  VAL D O   1 
ATOM   22893 C CB  . VAL D 1 522 ? 5.88200   40.48700  16.91600  1.000 26.99000  ? 499  VAL D CB  1 
ATOM   22894 C CG1 . VAL D 1 522 ? 4.60400   40.00500  17.59300  1.000 27.60000  ? 499  VAL D CG1 1 
ATOM   22895 C CG2 . VAL D 1 522 ? 5.67600   40.50200  15.39300  1.000 27.31000  ? 499  VAL D CG2 1 
ATOM   22896 N N   . HIS D 1 523 ? 7.18400   41.69400  19.66900  1.000 28.84000  ? 500  HIS D N   1 
ATOM   22897 C CA  . HIS D 1 523 ? 7.13200   41.92700  21.11500  1.000 27.75000  ? 500  HIS D CA  1 
ATOM   22898 C C   . HIS D 1 523 ? 6.90600   43.40400  21.42000  1.000 29.15000  ? 500  HIS D C   1 
ATOM   22899 O O   . HIS D 1 523 ? 6.16200   43.74700  22.34600  1.000 27.47000  ? 500  HIS D O   1 
ATOM   22900 C CB  . HIS D 1 523 ? 8.40400   41.42200  21.80500  1.000 24.58000  ? 500  HIS D CB  1 
ATOM   22901 C CG  . HIS D 1 523 ? 8.36200   41.53000  23.30100  1.000 30.95000  ? 500  HIS D CG  1 
ATOM   22902 N ND1 . HIS D 1 523 ? 8.74800   42.66800  23.97800  1.000 30.25000  ? 500  HIS D ND1 1 
ATOM   22903 C CD2 . HIS D 1 523 ? 7.96400   40.64700  24.25000  1.000 29.68000  ? 500  HIS D CD2 1 
ATOM   22904 C CE1 . HIS D 1 523 ? 8.59300   42.47900  25.27700  1.000 32.70000  ? 500  HIS D CE1 1 
ATOM   22905 N NE2 . HIS D 1 523 ? 8.11500   41.26300  25.47000  1.000 28.94000  ? 500  HIS D NE2 1 
ATOM   22906 N N   . GLN D 1 524 ? 7.52000   44.29400  20.62900  1.000 29.24000  ? 501  GLN D N   1 
ATOM   22907 C CA  . GLN D 1 524 ? 7.32100   45.73000  20.80500  1.000 26.13000  ? 501  GLN D CA  1 
ATOM   22908 C C   . GLN D 1 524 ? 5.93400   46.16300  20.34300  1.000 25.48000  ? 501  GLN D C   1 
ATOM   22909 O O   . GLN D 1 524 ? 5.29800   47.01300  20.98200  1.000 26.21000  ? 501  GLN D O   1 
ATOM   22910 C CB  . GLN D 1 524 ? 8.40700   46.49400  20.04700  1.000 24.07000  ? 501  GLN D CB  1 
ATOM   22911 C CG  . GLN D 1 524 ? 9.79800   46.37800  20.67200  1.000 22.47000  ? 501  GLN D CG  1 
ATOM   22912 C CD  . GLN D 1 524 ? 10.84000  47.14500  19.87100  1.000 31.77000  ? 501  GLN D CD  1 
ATOM   22913 O OE1 . GLN D 1 524 ? 10.61300  47.49000  18.71200  1.000 30.07000  ? 501  GLN D OE1 1 
ATOM   22914 N NE2 . GLN D 1 524 ? 11.96700  47.45200  20.50100  1.000 28.73000  ? 501  GLN D NE2 1 
ATOM   22915 N N   . LEU D 1 525 ? 5.45400   45.60000  19.23000  1.000 26.69000  ? 502  LEU D N   1 
ATOM   22916 C CA  . LEU D 1 525 ? 4.07600   45.82500  18.79600  1.000 25.59000  ? 502  LEU D CA  1 
ATOM   22917 C C   . LEU D 1 525 ? 3.08900   45.49900  19.91200  1.000 26.76000  ? 502  LEU D C   1 
ATOM   22918 O O   . LEU D 1 525 ? 2.16100   46.26500  20.18900  1.000 26.16000  ? 502  LEU D O   1 
ATOM   22919 C CB  . LEU D 1 525 ? 3.77200   44.96700  17.56600  1.000 25.43000  ? 502  LEU D CB  1 
ATOM   22920 C CG  . LEU D 1 525 ? 2.31900   44.83700  17.10900  1.000 27.91000  ? 502  LEU D CG  1 
ATOM   22921 C CD1 . LEU D 1 525 ? 1.82200   46.11600  16.49500  1.000 25.37000  ? 502  LEU D CD1 1 
ATOM   22922 C CD2 . LEU D 1 525 ? 2.16000   43.66300  16.14300  1.000 27.36000  ? 502  LEU D CD2 1 
ATOM   22923 N N   . VAL D 1 526 ? 3.27900   44.35000  20.55600  1.000 28.70000  ? 503  VAL D N   1 
ATOM   22924 C CA  . VAL D 1 526 ? 2.37100   43.92500  21.61600  1.000 25.01000  ? 503  VAL D CA  1 
ATOM   22925 C C   . VAL D 1 526 ? 2.45500   44.87300  22.81100  1.000 27.21000  ? 503  VAL D C   1 
ATOM   22926 O O   . VAL D 1 526 ? 1.43000   45.21700  23.42000  1.000 26.19000  ? 503  VAL D O   1 
ATOM   22927 C CB  . VAL D 1 526 ? 2.69200   42.46600  21.98200  1.000 26.84000  ? 503  VAL D CB  1 
ATOM   22928 C CG1 . VAL D 1 526 ? 1.98700   42.05000  23.27700  1.000 26.02000  ? 503  VAL D CG1 1 
ATOM   22929 C CG2 . VAL D 1 526 ? 2.28200   41.55900  20.81300  1.000 25.19000  ? 503  VAL D CG2 1 
ATOM   22930 N N   . GLU D 1 527 ? 3.66700   45.33600  23.14400  1.000 24.95000  ? 504  GLU D N   1 
ATOM   22931 C CA  . GLU D 1 527 ? 3.83500   46.34800  24.19000  1.000 30.54000  ? 504  GLU D CA  1 
ATOM   22932 C C   . GLU D 1 527 ? 3.03500   47.60600  23.88400  1.000 28.44000  ? 504  GLU D C   1 
ATOM   22933 O O   . GLU D 1 527 ? 2.33000   48.13400  24.75200  1.000 27.83000  ? 504  GLU D O   1 
ATOM   22934 C CB  . GLU D 1 527 ? 5.31100   46.71300  24.35200  1.000 27.52000  ? 504  GLU D CB  1 
ATOM   22935 C CG  . GLU D 1 527 ? 5.64800   47.29100  25.71400  1.000 26.68000  ? 504  GLU D CG  1 
ATOM   22936 C CD  . GLU D 1 527 ? 7.06400   47.82100  25.80700  1.000 35.17000  ? 504  GLU D CD  1 
ATOM   22937 O OE1 . GLU D 1 527 ? 7.48200   48.64600  24.96900  1.000 40.16000  ? 504  GLU D OE1 1 
ATOM   22938 O OE2 . GLU D 1 527 ? 7.80700   47.31900  26.67000  1.000 38.22000  ? 504  GLU D OE2 1 
ATOM   22939 N N   . ALA D 1 528 ? 3.16100   48.11500  22.65500  1.000 31.88000  ? 505  ALA D N   1 
ATOM   22940 C CA  . ALA D 1 528 ? 2.47700   49.34100  22.25600  1.000 28.39000  ? 505  ALA D CA  1 
ATOM   22941 C C   . ALA D 1 528 ? 0.96400   49.17300  22.30900  1.000 23.97000  ? 505  ALA D C   1 
ATOM   22942 O O   . ALA D 1 528 ? 0.24300   50.03800  22.82700  1.000 26.37000  ? 505  ALA D O   1 
ATOM   22943 C CB  . ALA D 1 528 ? 2.91900   49.74400  20.84400  1.000 24.20000  ? 505  ALA D CB  1 
ATOM   22944 N N   . CYS D 1 529 ? 0.46200   48.07100  21.75000  1.000 21.61000  ? 506  CYS D N   1 
ATOM   22945 C CA  . CYS D 1 529 ? -0.97300  47.79600  21.80700  1.000 25.06000  ? 506  CYS D CA  1 
ATOM   22946 C C   . CYS D 1 529 ? -1.45100  47.70200  23.25000  1.000 24.36000  ? 506  CYS D C   1 
ATOM   22947 O O   . CYS D 1 529 ? -2.46200  48.30700  23.62700  1.000 27.46000  ? 506  CYS D O   1 
ATOM   22948 C CB  . CYS D 1 529 ? -1.28600  46.48900  21.07700  1.000 25.84000  ? 506  CYS D CB  1 
ATOM   22949 S SG  . CYS D 1 529 ? -1.18300  46.58400  19.26700  1.000 27.39000  ? 506  CYS D SG  1 
ATOM   22950 N N   . ASN D 1 530 ? -0.74400  46.91700  24.07000  1.000 27.57000  ? 507  ASN D N   1 
ATOM   22951 C CA  . ASN D 1 530 ? -1.18000  46.71300  25.44900  1.000 26.96000  ? 507  ASN D CA  1 
ATOM   22952 C C   . ASN D 1 530 ? -1.04100  47.98100  26.28200  1.000 30.19000  ? 507  ASN D C   1 
ATOM   22953 O O   . ASN D 1 530 ? -1.81600  48.18800  27.22200  1.000 30.08000  ? 507  ASN D O   1 
ATOM   22954 C CB  . ASN D 1 530 ? -0.39800  45.57000  26.10100  1.000 28.08000  ? 507  ASN D CB  1 
ATOM   22955 C CG  . ASN D 1 530 ? -0.79300  44.20500  25.56600  1.000 27.82000  ? 507  ASN D CG  1 
ATOM   22956 O OD1 . ASN D 1 530 ? -1.89200  44.03000  25.03100  1.000 26.58000  ? 507  ASN D OD1 1 
ATOM   22957 N ND2 . ASN D 1 530 ? 0.08300   43.22300  25.74100  1.000 25.61000  ? 507  ASN D ND2 1 
ATOM   22958 N N   . SER D 1 531 ? -0.04600  48.82000  25.98200  1.000 29.07000  ? 508  SER D N   1 
ATOM   22959 C CA  . SER D 1 531 ? 0.04400   50.11600  26.65100  1.000 27.26000  ? 508  SER D CA  1 
ATOM   22960 C C   . SER D 1 531 ? -1.20000  50.95700  26.38300  1.000 28.16000  ? 508  SER D C   1 
ATOM   22961 O O   . SER D 1 531 ? -1.72400  51.60700  27.29300  1.000 27.48000  ? 508  SER D O   1 
ATOM   22962 C CB  . SER D 1 531 ? 1.30700   50.86100  26.19900  1.000 21.62000  ? 508  SER D CB  1 
ATOM   22963 O OG  . SER D 1 531 ? 2.48300   50.22100  26.66500  1.000 23.73000  ? 508  SER D OG  1 
ATOM   22964 N N   . VAL D 1 532 ? -1.68700  50.95400  25.13800  1.000 27.24000  ? 509  VAL D N   1 
ATOM   22965 C CA  . VAL D 1 532 ? -2.91500  51.67000  24.79500  1.000 28.75000  ? 509  VAL D CA  1 
ATOM   22966 C C   . VAL D 1 532 ? -4.12600  50.99400  25.43000  1.000 31.01000  ? 509  VAL D C   1 
ATOM   22967 O O   . VAL D 1 532 ? -5.09400  51.66600  25.82300  1.000 25.79000  ? 509  VAL D O   1 
ATOM   22968 C CB  . VAL D 1 532 ? -3.05900  51.76200  23.26100  1.000 26.09000  ? 509  VAL D CB  1 
ATOM   22969 C CG1 . VAL D 1 532 ? -4.37900  52.37100  22.88000  1.000 21.81000  ? 509  VAL D CG1 1 
ATOM   22970 C CG2 . VAL D 1 532 ? -1.90800  52.56800  22.63400  1.000 25.59000  ? 509  VAL D CG2 1 
ATOM   22971 N N   . ASP D 1 533 ? -4.08500  49.66100  25.53300  1.000 30.18000  ? 510  ASP D N   1 
ATOM   22972 C CA  . ASP D 1 533 ? -5.15200  48.88600  26.16100  1.000 31.28000  ? 510  ASP D CA  1 
ATOM   22973 C C   . ASP D 1 533 ? -5.30400  49.27300  27.62500  1.000 32.09000  ? 510  ASP D C   1 
ATOM   22974 O O   . ASP D 1 533 ? -6.39700  49.64400  28.07400  1.000 24.52000  ? 510  ASP D O   1 
ATOM   22975 C CB  . ASP D 1 533 ? -4.81700  47.39600  25.99800  1.000 28.94000  ? 510  ASP D CB  1 
ATOM   22976 C CG  . ASP D 1 533 ? -6.02800  46.48800  25.99000  1.000 30.27000  ? 510  ASP D CG  1 
ATOM   22977 O OD1 . ASP D 1 533 ? -7.09700  46.83500  26.54200  1.000 29.37000  ? 510  ASP D OD1 1 
ATOM   22978 O OD2 . ASP D 1 533 ? -5.91100  45.41800  25.34800  1.000 31.33000  ? 510  ASP D OD2 1 
ATOM   22979 N N   . ILE D 1 534 ? -4.19500  49.21700  28.37200  1.000 28.00000  ? 511  ILE D N   1 
ATOM   22980 C CA  . ILE D 1 534 ? -4.16600  49.66700  29.75900  1.000 31.66000  ? 511  ILE D CA  1 
ATOM   22981 C C   . ILE D 1 534 ? -4.71900  51.08000  29.87200  1.000 35.46000  ? 511  ILE D C   1 
ATOM   22982 O O   . ILE D 1 534 ? -5.50400  51.38300  30.77800  1.000 31.45000  ? 511  ILE D O   1 
ATOM   22983 C CB  . ILE D 1 534 ? -2.72600  49.57700  30.30600  1.000 28.82000  ? 511  ILE D CB  1 
ATOM   22984 C CG1 . ILE D 1 534 ? -2.26600  48.12500  30.37300  1.000 25.28000  ? 511  ILE D CG1 1 
ATOM   22985 C CG2 . ILE D 1 534 ? -2.61500  50.23300  31.68800  1.000 29.69000  ? 511  ILE D CG2 1 
ATOM   22986 C CD1 . ILE D 1 534 ? -0.75000  47.98400  30.53300  1.000 25.31000  ? 511  ILE D CD1 1 
ATOM   22987 N N   . ALA D 1 535 ? -4.32800  51.96500  28.94600  1.000 29.26000  ? 512  ALA D N   1 
ATOM   22988 C CA  . ALA D 1 535 ? -4.66800  53.38400  29.07800  1.000 29.40000  ? 512  ALA D CA  1 
ATOM   22989 C C   . ALA D 1 535 ? -6.16300  53.63100  28.91600  1.000 26.12000  ? 512  ALA D C   1 
ATOM   22990 O O   . ALA D 1 535 ? -6.74900  54.42600  29.66600  1.000 28.51000  ? 512  ALA D O   1 
ATOM   22991 C CB  . ALA D 1 535 ? -3.87400  54.21200  28.06900  1.000 26.89000  ? 512  ALA D CB  1 
ATOM   22992 N N   . HIS D 1 536 ? -6.80100  52.97300  27.94100  1.000 25.16000  ? 513  HIS D N   1 
ATOM   22993 C CA  . HIS D 1 536 ? -8.25200  53.09900  27.80500  1.000 24.46000  ? 513  HIS D CA  1 
ATOM   22994 C C   . HIS D 1 536 ? -8.97200  52.52100  29.01900  1.000 28.87000  ? 513  HIS D C   1 
ATOM   22995 O O   . HIS D 1 536 ? -10.00400 53.05000  29.45700  1.000 30.23000  ? 513  HIS D O   1 
ATOM   22996 C CB  . HIS D 1 536 ? -8.72400  52.39000  26.54500  1.000 25.40000  ? 513  HIS D CB  1 
ATOM   22997 C CG  . HIS D 1 536 ? -8.55300  53.19700  25.30200  1.000 29.14000  ? 513  HIS D CG  1 
ATOM   22998 N ND1 . HIS D 1 536 ? -9.51100  54.07800  24.84900  1.000 24.16000  ? 513  HIS D ND1 1 
ATOM   22999 C CD2 . HIS D 1 536 ? -7.52900  53.26400  24.42100  1.000 32.40000  ? 513  HIS D CD2 1 
ATOM   23000 C CE1 . HIS D 1 536 ? -9.08500  54.65000  23.73500  1.000 27.28000  ? 513  HIS D CE1 1 
ATOM   23001 N NE2 . HIS D 1 536 ? -7.88400  54.17500  23.45600  1.000 31.50000  ? 513  HIS D NE2 1 
ATOM   23002 N N   . GLY D 1 537 ? -8.46000  51.41500  29.55800  1.000 26.35000  ? 514  GLY D N   1 
ATOM   23003 C CA  . GLY D 1 537 ? -9.07700  50.83100  30.74000  1.000 29.43000  ? 514  GLY D CA  1 
ATOM   23004 C C   . GLY D 1 537 ? -9.00400  51.73700  31.95200  1.000 28.40000  ? 514  GLY D C   1 
ATOM   23005 O O   . GLY D 1 537 ? -9.96300  51.83600  32.72000  1.000 30.78000  ? 514  GLY D O   1 
ATOM   23006 N N   . GLU D 1 538 ? -7.85700  52.40200  32.14800  1.000 29.09000  ? 515  GLU D N   1 
ATOM   23007 C CA  . GLU D 1 538 ? -7.69200  53.28000  33.30500  1.000 34.44000  ? 515  GLU D CA  1 
ATOM   23008 C C   . GLU D 1 538 ? -8.46900  54.58300  33.15100  1.000 35.36000  ? 515  GLU D C   1 
ATOM   23009 O O   . GLU D 1 538 ? -9.03600  55.08500  34.12600  1.000 33.95000  ? 515  GLU D O   1 
ATOM   23010 C CB  . GLU D 1 538 ? -6.20600  53.57200  33.54200  1.000 31.18000  ? 515  GLU D CB  1 
ATOM   23011 C CG  . GLU D 1 538 ? -5.35500  52.32000  33.53500  1.000 40.03000  ? 515  GLU D CG  1 
ATOM   23012 C CD  . GLU D 1 538 ? -4.15900  52.35500  34.46600  1.000 41.77000  ? 515  GLU D CD  1 
ATOM   23013 O OE1 . GLU D 1 538 ? -3.39800  53.34100  34.44600  1.000 49.80000  ? 515  GLU D OE1 1 
ATOM   23014 O OE2 . GLU D 1 538 ? -3.96900  51.36600  35.20900  1.000 51.76000  ? 515  GLU D OE2 1 
ATOM   23015 N N   . ARG D 1 539 ? -8.51200  55.15100  31.94300  1.000 32.18000  ? 516  ARG D N   1 
ATOM   23016 C CA  . ARG D 1 539 ? -9.00900  56.51000  31.77300  1.000 31.16000  ? 516  ARG D CA  1 
ATOM   23017 C C   . ARG D 1 539 ? -10.32500 56.61900  31.02400  1.000 28.87000  ? 516  ARG D C   1 
ATOM   23018 O O   . ARG D 1 539 ? -11.02900 57.61700  31.21200  1.000 32.45000  ? 516  ARG D O   1 
ATOM   23019 C CB  . ARG D 1 539 ? -7.96500  57.39000  31.05500  1.000 29.90000  ? 516  ARG D CB  1 
ATOM   23020 C CG  . ARG D 1 539 ? -6.85500  57.83200  31.97600  1.000 27.64000  ? 516  ARG D CG  1 
ATOM   23021 C CD  . ARG D 1 539 ? -5.96300  58.90800  31.39600  1.000 28.81000  ? 516  ARG D CD  1 
ATOM   23022 N NE  . ARG D 1 539 ? -4.98300  59.31400  32.39800  1.000 31.42000  ? 516  ARG D NE  1 
ATOM   23023 C CZ  . ARG D 1 539 ? -4.06400  60.25700  32.22500  1.000 32.18000  ? 516  ARG D CZ  1 
ATOM   23024 N NH1 . ARG D 1 539 ? -3.97400  60.90600  31.06700  1.000 28.49000  ? 516  ARG D NH1 1 
ATOM   23025 N NH2 . ARG D 1 539 ? -3.21700  60.53200  33.21000  1.000 31.53000  ? 516  ARG D NH2 1 
ATOM   23026 N N   . CYS D 1 540 ? -10.69100 55.64000  30.19100  1.000 26.15000  ? 517  CYS D N   1 
ATOM   23027 C CA  . CYS D 1 540 ? -11.93800 55.87900  29.47500  1.000 26.42000  ? 517  CYS D CA  1 
ATOM   23028 C C   . CYS D 1 540 ? -12.74600 54.58900  29.27400  1.000 28.99000  ? 517  CYS D C   1 
ATOM   23029 O O   . CYS D 1 540 ? -13.02300 54.18900  28.13100  1.000 26.67000  ? 517  CYS D O   1 
ATOM   23030 C CB  . CYS D 1 540 ? -11.61000 56.57400  28.14500  1.000 28.50000  ? 517  CYS D CB  1 
ATOM   23031 S SG  . CYS D 1 540 ? -13.03000 57.17100  27.24200  1.000 29.30000  ? 517  CYS D SG  1 
ATOM   23032 N N   . PRO D 1 541 ? -13.15900 53.91200  30.35100  1.000 25.35000  ? 518  PRO D N   1 
ATOM   23033 C CA  . PRO D 1 541 ? -14.12000 52.81300  30.18900  1.000 24.95000  ? 518  PRO D CA  1 
ATOM   23034 C C   . PRO D 1 541 ? -15.50300 53.36400  29.86600  1.000 26.71000  ? 518  PRO D C   1 
ATOM   23035 O O   . PRO D 1 541 ? -15.89400 54.42600  30.35000  1.000 29.53000  ? 518  PRO D O   1 
ATOM   23036 C CB  . PRO D 1 541 ? -14.09300 52.11600  31.55600  1.000 25.69000  ? 518  PRO D CB  1 
ATOM   23037 C CG  . PRO D 1 541 ? -13.76200 53.24100  32.52500  1.000 26.76000  ? 518  PRO D CG  1 
ATOM   23038 C CD  . PRO D 1 541 ? -12.80200 54.13400  31.76800  1.000 27.49000  ? 518  PRO D CD  1 
ATOM   23039 N N   . LEU D 1 542 ? -16.25300 52.63600  29.04600  1.000 26.14000  ? 519  LEU D N   1 
ATOM   23040 C CA  . LEU D 1 542 ? -17.46800 53.20100  28.46600  1.000 28.35000  ? 519  LEU D CA  1 
ATOM   23041 C C   . LEU D 1 542 ? -18.71800 52.53900  29.02700  1.000 28.03000  ? 519  LEU D C   1 
ATOM   23042 O O   . LEU D 1 542 ? -18.97200 51.36400  28.73300  1.000 32.67000  ? 519  LEU D O   1 
ATOM   23043 C CB  . LEU D 1 542 ? -17.43800 53.06300  26.94400  1.000 29.11000  ? 519  LEU D CB  1 
ATOM   23044 C CG  . LEU D 1 542 ? -16.34500 53.85700  26.22900  1.000 31.86000  ? 519  LEU D CG  1 
ATOM   23045 C CD1 . LEU D 1 542 ? -16.50000 53.69800  24.71000  1.000 27.13000  ? 519  LEU D CD1 1 
ATOM   23046 C CD2 . LEU D 1 542 ? -16.38200 55.31700  26.65600  1.000 26.92000  ? 519  LEU D CD2 1 
ATOM   23047 N N   . PRO D 1 543 ? -19.53800 53.24900  29.79200  1.000 26.85000  ? 520  PRO D N   1 
ATOM   23048 C CA  . PRO D 1 543 ? -20.74800 52.63700  30.36500  1.000 24.99000  ? 520  PRO D CA  1 
ATOM   23049 C C   . PRO D 1 543 ? -21.90000 52.46800  29.37900  1.000 26.64000  ? 520  PRO D C   1 
ATOM   23050 O O   . PRO D 1 543 ? -22.72200 51.55800  29.54200  1.000 27.53000  ? 520  PRO D O   1 
ATOM   23051 C CB  . PRO D 1 543 ? -21.11800 53.59800  31.50100  1.000 31.66000  ? 520  PRO D CB  1 
ATOM   23052 C CG  . PRO D 1 543 ? -20.51800 54.94300  31.07900  1.000 27.68000  ? 520  PRO D CG  1 
ATOM   23053 C CD  . PRO D 1 543 ? -19.26000 54.60100  30.31400  1.000 24.87000  ? 520  PRO D CD  1 
ATOM   23054 N N   . PHE D 1 544 ? -21.98600 53.30600  28.34300  1.000 25.33000  ? 521  PHE D N   1 
ATOM   23055 C CA  . PHE D 1 544 ? -23.07800 53.13800  27.39100  1.000 24.52000  ? 521  PHE D CA  1 
ATOM   23056 C C   . PHE D 1 544 ? -22.82200 51.94700  26.46500  1.000 29.90000  ? 521  PHE D C   1 
ATOM   23057 O O   . PHE D 1 544 ? -23.63900 51.01900  26.38500  1.000 28.28000  ? 521  PHE D O   1 
ATOM   23058 C CB  . PHE D 1 544 ? -23.30100 54.43000  26.59100  1.000 25.03000  ? 521  PHE D CB  1 
ATOM   23059 C CG  . PHE D 1 544 ? -24.43500 54.33900  25.61000  1.000 27.31000  ? 521  PHE D CG  1 
ATOM   23060 C CD1 . PHE D 1 544 ? -25.74800 54.29300  26.05900  1.000 28.29000  ? 521  PHE D CD1 1 
ATOM   23061 C CD2 . PHE D 1 544 ? -24.19700 54.29800  24.24400  1.000 26.37000  ? 521  PHE D CD2 1 
ATOM   23062 C CE1 . PHE D 1 544 ? -26.80400 54.21500  25.17300  1.000 29.44000  ? 521  PHE D CE1 1 
ATOM   23063 C CE2 . PHE D 1 544 ? -25.24600 54.21800  23.34700  1.000 24.63000  ? 521  PHE D CE2 1 
ATOM   23064 C CZ  . PHE D 1 544 ? -26.55800 54.18000  23.81700  1.000 30.17000  ? 521  PHE D CZ  1 
ATOM   23065 N N   . LEU D 1 545 ? -21.67900 51.94900  25.76200  1.000 26.22000  ? 522  LEU D N   1 
ATOM   23066 C CA  . LEU D 1 545 ? -21.34400 50.82800  24.88400  1.000 24.72000  ? 522  LEU D CA  1 
ATOM   23067 C C   . LEU D 1 545 ? -21.33500 49.49400  25.63400  1.000 23.38000  ? 522  LEU D C   1 
ATOM   23068 O O   . LEU D 1 545 ? -21.87000 48.49200  25.14100  1.000 23.11000  ? 522  LEU D O   1 
ATOM   23069 C CB  . LEU D 1 545 ? -19.98800 51.07500  24.22000  1.000 24.83000  ? 522  LEU D CB  1 
ATOM   23070 C CG  . LEU D 1 545 ? -19.36900 49.86400  23.50600  1.000 30.51000  ? 522  LEU D CG  1 
ATOM   23071 C CD1 . LEU D 1 545 ? -20.30900 49.30700  22.43100  1.000 24.80000  ? 522  LEU D CD1 1 
ATOM   23072 C CD2 . LEU D 1 545 ? -17.99100 50.21400  22.92800  1.000 24.20000  ? 522  LEU D CD2 1 
ATOM   23073 N N   . SER D 1 546 ? -20.70200 49.44800  26.81000  1.000 24.24000  ? 523  SER D N   1 
ATOM   23074 C CA  . SER D 1 546 ? -20.45100 48.15400  27.45000  1.000 25.50000  ? 523  SER D CA  1 
ATOM   23075 C C   . SER D 1 546 ? -21.74000 47.39900  27.77000  1.000 29.12000  ? 523  SER D C   1 
ATOM   23076 O O   . SER D 1 546 ? -21.75700 46.16500  27.73900  1.000 23.61000  ? 523  SER D O   1 
ATOM   23077 C CB  . SER D 1 546 ? -19.61700 48.32800  28.72500  1.000 28.33000  ? 523  SER D CB  1 
ATOM   23078 O OG  . SER D 1 546 ? -18.28300 48.72900  28.42800  1.000 29.47000  ? 523  SER D OG  1 
ATOM   23079 N N   . ALA D 1 547 ? -22.84000 48.10300  28.02800  1.000 26.47000  ? 524  ALA D N   1 
ATOM   23080 C CA  . ALA D 1 547 ? -24.05800 47.39900  28.41000  1.000 27.06000  ? 524  ALA D CA  1 
ATOM   23081 C C   . ALA D 1 547 ? -24.65700 46.57300  27.28000  1.000 26.68000  ? 524  ALA D C   1 
ATOM   23082 O O   . ALA D 1 547 ? -25.57300 45.78900  27.54200  1.000 28.20000  ? 524  ALA D O   1 
ATOM   23083 C CB  . ALA D 1 547 ? -25.10900 48.39300  28.92000  1.000 27.31000  ? 524  ALA D CB  1 
ATOM   23084 N N   . LEU D 1 548 ? -24.16500 46.71900  26.04200  1.000 29.29000  ? 525  LEU D N   1 
ATOM   23085 C CA  . LEU D 1 548 ? -24.72700 46.01900  24.89000  1.000 23.91000  ? 525  LEU D CA  1 
ATOM   23086 C C   . LEU D 1 548 ? -23.83300 44.88600  24.39300  1.000 27.40000  ? 525  LEU D C   1 
ATOM   23087 O O   . LEU D 1 548 ? -24.00000 44.42900  23.25600  1.000 29.50000  ? 525  LEU D O   1 
ATOM   23088 C CB  . LEU D 1 548 ? -24.99300 47.00200  23.75000  1.000 24.36000  ? 525  LEU D CB  1 
ATOM   23089 C CG  . LEU D 1 548 ? -25.74700 48.27100  24.14000  1.000 26.45000  ? 525  LEU D CG  1 
ATOM   23090 C CD1 . LEU D 1 548 ? -25.86000 49.20800  22.92200  1.000 23.24000  ? 525  LEU D CD1 1 
ATOM   23091 C CD2 . LEU D 1 548 ? -27.12700 47.90300  24.71700  1.000 26.02000  ? 525  LEU D CD2 1 
ATOM   23092 N N   . VAL D 1 549 ? -22.88000 44.43300  25.20900  1.000 27.10000  ? 526  VAL D N   1 
ATOM   23093 C CA  . VAL D 1 549 ? -21.99700 43.32100  24.85300  1.000 28.81000  ? 526  VAL D CA  1 
ATOM   23094 C C   . VAL D 1 549 ? -21.91500 42.35000  26.03300  1.000 26.73000  ? 526  VAL D C   1 
ATOM   23095 O O   . VAL D 1 549 ? -21.54400 42.75000  27.14100  1.000 24.92000  ? 526  VAL D O   1 
ATOM   23096 C CB  . VAL D 1 549 ? -20.58700 43.80100  24.45500  1.000 26.58000  ? 526  VAL D CB  1 
ATOM   23097 C CG1 . VAL D 1 549 ? -19.68700 42.62000  24.08000  1.000 25.24000  ? 526  VAL D CG1 1 
ATOM   23098 C CG2 . VAL D 1 549 ? -20.66500 44.79400  23.28600  1.000 27.64000  ? 526  VAL D CG2 1 
ATOM   23099 N N   . ASP D 1 550 ? -22.26100 41.07800  25.79500  1.000 27.42000  ? 527  ASP D N   1 
ATOM   23100 C CA  . ASP D 1 550 ? -22.06500 40.01500  26.78400  1.000 23.77000  ? 527  ASP D CA  1 
ATOM   23101 C C   . ASP D 1 550 ? -20.57800 39.83200  27.07500  1.000 25.02000  ? 527  ASP D C   1 
ATOM   23102 O O   . ASP D 1 550 ? -19.77000 39.76600  26.14700  1.000 26.43000  ? 527  ASP D O   1 
ATOM   23103 C CB  . ASP D 1 550 ? -22.65200 38.69900  26.25300  1.000 23.99000  ? 527  ASP D CB  1 
ATOM   23104 C CG  . ASP D 1 550 ? -24.11600 38.82800  25.86100  1.000 30.97000  ? 527  ASP D CG  1 
ATOM   23105 O OD1 . ASP D 1 550 ? -24.80600 39.70100  26.42400  1.000 29.55000  ? 527  ASP D OD1 1 
ATOM   23106 O OD2 . ASP D 1 550 ? -24.57400 38.06300  24.98600  1.000 31.15000  ? 527  ASP D OD2 1 
ATOM   23107 N N   . ASP D 1 551 ? -20.19200 39.69600  28.35300  1.000 23.99000  ? 528  ASP D N   1 
ATOM   23108 C CA  A ASP D 1 551 ? -21.10000 39.55700  29.50000  0.440 27.01000  ? 528  ASP D CA  1 
ATOM   23109 C CA  B ASP D 1 551 ? -21.08300 39.54800  29.51200  0.560 26.99000  ? 528  ASP D CA  1 
ATOM   23110 C C   . ASP D 1 551 ? -20.88200 40.71700  30.48900  1.000 26.72000  ? 528  ASP D C   1 
ATOM   23111 O O   . ASP D 1 551 ? -20.73100 40.49300  31.69000  1.000 25.19000  ? 528  ASP D O   1 
ATOM   23112 C CB  A ASP D 1 551 ? -20.87000 38.19400  30.18600  0.440 27.68000  ? 528  ASP D CB  1 
ATOM   23113 C CB  B ASP D 1 551 ? -20.79800 38.23100  30.26000  0.560 27.69000  ? 528  ASP D CB  1 
ATOM   23114 C CG  A ASP D 1 551 ? -21.97900 37.81600  31.17300  0.440 28.65000  ? 528  ASP D CG  1 
ATOM   23115 C CG  B ASP D 1 551 ? -21.45200 37.00500  29.62400  0.560 28.07000  ? 528  ASP D CG  1 
ATOM   23116 O OD1 A ASP D 1 551 ? -23.17200 37.93700  30.82100  0.440 27.69000  ? 528  ASP D OD1 1 
ATOM   23117 O OD1 B ASP D 1 551 ? -22.45600 37.13500  28.89600  0.560 28.71000  ? 528  ASP D OD1 1 
ATOM   23118 O OD2 A ASP D 1 551 ? -21.65200 37.37400  32.29500  0.440 30.19000  ? 528  ASP D OD2 1 
ATOM   23119 O OD2 B ASP D 1 551 ? -20.95800 35.89100  29.89000  0.560 32.52000  ? 528  ASP D OD2 1 
ATOM   23120 N N   . CYS D 1 552 ? -20.85100 41.94800  29.96500  1.000 25.90000  ? 529  CYS D N   1 
ATOM   23121 C CA  . CYS D 1 552 ? -20.48400 43.12400  30.75500  1.000 23.43000  ? 529  CYS D CA  1 
ATOM   23122 C C   . CYS D 1 552 ? -21.41000 43.34600  31.95300  1.000 20.98000  ? 529  CYS D C   1 
ATOM   23123 O O   . CYS D 1 552 ? -20.94700 43.65900  33.05800  1.000 22.50000  ? 529  CYS D O   1 
ATOM   23124 C CB  . CYS D 1 552 ? -20.51100 44.35100  29.84700  1.000 27.36000  ? 529  CYS D CB  1 
ATOM   23125 S SG  . CYS D 1 552 ? -19.01800 44.37900  28.77100  1.000 24.61000  ? 529  CYS D SG  1 
ATOM   23126 N N   . ILE D 1 553 ? -22.71700 43.25200  31.73500  1.000 22.60000  ? 530  ILE D N   1 
ATOM   23127 C CA  . ILE D 1 553 ? -23.65900 43.45900  32.83000  1.000 26.48000  ? 530  ILE D CA  1 
ATOM   23128 C C   . ILE D 1 553 ? -23.54300 42.33400  33.85100  1.000 25.29000  ? 530  ILE D C   1 
ATOM   23129 O O   . ILE D 1 553 ? -23.49000 42.57600  35.06400  1.000 26.76000  ? 530  ILE D O   1 
ATOM   23130 C CB  . ILE D 1 553 ? -25.09700 43.58400  32.29900  1.000 24.45000  ? 530  ILE D CB  1 
ATOM   23131 C CG1 . ILE D 1 553 ? -25.26700 44.82200  31.41700  1.000 25.60000  ? 530  ILE D CG1 1 
ATOM   23132 C CG2 . ILE D 1 553 ? -26.10900 43.63600  33.44600  1.000 24.44000  ? 530  ILE D CG2 1 
ATOM   23133 C CD1 . ILE D 1 553 ? -26.63100 44.89200  30.69900  1.000 27.01000  ? 530  ILE D CD1 1 
ATOM   23134 N N   . GLY D 1 554 ? -23.46200 41.09000  33.37500  1.000 27.54000  ? 531  GLY D N   1 
ATOM   23135 C CA  . GLY D 1 554 ? -23.35400 39.96100  34.28800  1.000 26.69000  ? 531  GLY D CA  1 
ATOM   23136 C C   . GLY D 1 554 ? -22.10400 39.99700  35.15100  1.000 25.98000  ? 531  GLY D C   1 
ATOM   23137 O O   . GLY D 1 554 ? -22.13000 39.58800  36.31100  1.000 22.11000  ? 531  GLY D O   1 
ATOM   23138 N N   . ARG D 1 555 ? -20.98900 40.45900  34.59500  1.000 22.80000  ? 532  ARG D N   1 
ATOM   23139 C CA  . ARG D 1 555 ? -19.74200 40.51800  35.34000  1.000 22.51000  ? 532  ARG D CA  1 
ATOM   23140 C C   . ARG D 1 555 ? -19.55200 41.82300  36.10700  1.000 22.25000  ? 532  ARG D C   1 
ATOM   23141 O O   . ARG D 1 555 ? -18.65300 41.89300  36.95300  1.000 28.07000  ? 532  ARG D O   1 
ATOM   23142 C CB  . ARG D 1 555 ? -18.53900 40.33000  34.39700  1.000 29.50000  ? 532  ARG D CB  1 
ATOM   23143 C CG  . ARG D 1 555 ? -18.47300 38.98000  33.72600  1.000 25.55000  ? 532  ARG D CG  1 
ATOM   23144 C CD  . ARG D 1 555 ? -17.25300 38.87500  32.80300  1.000 25.59000  ? 532  ARG D CD  1 
ATOM   23145 N NE  . ARG D 1 555 ? -17.28300 37.59700  32.11100  1.000 29.89000  ? 532  ARG D NE  1 
ATOM   23146 C CZ  . ARG D 1 555 ? -16.46700 37.24500  31.12300  1.000 28.97000  ? 532  ARG D CZ  1 
ATOM   23147 N NH1 . ARG D 1 555 ? -15.53400 38.08300  30.68100  1.000 23.57000  ? 532  ARG D NH1 1 
ATOM   23148 N NH2 . ARG D 1 555 ? -16.60100 36.04800  30.57400  1.000 25.78000  ? 532  ARG D NH2 1 
ATOM   23149 N N   . GLY D 1 556 ? -20.34200 42.85200  35.81600  1.000 27.39000  ? 533  GLY D N   1 
ATOM   23150 C CA  . GLY D 1 556 ? -20.13800 44.16400  36.41700  1.000 26.79000  ? 533  GLY D CA  1 
ATOM   23151 C C   . GLY D 1 556 ? -18.86500 44.84900  35.96000  1.000 31.48000  ? 533  GLY D C   1 
ATOM   23152 O O   . GLY D 1 556 ? -18.22700 45.56200  36.75300  1.000 27.50000  ? 533  GLY D O   1 
ATOM   23153 N N   . LYS D 1 557 ? -18.49200 44.67900  34.68900  1.000 27.55000  ? 534  LYS D N   1 
ATOM   23154 C CA  . LYS D 1 557 ? -17.20900 45.17200  34.19500  1.000 31.48000  ? 534  LYS D CA  1 
ATOM   23155 C C   . LYS D 1 557 ? -17.34400 45.71600  32.77800  1.000 27.18000  ? 534  LYS D C   1 
ATOM   23156 O O   . LYS D 1 557 ? -18.04500 45.13500  31.94700  1.000 24.70000  ? 534  LYS D O   1 
ATOM   23157 C CB  . LYS D 1 557 ? -16.16300 44.05500  34.19700  1.000 31.66000  ? 534  LYS D CB  1 
ATOM   23158 C CG  . LYS D 1 557 ? -15.12800 44.18100  35.28400  1.000 42.54000  ? 534  LYS D CG  1 
ATOM   23159 C CD  . LYS D 1 557 ? -13.94700 43.28200  34.97400  1.000 45.54000  ? 534  LYS D CD  1 
ATOM   23160 C CE  . LYS D 1 557 ? -14.28200 41.85200  35.31000  1.000 48.02000  ? 534  LYS D CE  1 
ATOM   23161 N NZ  . LYS D 1 557 ? -14.23400 41.65500  36.78900  1.000 50.81000  ? 534  LYS D NZ  1 
ATOM   23162 N N   . SER D 1 558 ? -16.65200 46.81600  32.50900  1.000 25.48000  ? 535  SER D N   1 
ATOM   23163 C CA  . SER D 1 558 ? -16.61100 47.40500  31.18300  1.000 31.53000  ? 535  SER D CA  1 
ATOM   23164 C C   . SER D 1 558 ? -15.90900 46.48300  30.17200  1.000 30.03000  ? 535  SER D C   1 
ATOM   23165 O O   . SER D 1 558 ? -15.12900 45.59300  30.52900  1.000 29.12000  ? 535  SER D O   1 
ATOM   23166 C CB  . SER D 1 558 ? -15.89600 48.76000  31.24200  1.000 32.09000  ? 535  SER D CB  1 
ATOM   23167 O OG  . SER D 1 558 ? -14.48300 48.57600  31.25800  1.000 31.65000  ? 535  SER D OG  1 
ATOM   23168 N N   . LEU D 1 559 ? -16.19800 46.72100  28.88500  1.000 28.62000  ? 536  LEU D N   1 
ATOM   23169 C CA  . LEU D 1 559 ? -15.37800 46.16100  27.80900  1.000 29.60000  ? 536  LEU D CA  1 
ATOM   23170 C C   . LEU D 1 559 ? -13.90200 46.44200  28.03000  1.000 32.73000  ? 536  LEU D C   1 
ATOM   23171 O O   . LEU D 1 559 ? -13.05500 45.55200  27.89300  1.000 32.86000  ? 536  LEU D O   1 
ATOM   23172 C CB  . LEU D 1 559 ? -15.79700 46.74600  26.47000  1.000 32.48000  ? 536  LEU D CB  1 
ATOM   23173 C CG  . LEU D 1 559 ? -17.11500 46.27700  25.88800  1.000 32.01000  ? 536  LEU D CG  1 
ATOM   23174 C CD1 . LEU D 1 559 ? -17.32200 46.99000  24.57200  1.000 33.56000  ? 536  LEU D CD1 1 
ATOM   23175 C CD2 . LEU D 1 559 ? -17.08100 44.76700  25.69700  1.000 33.40000  ? 536  LEU D CD2 1 
ATOM   23176 N N   . GLN D 1 560 ? -13.57300 47.69100  28.35200  1.000 31.26000  ? 537  GLN D N   1 
ATOM   23177 C CA  . GLN D 1 560 ? -12.18000 48.06400  28.55000  1.000 31.06000  ? 537  GLN D CA  1 
ATOM   23178 C C   . GLN D 1 560 ? -11.54700 47.30900  29.70700  1.000 32.10000  ? 537  GLN D C   1 
ATOM   23179 O O   . GLN D 1 560 ? -10.31400 47.26200  29.79700  1.000 31.60000  ? 537  GLN D O   1 
ATOM   23180 C CB  . GLN D 1 560 ? -12.09400 49.57700  28.77200  1.000 34.17000  ? 537  GLN D CB  1 
ATOM   23181 C CG  . GLN D 1 560 ? -12.37600 50.36900  27.50300  1.000 31.49000  ? 537  GLN D CG  1 
ATOM   23182 C CD  . GLN D 1 560 ? -13.83300 50.30900  27.08700  1.000 32.46000  ? 537  GLN D CD  1 
ATOM   23183 O OE1 . GLN D 1 560 ? -14.74900 50.19300  27.92200  1.000 29.11000  ? 537  GLN D OE1 1 
ATOM   23184 N NE2 . GLN D 1 560 ? -14.05800 50.33100  25.78500  1.000 38.04000  ? 537  GLN D NE2 1 
ATOM   23185 N N   . GLU D 1 561 ? -12.36600 46.69500  30.56400  1.000 31.51000  ? 538  GLU D N   1 
ATOM   23186 C CA  . GLU D 1 561 ? -11.93400 45.97000  31.74700  1.000 29.11000  ? 538  GLU D CA  1 
ATOM   23187 C C   . GLU D 1 561 ? -12.00800 44.45600  31.57300  1.000 30.81000  ? 538  GLU D C   1 
ATOM   23188 O O   . GLU D 1 561 ? -11.77200 43.72100  32.53600  1.000 33.86000  ? 538  GLU D O   1 
ATOM   23189 C CB  . GLU D 1 561 ? -12.80600 46.37000  32.94700  1.000 36.30000  ? 538  GLU D CB  1 
ATOM   23190 C CG  . GLU D 1 561 ? -12.31700 47.53100  33.81100  1.000 49.25000  ? 538  GLU D CG  1 
ATOM   23191 C CD  . GLU D 1 561 ? -13.47600 48.23300  34.53400  1.000 50.75000  ? 538  GLU D CD  1 
ATOM   23192 O OE1 . GLU D 1 561 ? -14.45000 48.64400  33.87200  1.000 46.88000  ? 538  GLU D OE1 1 
ATOM   23193 O OE2 . GLU D 1 561 ? -13.43900 48.31800  35.78100  1.000 63.98000  ? 538  GLU D OE2 1 
ATOM   23194 N N   . GLY D 1 562 ? -12.36800 43.96300  30.39500  1.000 27.23000  ? 539  GLY D N   1 
ATOM   23195 C CA  . GLY D 1 562 ? -12.47100 42.52800  30.18900  1.000 27.66000  ? 539  GLY D CA  1 
ATOM   23196 C C   . GLY D 1 562 ? -13.85500 41.93200  30.37900  1.000 26.67000  ? 539  GLY D C   1 
ATOM   23197 O O   . GLY D 1 562 ? -13.96800 40.71300  30.54800  1.000 26.12000  ? 539  GLY D O   1 
ATOM   23198 N N   . GLY D 1 563 ? -14.91500 42.74600  30.34000  1.000 23.50000  ? 540  GLY D N   1 
ATOM   23199 C CA  . GLY D 1 563 ? -16.27200 42.22400  30.48600  1.000 23.81000  ? 540  GLY D CA  1 
ATOM   23200 C C   . GLY D 1 563 ? -16.73000 41.31900  29.35700  1.000 29.26000  ? 540  GLY D C   1 
ATOM   23201 O O   . GLY D 1 563 ? -17.62000 40.48200  29.56500  1.000 25.26000  ? 540  GLY D O   1 
ATOM   23202 N N   . ALA D 1 564 ? -16.13900 41.45000  28.17300  1.000 26.39000  ? 541  ALA D N   1 
ATOM   23203 C CA  . ALA D 1 564 ? -16.60200 40.65600  27.04800  1.000 21.77000  ? 541  ALA D CA  1 
ATOM   23204 C C   . ALA D 1 564 ? -16.28100 39.17800  27.25800  1.000 23.49000  ? 541  ALA D C   1 
ATOM   23205 O O   . ALA D 1 564 ? -15.26200 38.81300  27.86000  1.000 21.63000  ? 541  ALA D O   1 
ATOM   23206 C CB  . ALA D 1 564 ? -15.96900 41.14800  25.75000  1.000 23.44000  ? 541  ALA D CB  1 
ATOM   23207 N N   . ILE D 1 565 ? -17.17200 38.32600  26.75000  1.000 19.33000  ? 542  ILE D N   1 
ATOM   23208 C CA  . ILE D 1 565 ? -16.91100 36.88800  26.73700  1.000 24.10000  ? 542  ILE D CA  1 
ATOM   23209 C C   . ILE D 1 565 ? -15.62600 36.57400  25.97400  1.000 25.35000  ? 542  ILE D C   1 
ATOM   23210 O O   . ILE D 1 565 ? -14.78200 35.80200  26.44600  1.000 21.84000  ? 542  ILE D O   1 
ATOM   23211 C CB  . ILE D 1 565 ? -18.11200 36.13400  26.14500  1.000 27.38000  ? 542  ILE D CB  1 
ATOM   23212 C CG1 . ILE D 1 565 ? -19.30500 36.19100  27.11400  1.000 29.76000  ? 542  ILE D CG1 1 
ATOM   23213 C CG2 . ILE D 1 565 ? -17.75000 34.67800  25.88300  1.000 29.23000  ? 542  ILE D CG2 1 
ATOM   23214 C CD1 . ILE D 1 565 ? -20.58400 35.63300  26.52200  1.000 27.01000  ? 542  ILE D CD1 1 
ATOM   23215 N N   . TYR D 1 566 ? -15.46200 37.16000  24.77900  1.000 22.14000  ? 543  TYR D N   1 
ATOM   23216 C CA  . TYR D 1 566 ? -14.27100 36.97000  23.95400  1.000 27.02000  ? 543  TYR D CA  1 
ATOM   23217 C C   . TYR D 1 566 ? -13.46600 38.26100  23.86100  1.000 26.67000  ? 543  TYR D C   1 
ATOM   23218 O O   . TYR D 1 566 ? -14.03200 39.34200  23.66700  1.000 25.59000  ? 543  TYR D O   1 
ATOM   23219 C CB  . TYR D 1 566 ? -14.64900 36.51600  22.54500  1.000 22.14000  ? 543  TYR D CB  1 
ATOM   23220 C CG  . TYR D 1 566 ? -15.51200 35.28100  22.50100  1.000 24.95000  ? 543  TYR D CG  1 
ATOM   23221 C CD1 . TYR D 1 566 ? -15.02100 34.05200  22.93800  1.000 25.81000  ? 543  TYR D CD1 1 
ATOM   23222 C CD2 . TYR D 1 566 ? -16.81300 35.33300  21.99700  1.000 22.37000  ? 543  TYR D CD2 1 
ATOM   23223 C CE1 . TYR D 1 566 ? -15.80700 32.90100  22.88600  1.000 23.38000  ? 543  TYR D CE1 1 
ATOM   23224 C CE2 . TYR D 1 566 ? -17.60700 34.19500  21.94200  1.000 26.73000  ? 543  TYR D CE2 1 
ATOM   23225 C CZ  . TYR D 1 566 ? -17.09400 32.97600  22.39300  1.000 27.67000  ? 543  TYR D CZ  1 
ATOM   23226 O OH  . TYR D 1 566 ? -17.86900 31.83900  22.34000  1.000 25.71000  ? 543  TYR D OH  1 
ATOM   23227 N N   . ASN D 1 567 ? -12.14200 38.14100  23.97800  1.000 25.07000  ? 544  ASN D N   1 
ATOM   23228 C CA  . ASN D 1 567 ? -11.23200 39.28200  23.98900  1.000 26.76000  ? 544  ASN D CA  1 
ATOM   23229 C C   . ASN D 1 567 ? -10.05700 39.00000  23.06700  1.000 29.03000  ? 544  ASN D C   1 
ATOM   23230 O O   . ASN D 1 567 ? -9.37600  37.97900  23.22100  1.000 22.50000  ? 544  ASN D O   1 
ATOM   23231 C CB  . ASN D 1 567 ? -10.71300 39.55000  25.39500  1.000 25.55000  ? 544  ASN D CB  1 
ATOM   23232 C CG  . ASN D 1 567 ? -11.72500 40.27100  26.25500  1.000 27.61000  ? 544  ASN D CG  1 
ATOM   23233 O OD1 . ASN D 1 567 ? -11.96000 41.48300  26.10100  1.000 25.78000  ? 544  ASN D OD1 1 
ATOM   23234 N ND2 . ASN D 1 567 ? -12.39300 39.51100  27.12200  1.000 22.35000  ? 544  ASN D ND2 1 
ATOM   23235 N N   . PHE D 1 568 ? -9.81100  39.90600  22.12300  1.000 26.66000  ? 545  PHE D N   1 
ATOM   23236 C CA  . PHE D 1 568 ? -8.71300  39.74700  21.17700  1.000 24.81000  ? 545  PHE D CA  1 
ATOM   23237 C C   . PHE D 1 568 ? -8.01600  41.08600  20.97500  1.000 25.68000  ? 545  PHE D C   1 
ATOM   23238 O O   . PHE D 1 568 ? -8.52600  42.13900  21.36800  1.000 23.39000  ? 545  PHE D O   1 
ATOM   23239 C CB  . PHE D 1 568 ? -9.21900  39.17700  19.84000  1.000 24.49000  ? 545  PHE D CB  1 
ATOM   23240 C CG  . PHE D 1 568 ? -9.97700  37.88400  19.99300  1.000 26.12000  ? 545  PHE D CG  1 
ATOM   23241 C CD1 . PHE D 1 568 ? -9.31800  36.72300  20.37600  1.000 31.01000  ? 545  PHE D CD1 1 
ATOM   23242 C CD2 . PHE D 1 568 ? -11.34800 37.83300  19.78700  1.000 24.87000  ? 545  PHE D CD2 1 
ATOM   23243 C CE1 . PHE D 1 568 ? -10.01600 35.53300  20.54100  1.000 26.66000  ? 545  PHE D CE1 1 
ATOM   23244 C CE2 . PHE D 1 568 ? -12.05000 36.65100  19.94700  1.000 26.92000  ? 545  PHE D CE2 1 
ATOM   23245 C CZ  . PHE D 1 568 ? -11.38600 35.50200  20.32400  1.000 28.85000  ? 545  PHE D CZ  1 
ATOM   23246 N N   . THR D 1 569 ? -6.82300  41.03600  20.36900  1.000 25.19000  ? 546  THR D N   1 
ATOM   23247 C CA  . THR D 1 569 ? -6.14700  42.21600  19.83100  1.000 24.79000  ? 546  THR D CA  1 
ATOM   23248 C C   . THR D 1 569 ? -5.67100  41.84000  18.43200  1.000 28.21000  ? 546  THR D C   1 
ATOM   23249 O O   . THR D 1 569 ? -5.06300  40.77900  18.26100  1.000 25.18000  ? 546  THR D O   1 
ATOM   23250 C CB  . THR D 1 569 ? -4.95200  42.65600  20.70600  1.000 27.16000  ? 546  THR D CB  1 
ATOM   23251 O OG1 . THR D 1 569 ? -5.37400  42.89200  22.05600  1.000 26.34000  ? 546  THR D OG1 1 
ATOM   23252 C CG2 . THR D 1 569 ? -4.32300  43.94900  20.17200  1.000 22.60000  ? 546  THR D CG2 1 
ATOM   23253 N N   . GLY D 1 570 ? -5.98400  42.66800  17.42300  1.000 25.02000  ? 547  GLY D N   1 
ATOM   23254 C CA  . GLY D 1 570 ? -5.61400  42.33700  16.06000  1.000 24.63000  ? 547  GLY D CA  1 
ATOM   23255 C C   . GLY D 1 570 ? -4.76300  43.38700  15.36000  1.000 26.75000  ? 547  GLY D C   1 
ATOM   23256 O O   . GLY D 1 570 ? -5.23500  44.47100  14.99500  1.000 27.61000  ? 547  GLY D O   1 
ATOM   23257 N N   . PRO D 1 571 ? -3.47200  43.06800  15.16500  1.000 25.75000  ? 548  PRO D N   1 
ATOM   23258 C CA  . PRO D 1 571 ? -2.57700  43.93600  14.38400  1.000 24.71000  ? 548  PRO D CA  1 
ATOM   23259 C C   . PRO D 1 571 ? -2.39300  43.44900  12.94500  1.000 29.45000  ? 548  PRO D C   1 
ATOM   23260 O O   . PRO D 1 571 ? -2.42700  42.23900  12.69300  1.000 26.71000  ? 548  PRO D O   1 
ATOM   23261 C CB  . PRO D 1 571 ? -1.27400  43.86400  15.18400  1.000 23.67000  ? 548  PRO D CB  1 
ATOM   23262 C CG  . PRO D 1 571 ? -1.25000  42.43300  15.65800  1.000 25.35000  ? 548  PRO D CG  1 
ATOM   23263 C CD  . PRO D 1 571 ? -2.71900  42.03000  15.88900  1.000 25.90000  ? 548  PRO D CD  1 
ATOM   23264 N N   . GLN D 1 572 ? -2.17900  44.36800  11.99500  1.000 26.53000  ? 549  GLN D N   1 
ATOM   23265 C CA  . GLN D 1 572 ? -2.26300  44.07200  10.56400  1.000 25.06000  ? 549  GLN D CA  1 
ATOM   23266 C C   . GLN D 1 572 ? -0.89900  44.09600  9.88600   1.000 27.13000  ? 549  GLN D C   1 
ATOM   23267 O O   . GLN D 1 572 ? -0.12500  45.05100  10.04600  1.000 27.62000  ? 549  GLN D O   1 
ATOM   23268 C CB  . GLN D 1 572 ? -3.19000  45.06300  9.84800   1.000 28.63000  ? 549  GLN D CB  1 
ATOM   23269 C CG  . GLN D 1 572 ? -4.59400  44.57500  9.75300   1.000 27.06000  ? 549  GLN D CG  1 
ATOM   23270 C CD  . GLN D 1 572 ? -5.11100  44.24400  11.14100  1.000 33.55000  ? 549  GLN D CD  1 
ATOM   23271 O OE1 . GLN D 1 572 ? -5.27400  43.08000  11.48600  1.000 27.38000  ? 549  GLN D OE1 1 
ATOM   23272 N NE2 . GLN D 1 572 ? -5.35000  45.27100  11.95600  1.000 29.56000  ? 549  GLN D NE2 1 
ATOM   23273 N N   . ALA D 1 573 ? -0.63400  43.05900  9.09200   1.000 26.94000  ? 550  ALA D N   1 
ATOM   23274 C CA  . ALA D 1 573 ? 0.58200   42.98900  8.28900   1.000 30.59000  ? 550  ALA D CA  1 
ATOM   23275 C C   . ALA D 1 573 ? 0.44800   43.81100  7.00800   1.000 26.99000  ? 550  ALA D C   1 
ATOM   23276 O O   . ALA D 1 573 ? -0.59100  43.77300  6.33600   1.000 26.94000  ? 550  ALA D O   1 
ATOM   23277 C CB  . ALA D 1 573 ? 0.88800   41.53300  7.92900   1.000 28.92000  ? 550  ALA D CB  1 
ATOM   23278 N N   . PHE D 1 574 ? 1.50600   44.56400  6.68000   1.000 27.23000  ? 551  PHE D N   1 
ATOM   23279 C CA  . PHE D 1 574 ? 1.66700   45.20900  5.37700   1.000 30.46000  ? 551  PHE D CA  1 
ATOM   23280 C C   . PHE D 1 574 ? 2.89200   44.63900  4.68500   1.000 27.34000  ? 551  PHE D C   1 
ATOM   23281 O O   . PHE D 1 574 ? 3.90100   44.36400  5.33800   1.000 26.39000  ? 551  PHE D O   1 
ATOM   23282 C CB  . PHE D 1 574 ? 1.85100   46.73600  5.46400   1.000 28.25000  ? 551  PHE D CB  1 
ATOM   23283 C CG  . PHE D 1 574 ? 0.59700   47.50000  5.74300   1.000 31.17000  ? 551  PHE D CG  1 
ATOM   23284 C CD1 . PHE D 1 574 ? -0.11200  47.32300  6.92800   1.000 30.52000  ? 551  PHE D CD1 1 
ATOM   23285 C CD2 . PHE D 1 574 ? 0.10700   48.39000  4.80300   1.000 30.04000  ? 551  PHE D CD2 1 
ATOM   23286 C CE1 . PHE D 1 574 ? -1.26900  48.04700  7.15600   1.000 27.11000  ? 551  PHE D CE1 1 
ATOM   23287 C CE2 . PHE D 1 574 ? -1.04300  49.10500  5.03000   1.000 32.08000  ? 551  PHE D CE2 1 
ATOM   23288 C CZ  . PHE D 1 574 ? -1.72800  48.93600  6.20400   1.000 30.36000  ? 551  PHE D CZ  1 
ATOM   23289 N N   . GLY D 1 575 ? 2.80300   44.48400  3.36000   1.000 30.27000  ? 552  GLY D N   1 
ATOM   23290 C CA  . GLY D 1 575 ? 3.93800   44.04700  2.56400   1.000 29.97000  ? 552  GLY D CA  1 
ATOM   23291 C C   . GLY D 1 575 ? 4.09700   42.55200  2.40100   1.000 29.17000  ? 552  GLY D C   1 
ATOM   23292 O O   . GLY D 1 575 ? 5.23600   42.06700  2.34200   1.000 27.10000  ? 552  GLY D O   1 
ATOM   23293 N N   . ILE D 1 576 ? 2.99600   41.79700  2.32700   1.000 31.30000  ? 553  ILE D N   1 
ATOM   23294 C CA  . ILE D 1 576 ? 3.10400   40.33700  2.29000   1.000 31.40000  ? 553  ILE D CA  1 
ATOM   23295 C C   . ILE D 1 576 ? 3.66000   39.87100  0.94600   1.000 26.04000  ? 553  ILE D C   1 
ATOM   23296 O O   . ILE D 1 576 ? 4.71300   39.22700  0.88600   1.000 26.07000  ? 553  ILE D O   1 
ATOM   23297 C CB  . ILE D 1 576 ? 1.75000   39.67700  2.61000   1.000 27.53000  ? 553  ILE D CB  1 
ATOM   23298 C CG1 . ILE D 1 576 ? 1.37600   39.94000  4.08000   1.000 26.88000  ? 553  ILE D CG1 1 
ATOM   23299 C CG2 . ILE D 1 576 ? 1.81900   38.18200  2.33900   1.000 29.59000  ? 553  ILE D CG2 1 
ATOM   23300 C CD1 . ILE D 1 576 ? 2.44700   39.53700  5.04300   1.000 24.35000  ? 553  ILE D CD1 1 
ATOM   23301 N N   . ALA D 1 577 ? 2.96000   40.17600  -0.14900  1.000 26.95000  ? 554  ALA D N   1 
ATOM   23302 C CA  . ALA D 1 577 ? 3.47500   39.80500  -1.46800  1.000 32.40000  ? 554  ALA D CA  1 
ATOM   23303 C C   . ALA D 1 577 ? 4.85400   40.42300  -1.72200  1.000 31.03000  ? 554  ALA D C   1 
ATOM   23304 O O   . ALA D 1 577 ? 5.71500   39.79700  -2.35200  1.000 30.93000  ? 554  ALA D O   1 
ATOM   23305 C CB  . ALA D 1 577 ? 2.48300   40.21500  -2.55700  1.000 28.94000  ? 554  ALA D CB  1 
ATOM   23306 N N   . ASP D 1 578 ? 5.07200   41.64600  -1.22600  1.000 30.57000  ? 555  ASP D N   1 
ATOM   23307 C CA  . ASP D 1 578 ? 6.36400   42.32300  -1.32600  1.000 30.46000  ? 555  ASP D CA  1 
ATOM   23308 C C   . ASP D 1 578 ? 7.46300   41.50700  -0.65900  1.000 32.35000  ? 555  ASP D C   1 
ATOM   23309 O O   . ASP D 1 578 ? 8.54900   41.31100  -1.22100  1.000 30.62000  ? 555  ASP D O   1 
ATOM   23310 C CB  . ASP D 1 578 ? 6.25200   43.69700  -0.66100  1.000 29.71000  ? 555  ASP D CB  1 
ATOM   23311 C CG  . ASP D 1 578 ? 5.16900   44.55400  -1.27600  1.000 27.37000  ? 555  ASP D CG  1 
ATOM   23312 O OD1 . ASP D 1 578 ? 5.31800   45.00700  -2.43000  1.000 28.31000  ? 555  ASP D OD1 1 
ATOM   23313 O OD2 . ASP D 1 578 ? 4.10100   44.68600  -0.63700  1.000 32.34000  ? 555  ASP D OD2 1 
ATOM   23314 N N   . THR D 1 579 ? 7.18600   41.01300  0.55000   1.000 30.10000  ? 556  THR D N   1 
ATOM   23315 C CA  . THR D 1 579 ? 8.18500   40.26100  1.29700   1.000 30.49000  ? 556  THR D CA  1 
ATOM   23316 C C   . THR D 1 579 ? 8.39500   38.88500  0.68500   1.000 28.29000  ? 556  THR D C   1 
ATOM   23317 O O   . THR D 1 579 ? 9.53500   38.42900  0.55200   1.000 31.67000  ? 556  THR D O   1 
ATOM   23318 C CB  . THR D 1 579 ? 7.75900   40.14500  2.77000   1.000 29.45000  ? 556  THR D CB  1 
ATOM   23319 O OG1 . THR D 1 579 ? 7.57800   41.45800  3.31700   1.000 26.51000  ? 556  THR D OG1 1 
ATOM   23320 C CG2 . THR D 1 579 ? 8.80800   39.38000  3.59200   1.000 25.31000  ? 556  THR D CG2 1 
ATOM   23321 N N   . GLY D 1 580 ? 7.30800   38.21700  0.29500   1.000 26.88000  ? 557  GLY D N   1 
ATOM   23322 C CA  . GLY D 1 580 ? 7.43400   36.87500  -0.25500  1.000 30.57000  ? 557  GLY D CA  1 
ATOM   23323 C C   . GLY D 1 580 ? 8.21000   36.85400  -1.56000  1.000 29.84000  ? 557  GLY D C   1 
ATOM   23324 O O   . GLY D 1 580 ? 9.16000   36.08400  -1.72400  1.000 32.40000  ? 557  GLY D O   1 
ATOM   23325 N N   . ASP D 1 581 ? 7.81300   37.70600  -2.50800  1.000 27.57000  ? 558  ASP D N   1 
ATOM   23326 C CA  . ASP D 1 581 ? 8.51800   37.76100  -3.78500  1.000 32.75000  ? 558  ASP D CA  1 
ATOM   23327 C C   . ASP D 1 581 ? 9.97300   38.17400  -3.60700  1.000 28.72000  ? 558  ASP D C   1 
ATOM   23328 O O   . ASP D 1 581 ? 10.84200  37.69100  -4.34100  1.000 29.44000  ? 558  ASP D O   1 
ATOM   23329 C CB  . ASP D 1 581 ? 7.81700   38.71700  -4.74900  1.000 30.07000  ? 558  ASP D CB  1 
ATOM   23330 C CG  . ASP D 1 581 ? 6.50400   38.16900  -5.28100  1.000 33.09000  ? 558  ASP D CG  1 
ATOM   23331 O OD1 . ASP D 1 581 ? 6.23800   36.94900  -5.13800  1.000 31.06000  ? 558  ASP D OD1 1 
ATOM   23332 O OD2 . ASP D 1 581 ? 5.75100   38.96400  -5.89300  1.000 29.69000  ? 558  ASP D OD2 1 
ATOM   23333 N N   . SER D 1 582 ? 10.26400  39.06000  -2.64700  1.000 30.93000  ? 559  SER D N   1 
ATOM   23334 C CA  . SER D 1 582 ? 11.65700  39.43700  -2.40100  1.000 30.32000  ? 559  SER D CA  1 
ATOM   23335 C C   . SER D 1 582 ? 12.45500  38.26500  -1.84500  1.000 33.31000  ? 559  SER D C   1 
ATOM   23336 O O   . SER D 1 582 ? 13.57500  37.99200  -2.29900  1.000 27.86000  ? 559  SER D O   1 
ATOM   23337 C CB  . SER D 1 582 ? 11.74800  40.63200  -1.44700  1.000 28.48000  ? 559  SER D CB  1 
ATOM   23338 O OG  . SER D 1 582 ? 11.18400  41.80300  -2.02500  1.000 28.47000  ? 559  SER D OG  1 
ATOM   23339 N N   . VAL D 1 583 ? 11.89700  37.56800  -0.85100  1.000 31.43000  ? 560  VAL D N   1 
ATOM   23340 C CA  . VAL D 1 583 ? 12.58600  36.42100  -0.26500  1.000 31.02000  ? 560  VAL D CA  1 
ATOM   23341 C C   . VAL D 1 583 ? 12.79500  35.33900  -1.31900  1.000 29.91000  ? 560  VAL D C   1 
ATOM   23342 O O   . VAL D 1 583 ? 13.87600  34.74600  -1.41300  1.000 30.25000  ? 560  VAL D O   1 
ATOM   23343 C CB  . VAL D 1 583 ? 11.80400  35.90200  0.95900   1.000 31.78000  ? 560  VAL D CB  1 
ATOM   23344 C CG1 . VAL D 1 583 ? 12.44600  34.63200  1.51300   1.000 35.30000  ? 560  VAL D CG1 1 
ATOM   23345 C CG2 . VAL D 1 583 ? 11.77300  36.97300  2.03500   1.000 24.32000  ? 560  VAL D CG2 1 
ATOM   23346 N N   . TYR D 1 584 ? 11.78100  35.09700  -2.15700  1.000 31.30000  ? 561  TYR D N   1 
ATOM   23347 C CA  . TYR D 1 584 ? 11.94000  34.10900  -3.22000  1.000 35.06000  ? 561  TYR D CA  1 
ATOM   23348 C C   . TYR D 1 584 ? 12.99200  34.54700  -4.23200  1.000 31.10000  ? 561  TYR D C   1 
ATOM   23349 O O   . TYR D 1 584 ? 13.72000  33.71000  -4.78400  1.000 34.71000  ? 561  TYR D O   1 
ATOM   23350 C CB  . TYR D 1 584 ? 10.61500  33.85600  -3.92600  1.000 30.41000  ? 561  TYR D CB  1 
ATOM   23351 C CG  . TYR D 1 584 ? 10.77000  32.84100  -5.02300  1.000 32.62000  ? 561  TYR D CG  1 
ATOM   23352 C CD1 . TYR D 1 584 ? 11.02300  31.51600  -4.71700  1.000 33.44000  ? 561  TYR D CD1 1 
ATOM   23353 C CD2 . TYR D 1 584 ? 10.69600  33.21000  -6.36600  1.000 32.20000  ? 561  TYR D CD2 1 
ATOM   23354 C CE1 . TYR D 1 584 ? 11.18300  30.57100  -5.70800  1.000 39.63000  ? 561  TYR D CE1 1 
ATOM   23355 C CE2 . TYR D 1 584 ? 10.85600  32.26700  -7.37600  1.000 37.10000  ? 561  TYR D CE2 1 
ATOM   23356 C CZ  . TYR D 1 584 ? 11.10100  30.94400  -7.03500  1.000 37.33000  ? 561  TYR D CZ  1 
ATOM   23357 O OH  . TYR D 1 584 ? 11.26600  29.97400  -8.00400  1.000 39.96000  ? 561  TYR D OH  1 
ATOM   23358 N N   . ALA D 1 585 ? 13.07800  35.85400  -4.50200  1.000 29.86000  ? 562  ALA D N   1 
ATOM   23359 C CA  . ALA D 1 585 ? 14.06400  36.33700  -5.46300  1.000 32.53000  ? 562  ALA D CA  1 
ATOM   23360 C C   . ALA D 1 585 ? 15.49000  36.10500  -4.96200  1.000 37.12000  ? 562  ALA D C   1 
ATOM   23361 O O   . ALA D 1 585 ? 16.39300  35.81500  -5.75800  1.000 34.84000  ? 562  ALA D O   1 
ATOM   23362 C CB  . ALA D 1 585 ? 13.82200  37.81500  -5.76000  1.000 27.86000  ? 562  ALA D CB  1 
ATOM   23363 N N   . ILE D 1 586 ? 15.71400  36.22500  -3.64900  1.000 31.40000  ? 563  ILE D N   1 
ATOM   23364 C CA  . ILE D 1 586 ? 17.00000  35.83000  -3.08200  1.000 34.63000  ? 563  ILE D CA  1 
ATOM   23365 C C   . ILE D 1 586 ? 17.21100  34.33800  -3.27500  1.000 41.21000  ? 563  ILE D C   1 
ATOM   23366 O O   . ILE D 1 586 ? 18.30600  33.88700  -3.63100  1.000 40.35000  ? 563  ILE D O   1 
ATOM   23367 C CB  . ILE D 1 586 ? 17.08600  36.21900  -1.59200  1.000 35.16000  ? 563  ILE D CB  1 
ATOM   23368 C CG1 . ILE D 1 586 ? 17.01000  37.73500  -1.42300  1.000 34.76000  ? 563  ILE D CG1 1 
ATOM   23369 C CG2 . ILE D 1 586 ? 18.37100  35.65700  -0.95800  1.000 29.36000  ? 563  ILE D CG2 1 
ATOM   23370 C CD1 . ILE D 1 586 ? 16.85300  38.19100  0.01700   1.000 30.35000  ? 563  ILE D CD1 1 
ATOM   23371 N N   . GLN D 1 587 ? 16.15700  33.55000  -3.05200  1.000 39.56000  ? 564  GLN D N   1 
ATOM   23372 C CA  . GLN D 1 587 ? 16.27800  32.09800  -3.11800  1.000 38.31000  ? 564  GLN D CA  1 
ATOM   23373 C C   . GLN D 1 587 ? 16.64800  31.63300  -4.52300  1.000 39.80000  ? 564  GLN D C   1 
ATOM   23374 O O   . GLN D 1 587 ? 17.54000  30.80000  -4.69500  1.000 36.53000  ? 564  GLN D O   1 
ATOM   23375 C CB  . GLN D 1 587 ? 14.97400  31.44600  -2.66800  1.000 38.92000  ? 564  GLN D CB  1 
ATOM   23376 C CG  . GLN D 1 587 ? 14.86300  30.00400  -3.07100  1.000 35.10000  ? 564  GLN D CG  1 
ATOM   23377 C CD  . GLN D 1 587 ? 13.71800  29.30900  -2.39200  1.000 47.61000  ? 564  GLN D CD  1 
ATOM   23378 O OE1 . GLN D 1 587 ? 13.16500  29.81300  -1.41700  1.000 44.05000  ? 564  GLN D OE1 1 
ATOM   23379 N NE2 . GLN D 1 587 ? 13.33900  28.14800  -2.91200  1.000 42.33000  ? 564  GLN D NE2 1 
ATOM   23380 N N   . LYS D 1 588 ? 15.94800  32.13700  -5.53900  1.000 37.40000  ? 565  LYS D N   1 
ATOM   23381 C CA  . LYS D 1 588 ? 16.20800  31.68300  -6.90100  1.000 42.67000  ? 565  LYS D CA  1 
ATOM   23382 C C   . LYS D 1 588 ? 17.43400  32.36500  -7.50300  1.000 38.77000  ? 565  LYS D C   1 
ATOM   23383 O O   . LYS D 1 588 ? 18.28500  31.70300  -8.10400  1.000 39.94000  ? 565  LYS D O   1 
ATOM   23384 C CB  . LYS D 1 588 ? 14.98700  31.92200  -7.79100  1.000 36.38000  ? 565  LYS D CB  1 
ATOM   23385 C CG  . LYS D 1 588 ? 15.21900  31.47300  -9.21800  1.000 40.32000  ? 565  LYS D CG  1 
ATOM   23386 C CD  . LYS D 1 588 ? 14.03300  31.73300  -10.13100 1.000 42.45000  ? 565  LYS D CD  1 
ATOM   23387 C CE  . LYS D 1 588 ? 14.41800  31.46700  -11.59300 1.000 40.90000  ? 565  LYS D CE  1 
ATOM   23388 N NZ  . LYS D 1 588 ? 14.68900  30.02400  -11.79400 1.000 40.45000  ? 565  LYS D NZ  1 
ATOM   23389 N N   . GLN D 1 589 ? 17.54300  33.68700  -7.35800  1.000 40.05000  ? 566  GLN D N   1 
ATOM   23390 C CA  . GLN D 1 589 ? 18.55400  34.41100  -8.12300  1.000 37.95000  ? 566  GLN D CA  1 
ATOM   23391 C C   . GLN D 1 589 ? 19.92600  34.40600  -7.46200  1.000 38.23000  ? 566  GLN D C   1 
ATOM   23392 O O   . GLN D 1 589 ? 20.93900  34.51200  -8.16400  1.000 37.29000  ? 566  GLN D O   1 
ATOM   23393 C CB  . GLN D 1 589 ? 18.09600  35.84700  -8.37400  1.000 36.46000  ? 566  GLN D CB  1 
ATOM   23394 C CG  . GLN D 1 589 ? 16.74500  35.97000  -9.08300  1.000 37.53000  ? 566  GLN D CG  1 
ATOM   23395 C CD  . GLN D 1 589 ? 16.64400  35.12400  -10.35500 1.000 42.41000  ? 566  GLN D CD  1 
ATOM   23396 O OE1 . GLN D 1 589 ? 17.65500  34.76200  -10.96000 1.000 41.64000  ? 566  GLN D OE1 1 
ATOM   23397 N NE2 . GLN D 1 589 ? 15.41600  34.84800  -10.78400 1.000 35.95000  ? 566  GLN D NE2 1 
ATOM   23398 N N   . VAL D 1 590 ? 19.99300  34.28000  -6.13700  1.000 34.11000  ? 567  VAL D N   1 
ATOM   23399 C CA  . VAL D 1 590 ? 21.27600  34.26500  -5.44300  1.000 37.13000  ? 567  VAL D CA  1 
ATOM   23400 C C   . VAL D 1 590 ? 21.71900  32.82900  -5.19900  1.000 44.22000  ? 567  VAL D C   1 
ATOM   23401 O O   . VAL D 1 590 ? 22.80000  32.41800  -5.64100  1.000 47.87000  ? 567  VAL D O   1 
ATOM   23402 C CB  . VAL D 1 590 ? 21.21800  35.02800  -4.10700  1.000 32.99000  ? 567  VAL D CB  1 
ATOM   23403 C CG1 . VAL D 1 590 ? 22.55900  34.91300  -3.39500  1.000 38.56000  ? 567  VAL D CG1 1 
ATOM   23404 C CG2 . VAL D 1 590 ? 20.84700  36.48200  -4.32600  1.000 33.43000  ? 567  VAL D CG2 1 
ATOM   23405 N N   . PHE D 1 591 ? 20.89700  32.05800  -4.47900  1.000 40.92000  ? 568  PHE D N   1 
ATOM   23406 C CA  . PHE D 1 591 ? 21.35300  30.75100  -4.01900  1.000 41.66000  ? 568  PHE D CA  1 
ATOM   23407 C C   . PHE D 1 591 ? 21.15800  29.67000  -5.07400  1.000 46.71000  ? 568  PHE D C   1 
ATOM   23408 O O   . PHE D 1 591 ? 22.08300  28.90000  -5.35300  1.000 54.50000  ? 568  PHE D O   1 
ATOM   23409 C CB  . PHE D 1 591 ? 20.65600  30.38100  -2.71500  1.000 42.42000  ? 568  PHE D CB  1 
ATOM   23410 C CG  . PHE D 1 591 ? 21.08200  31.23100  -1.55100  1.000 47.37000  ? 568  PHE D CG  1 
ATOM   23411 C CD1 . PHE D 1 591 ? 22.38800  31.17300  -1.07900  1.000 42.53000  ? 568  PHE D CD1 1 
ATOM   23412 C CD2 . PHE D 1 591 ? 20.18300  32.09100  -0.92600  1.000 38.61000  ? 568  PHE D CD2 1 
ATOM   23413 C CE1 . PHE D 1 591 ? 22.79300  31.95100  -0.01100  1.000 45.09000  ? 568  PHE D CE1 1 
ATOM   23414 C CE2 . PHE D 1 591 ? 20.58200  32.87200  0.13900   1.000 37.94000  ? 568  PHE D CE2 1 
ATOM   23415 C CZ  . PHE D 1 591 ? 21.88700  32.80300  0.60300   1.000 46.53000  ? 568  PHE D CZ  1 
ATOM   23416 N N   . GLU D 1 592 ? 19.97300  29.58300  -5.67500  1.000 37.64000  ? 569  GLU D N   1 
ATOM   23417 C CA  . GLU D 1 592 ? 19.75900  28.53700  -6.67200  1.000 37.08000  ? 569  GLU D CA  1 
ATOM   23418 C C   . GLU D 1 592 ? 20.58700  28.78600  -7.93400  1.000 48.51000  ? 569  GLU D C   1 
ATOM   23419 O O   . GLU D 1 592 ? 21.43800  27.96800  -8.29800  1.000 46.94000  ? 569  GLU D O   1 
ATOM   23420 C CB  . GLU D 1 592 ? 18.27100  28.40500  -7.00900  1.000 40.15000  ? 569  GLU D CB  1 
ATOM   23421 C CG  . GLU D 1 592 ? 17.55000  27.39100  -6.11500  1.000 48.39000  ? 569  GLU D CG  1 
ATOM   23422 C CD  . GLU D 1 592 ? 16.03600  27.45000  -6.21600  1.000 47.12000  ? 569  GLU D CD  1 
ATOM   23423 O OE1 . GLU D 1 592 ? 15.53100  27.72200  -7.32700  1.000 51.11000  ? 569  GLU D OE1 1 
ATOM   23424 O OE2 . GLU D 1 592 ? 15.35500  27.18200  -5.19900  1.000 51.72000  ? 569  GLU D OE2 1 
ATOM   23425 N N   . ASP D 1 593 ? 20.36200  29.91500  -8.61300  1.000 46.01000  ? 570  ASP D N   1 
ATOM   23426 C CA  . ASP D 1 593 ? 20.87500  30.11300  -9.96300  1.000 41.71000  ? 570  ASP D CA  1 
ATOM   23427 C C   . ASP D 1 593 ? 22.16200  30.93900  -10.03100 1.000 48.63000  ? 570  ASP D C   1 
ATOM   23428 O O   . ASP D 1 593 ? 22.71300  31.09500  -11.12300 1.000 40.73000  ? 570  ASP D O   1 
ATOM   23429 C CB  . ASP D 1 593 ? 19.80700  30.76600  -10.85100 1.000 39.39000  ? 570  ASP D CB  1 
ATOM   23430 C CG  . ASP D 1 593 ? 18.57300  29.88300  -11.05300 1.000 42.21000  ? 570  ASP D CG  1 
ATOM   23431 O OD1 . ASP D 1 593 ? 18.62700  28.67000  -10.74500 1.000 44.29000  ? 570  ASP D OD1 1 
ATOM   23432 O OD2 . ASP D 1 593 ? 17.55600  30.40300  -11.57400 1.000 40.18000  ? 570  ASP D OD2 1 
ATOM   23433 N N   . ARG D 1 594 ? 22.64000  31.48400  -8.91000  1.000 48.74000  ? 571  ARG D N   1 
ATOM   23434 C CA  . ARG D 1 594 ? 23.94800  32.14700  -8.84000  1.000 46.09000  ? 571  ARG D CA  1 
ATOM   23435 C C   . ARG D 1 594 ? 24.09500  33.27500  -9.85600  1.000 48.02000  ? 571  ARG D C   1 
ATOM   23436 O O   . ARG D 1 594 ? 25.13200  33.42100  -10.49900 1.000 44.43000  ? 571  ARG D O   1 
ATOM   23437 C CB  . ARG D 1 594 ? 25.08000  31.14500  -9.03700  1.000 43.75000  ? 571  ARG D CB  1 
ATOM   23438 C CG  . ARG D 1 594 ? 25.69500  30.64100  -7.78100  1.000 53.17000  ? 571  ARG D CG  1 
ATOM   23439 C CD  . ARG D 1 594 ? 24.75200  29.70700  -7.09200  1.000 59.05000  ? 571  ARG D CD  1 
ATOM   23440 N NE  . ARG D 1 594 ? 25.45700  28.56000  -6.53200  1.000 78.42000  ? 571  ARG D NE  1 
ATOM   23441 C CZ  . ARG D 1 594 ? 25.46800  28.25100  -5.24000  1.000 79.03000  ? 571  ARG D CZ  1 
ATOM   23442 N NH1 . ARG D 1 594 ? 24.81400  29.00900  -4.36700  1.000 75.51000  ? 571  ARG D NH1 1 
ATOM   23443 N NH2 . ARG D 1 594 ? 26.13400  27.18300  -4.82000  1.000 76.56000  ? 571  ARG D NH2 1 
ATOM   23444 N N   . ARG D 1 595 ? 23.06200  34.08500  -10.00800 1.000 42.41000  ? 572  ARG D N   1 
ATOM   23445 C CA  . ARG D 1 595 ? 23.16400  35.13800  -11.00500 1.000 40.84000  ? 572  ARG D CA  1 
ATOM   23446 C C   . ARG D 1 595 ? 23.67500  36.44500  -10.41600 1.000 44.37000  ? 572  ARG D C   1 
ATOM   23447 O O   . ARG D 1 595 ? 24.03800  37.35400  -11.17000 1.000 41.96000  ? 572  ARG D O   1 
ATOM   23448 C CB  . ARG D 1 595 ? 21.81800  35.27400  -11.72300 1.000 40.90000  ? 572  ARG D CB  1 
ATOM   23449 C CG  . ARG D 1 595 ? 21.67900  34.01000  -12.58000 1.000 53.03000  ? 572  ARG D CG  1 
ATOM   23450 C CD  . ARG D 1 595 ? 20.34700  33.67700  -13.21800 1.000 53.22000  ? 572  ARG D CD  1 
ATOM   23451 N NE  . ARG D 1 595 ? 19.71100  34.70500  -14.04200 1.000 59.49000  ? 572  ARG D NE  1 
ATOM   23452 C CZ  . ARG D 1 595 ? 20.27300  35.34200  -15.06600 1.000 56.02000  ? 572  ARG D CZ  1 
ATOM   23453 N NH1 . ARG D 1 595 ? 19.56800  36.23100  -15.75200 1.000 61.15000  ? 572  ARG D NH1 1 
ATOM   23454 N NH2 . ARG D 1 595 ? 21.53500  35.12200  -15.40000 1.000 63.08000  ? 572  ARG D NH2 1 
ATOM   23455 N N   . LEU D 1 596 ? 23.77100  36.52300  -9.09200  1.000 42.89000  ? 573  LEU D N   1 
ATOM   23456 C CA  . LEU D 1 596 ? 24.46300  37.59600  -8.39700  1.000 39.33000  ? 573  LEU D CA  1 
ATOM   23457 C C   . LEU D 1 596 ? 24.82400  37.06500  -7.01800  1.000 40.70000  ? 573  LEU D C   1 
ATOM   23458 O O   . LEU D 1 596 ? 24.26300  36.06400  -6.55800  1.000 39.90000  ? 573  LEU D O   1 
ATOM   23459 C CB  . LEU D 1 596 ? 23.61100  38.87400  -8.31300  1.000 42.43000  ? 573  LEU D CB  1 
ATOM   23460 C CG  . LEU D 1 596 ? 22.29500  38.79700  -7.52600  1.000 43.99000  ? 573  LEU D CG  1 
ATOM   23461 C CD1 . LEU D 1 596 ? 21.92000  40.16800  -6.99500  1.000 42.49000  ? 573  LEU D CD1 1 
ATOM   23462 C CD2 . LEU D 1 596 ? 21.17900  38.23800  -8.38100  1.000 38.30000  ? 573  LEU D CD2 1 
ATOM   23463 N N   . THR D 1 597 ? 25.79400  37.71500  -6.37900  1.000 44.83000  ? 574  THR D N   1 
ATOM   23464 C CA  . THR D 1 597 ? 26.20100  37.31800  -5.03900  1.000 38.00000  ? 574  THR D CA  1 
ATOM   23465 C C   . THR D 1 597 ? 25.41400  38.10900  -3.99200  1.000 43.37000  ? 574  THR D C   1 
ATOM   23466 O O   . THR D 1 597 ? 24.69100  39.06400  -4.30100  1.000 35.15000  ? 574  THR D O   1 
ATOM   23467 C CB  . THR D 1 597 ? 27.70400  37.52900  -4.82800  1.000 41.75000  ? 574  THR D CB  1 
ATOM   23468 O OG1 . THR D 1 597 ? 27.99000  38.93000  -4.78800  1.000 34.71000  ? 574  THR D OG1 1 
ATOM   23469 C CG2 . THR D 1 597 ? 28.53100  36.87400  -5.93800  1.000 36.64000  ? 574  THR D CG2 1 
ATOM   23470 N N   . LEU D 1 598 ? 25.56700  37.69500  -2.72800  1.000 41.07000  ? 575  LEU D N   1 
ATOM   23471 C CA  . LEU D 1 598 ? 24.97500  38.44800  -1.62600  1.000 42.72000  ? 575  LEU D CA  1 
ATOM   23472 C C   . LEU D 1 598 ? 25.58700  39.84000  -1.51200  1.000 39.60000  ? 575  LEU D C   1 
ATOM   23473 O O   . LEU D 1 598 ? 24.89900  40.79000  -1.11900  1.000 36.23000  ? 575  LEU D O   1 
ATOM   23474 C CB  . LEU D 1 598 ? 25.14400  37.67700  -0.31500  1.000 40.39000  ? 575  LEU D CB  1 
ATOM   23475 C CG  . LEU D 1 598 ? 24.32000  36.39600  -0.18800  1.000 38.26000  ? 575  LEU D CG  1 
ATOM   23476 C CD1 . LEU D 1 598 ? 24.83200  35.53500  0.95800   1.000 39.48000  ? 575  LEU D CD1 1 
ATOM   23477 C CD2 . LEU D 1 598 ? 22.85300  36.74600  0.00500   1.000 38.64000  ? 575  LEU D CD2 1 
ATOM   23478 N N   . GLN D 1 599 ? 26.87000  39.98800  -1.86000  1.000 38.88000  ? 576  GLN D N   1 
ATOM   23479 C CA  . GLN D 1 599 ? 27.49400  41.30300  -1.76500  1.000 42.30000  ? 576  GLN D CA  1 
ATOM   23480 C C   . GLN D 1 599 ? 26.95900  42.24600  -2.83800  1.000 42.54000  ? 576  GLN D C   1 
ATOM   23481 O O   . GLN D 1 599 ? 26.66200  43.40800  -2.54200  1.000 38.93000  ? 576  GLN D O   1 
ATOM   23482 C CB  . GLN D 1 599 ? 29.02100  41.18900  -1.84100  1.000 43.28000  ? 576  GLN D CB  1 
ATOM   23483 C CG  . GLN D 1 599 ? 29.74800  42.52600  -1.65900  1.000 49.32000  ? 576  GLN D CG  1 
ATOM   23484 C CD  . GLN D 1 599 ? 29.52100  43.16600  -0.28000  1.000 61.86000  ? 576  GLN D CD  1 
ATOM   23485 O OE1 . GLN D 1 599 ? 28.81800  44.17700  -0.15800  1.000 61.41000  ? 576  GLN D OE1 1 
ATOM   23486 N NE2 . GLN D 1 599 ? 30.14200  42.59600  0.75300   1.000 59.38000  ? 576  GLN D NE2 1 
ATOM   23487 N N   . GLU D 1 600 ? 26.81000  41.77200  -4.08500  1.000 37.57000  ? 577  GLU D N   1 
ATOM   23488 C CA  . GLU D 1 600 ? 26.24400  42.64200  -5.11600  1.000 40.88000  ? 577  GLU D CA  1 
ATOM   23489 C C   . GLU D 1 600 ? 24.82900  43.06600  -4.75600  1.000 39.80000  ? 577  GLU D C   1 
ATOM   23490 O O   . GLU D 1 600 ? 24.45200  44.23100  -4.94200  1.000 34.84000  ? 577  GLU D O   1 
ATOM   23491 C CB  . GLU D 1 600 ? 26.22500  41.95900  -6.48300  1.000 37.54000  ? 577  GLU D CB  1 
ATOM   23492 C CG  . GLU D 1 600 ? 27.35700  41.03200  -6.77000  1.000 45.20000  ? 577  GLU D CG  1 
ATOM   23493 C CD  . GLU D 1 600 ? 27.42800  40.65900  -8.23100  1.000 47.55000  ? 577  GLU D CD  1 
ATOM   23494 O OE1 . GLU D 1 600 ? 27.14800  41.52000  -9.09000  1.000 55.24000  ? 577  GLU D OE1 1 
ATOM   23495 O OE2 . GLU D 1 600 ? 27.70500  39.48300  -8.51900  1.000 52.21000  ? 577  GLU D OE2 1 
ATOM   23496 N N   . LEU D 1 601 ? 24.02300  42.12100  -4.26800  1.000 37.46000  ? 578  LEU D N   1 
ATOM   23497 C CA  . LEU D 1 601 ? 22.65300  42.44100  -3.87500  1.000 39.19000  ? 578  LEU D CA  1 
ATOM   23498 C C   . LEU D 1 601 ? 22.63100  43.51600  -2.79200  1.000 32.57000  ? 578  LEU D C   1 
ATOM   23499 O O   . LEU D 1 601 ? 21.85800  44.47700  -2.87200  1.000 30.89000  ? 578  LEU D O   1 
ATOM   23500 C CB  . LEU D 1 601 ? 21.94600  41.17200  -3.40400  1.000 38.26000  ? 578  LEU D CB  1 
ATOM   23501 C CG  . LEU D 1 601 ? 20.50600  41.34600  -2.93200  1.000 39.73000  ? 578  LEU D CG  1 
ATOM   23502 C CD1 . LEU D 1 601 ? 19.66700  41.98600  -4.02700  1.000 36.39000  ? 578  LEU D CD1 1 
ATOM   23503 C CD2 . LEU D 1 601 ? 19.94100  40.00100  -2.54100  1.000 38.83000  ? 578  LEU D CD2 1 
ATOM   23504 N N   . LYS D 1 602 ? 23.48800  43.37400  -1.77700  1.000 32.37000  ? 579  LYS D N   1 
ATOM   23505 C CA  . LYS D 1 602 ? 23.57800  44.38800  -0.72600  1.000 37.12000  ? 579  LYS D CA  1 
ATOM   23506 C C   . LYS D 1 602 ? 23.91600  45.75500  -1.31100  1.000 38.32000  ? 579  LYS D C   1 
ATOM   23507 O O   . LYS D 1 602 ? 23.26900  46.75900  -0.99300  1.000 37.20000  ? 579  LYS D O   1 
ATOM   23508 C CB  . LYS D 1 602 ? 24.62400  43.97200  0.31400   1.000 38.66000  ? 579  LYS D CB  1 
ATOM   23509 C CG  . LYS D 1 602 ? 24.82000  44.96300  1.47700   1.000 43.04000  ? 579  LYS D CG  1 
ATOM   23510 C CD  . LYS D 1 602 ? 23.63900  44.93300  2.45200   1.000 46.67000  ? 579  LYS D CD  1 
ATOM   23511 C CE  . LYS D 1 602 ? 23.93000  45.68500  3.74800   1.000 48.85000  ? 579  LYS D CE  1 
ATOM   23512 N NZ  . LYS D 1 602 ? 24.04900  47.15400  3.54100   1.000 48.73000  ? 579  LYS D NZ  1 
ATOM   23513 N N   . GLY D 1 603 ? 24.92500  45.80800  -2.18300  1.000 35.61000  ? 580  GLY D N   1 
ATOM   23514 C CA  . GLY D 1 603 ? 25.27500  47.06900  -2.81800  1.000 35.10000  ? 580  GLY D CA  1 
ATOM   23515 C C   . GLY D 1 603 ? 24.14300  47.63900  -3.64900  1.000 36.66000  ? 580  GLY D C   1 
ATOM   23516 O O   . GLY D 1 603 ? 23.88800  48.84600  -3.62200  1.000 39.28000  ? 580  GLY D O   1 
ATOM   23517 N N   . ALA D 1 604 ? 23.44900  46.77800  -4.40100  1.000 35.82000  ? 581  ALA D N   1 
ATOM   23518 C CA  . ALA D 1 604 ? 22.33900  47.23500  -5.23500  1.000 36.05000  ? 581  ALA D CA  1 
ATOM   23519 C C   . ALA D 1 604 ? 21.20800  47.81700  -4.39000  1.000 35.15000  ? 581  ALA D C   1 
ATOM   23520 O O   . ALA D 1 604 ? 20.56300  48.79600  -4.78800  1.000 35.22000  ? 581  ALA D O   1 
ATOM   23521 C CB  . ALA D 1 604 ? 21.82100  46.08100  -6.09400  1.000 33.43000  ? 581  ALA D CB  1 
ATOM   23522 N N   . LEU D 1 605 ? 20.94400  47.21500  -3.22700  1.000 36.94000  ? 582  LEU D N   1 
ATOM   23523 C CA  . LEU D 1 605 ? 19.87200  47.69900  -2.35800  1.000 32.20000  ? 582  LEU D CA  1 
ATOM   23524 C C   . LEU D 1 605 ? 20.22800  49.04700  -1.74100  1.000 30.95000  ? 582  LEU D C   1 
ATOM   23525 O O   . LEU D 1 605 ? 19.41900  49.98200  -1.77100  1.000 35.04000  ? 582  LEU D O   1 
ATOM   23526 C CB  . LEU D 1 605 ? 19.57100  46.66400  -1.27400  1.000 32.78000  ? 582  LEU D CB  1 
ATOM   23527 C CG  . LEU D 1 605 ? 18.99600  45.33700  -1.76900  1.000 31.19000  ? 582  LEU D CG  1 
ATOM   23528 C CD1 . LEU D 1 605 ? 18.74500  44.37300  -0.62000  1.000 34.99000  ? 582  LEU D CD1 1 
ATOM   23529 C CD2 . LEU D 1 605 ? 17.71400  45.55700  -2.55600  1.000 33.68000  ? 582  LEU D CD2 1 
ATOM   23530 N N   . ASP D 1 606 ? 21.44900  49.17300  -1.19800  1.000 36.52000  ? 583  ASP D N   1 
ATOM   23531 C CA  . ASP D 1 606 ? 21.89200  50.45900  -0.66100  1.000 38.42000  ? 583  ASP D CA  1 
ATOM   23532 C C   . ASP D 1 606 ? 21.85000  51.54300  -1.72400  1.000 40.51000  ? 583  ASP D C   1 
ATOM   23533 O O   . ASP D 1 606 ? 21.55200  52.70400  -1.41900  1.000 43.14000  ? 583  ASP D O   1 
ATOM   23534 C CB  . ASP D 1 606 ? 23.31200  50.36500  -0.09900  1.000 37.36000  ? 583  ASP D CB  1 
ATOM   23535 C CG  . ASP D 1 606 ? 23.46000  49.30900  0.98000   1.000 46.55000  ? 583  ASP D CG  1 
ATOM   23536 O OD1 . ASP D 1 606 ? 22.43800  48.85300  1.54700   1.000 46.50000  ? 583  ASP D OD1 1 
ATOM   23537 O OD2 . ASP D 1 606 ? 24.62000  48.95000  1.28300   1.000 55.46000  ? 583  ASP D OD2 1 
ATOM   23538 N N   . ALA D 1 607 ? 22.13300  51.18300  -2.97100  1.000 36.93000  ? 584  ALA D N   1 
ATOM   23539 C CA  . ALA D 1 607 ? 22.18700  52.13600  -4.06500  1.000 36.82000  ? 584  ALA D CA  1 
ATOM   23540 C C   . ALA D 1 607 ? 20.83300  52.38900  -4.70800  1.000 36.67000  ? 584  ALA D C   1 
ATOM   23541 O O   . ALA D 1 607 ? 20.76800  53.15400  -5.67300  1.000 42.19000  ? 584  ALA D O   1 
ATOM   23542 C CB  . ALA D 1 607 ? 23.16900  51.64500  -5.13600  1.000 35.01000  ? 584  ALA D CB  1 
ATOM   23543 N N   . ASN D 1 608 ? 19.75800  51.77500  -4.19800  1.000 39.88000  ? 585  ASN D N   1 
ATOM   23544 C CA  . ASN D 1 608 ? 18.42800  51.88400  -4.80200  1.000 36.66000  ? 585  ASN D CA  1 
ATOM   23545 C C   . ASN D 1 608 ? 18.46300  51.44300  -6.26800  1.000 37.85000  ? 585  ASN D C   1 
ATOM   23546 O O   . ASN D 1 608 ? 17.85200  52.06200  -7.14100  1.000 37.81000  ? 585  ASN D O   1 
ATOM   23547 C CB  . ASN D 1 608 ? 17.86600  53.30400  -4.67200  1.000 39.62000  ? 585  ASN D CB  1 
ATOM   23548 C CG  . ASN D 1 608 ? 16.36200  53.35800  -4.87800  1.000 39.44000  ? 585  ASN D CG  1 
ATOM   23549 O OD1 . ASN D 1 608 ? 15.68400  52.33200  -4.85600  1.000 38.04000  ? 585  ASN D OD1 1 
ATOM   23550 N ND2 . ASN D 1 608 ? 15.83900  54.55900  -5.12100  1.000 38.14000  ? 585  ASN D ND2 1 
ATOM   23551 N N   . PHE D 1 609 ? 19.20100  50.36700  -6.53600  1.000 32.91000  ? 586  PHE D N   1 
ATOM   23552 C CA  . PHE D 1 609 ? 19.37200  49.82600  -7.88400  1.000 40.43000  ? 586  PHE D CA  1 
ATOM   23553 C C   . PHE D 1 609 ? 19.91300  50.87000  -8.86300  1.000 39.07000  ? 586  PHE D C   1 
ATOM   23554 O O   . PHE D 1 609 ? 19.58700  50.84600  -10.05300 1.000 37.79000  ? 586  PHE D O   1 
ATOM   23555 C CB  . PHE D 1 609 ? 18.06900  49.20600  -8.40100  1.000 37.11000  ? 586  PHE D CB  1 
ATOM   23556 C CG  . PHE D 1 609 ? 17.59400  48.04600  -7.56800  1.000 39.17000  ? 586  PHE D CG  1 
ATOM   23557 C CD1 . PHE D 1 609 ? 18.36500  46.89900  -7.46700  1.000 33.54000  ? 586  PHE D CD1 1 
ATOM   23558 C CD2 . PHE D 1 609 ? 16.39700  48.11000  -6.87600  1.000 36.20000  ? 586  PHE D CD2 1 
ATOM   23559 C CE1 . PHE D 1 609 ? 17.95500  45.83600  -6.70300  1.000 38.14000  ? 586  PHE D CE1 1 
ATOM   23560 C CE2 . PHE D 1 609 ? 15.96900  47.04700  -6.10200  1.000 32.06000  ? 586  PHE D CE2 1 
ATOM   23561 C CZ  . PHE D 1 609 ? 16.74800  45.90300  -6.01100  1.000 36.52000  ? 586  PHE D CZ  1 
ATOM   23562 N N   . GLY D 1 610 ? 20.75700  51.77600  -8.37500  1.000 41.87000  ? 587  GLY D N   1 
ATOM   23563 C CA  . GLY D 1 610 ? 21.36600  52.77700  -9.23600  1.000 45.34000  ? 587  GLY D CA  1 
ATOM   23564 C C   . GLY D 1 610 ? 20.38400  53.76200  -9.82500  1.000 52.43000  ? 587  GLY D C   1 
ATOM   23565 O O   . GLY D 1 610 ? 20.61800  54.27900  -10.92200 1.000 46.93000  ? 587  GLY D O   1 
ATOM   23566 N N   . TYR D 1 611 ? 19.28500  54.04200  -9.11300  1.000 51.04000  ? 588  TYR D N   1 
ATOM   23567 C CA  . TYR D 1 611 ? 18.24600  54.93700  -9.62000  1.000 52.09000  ? 588  TYR D CA  1 
ATOM   23568 C C   . TYR D 1 611 ? 18.80400  56.29600  -10.00600 1.000 56.20000  ? 588  TYR D C   1 
ATOM   23569 O O   . TYR D 1 611 ? 18.31200  56.92900  -10.94600 1.000 51.22000  ? 588  TYR D O   1 
ATOM   23570 C CB  . TYR D 1 611 ? 17.15800  55.11300  -8.56400  1.000 50.58000  ? 588  TYR D CB  1 
ATOM   23571 C CG  . TYR D 1 611 ? 16.02100  56.03200  -8.95600  1.000 53.47000  ? 588  TYR D CG  1 
ATOM   23572 C CD1 . TYR D 1 611 ? 15.05100  55.63500  -9.85300  1.000 52.50000  ? 588  TYR D CD1 1 
ATOM   23573 C CD2 . TYR D 1 611 ? 15.92400  57.30000  -8.41900  1.000 58.61000  ? 588  TYR D CD2 1 
ATOM   23574 C CE1 . TYR D 1 611 ? 14.01200  56.48200  -10.18400 1.000 52.90000  ? 588  TYR D CE1 1 
ATOM   23575 C CE2 . TYR D 1 611 ? 14.90000  58.14000  -8.71900  1.000 59.98000  ? 588  TYR D CE2 1 
ATOM   23576 C CZ  . TYR D 1 611 ? 13.94700  57.73900  -9.60800  1.000 59.43000  ? 588  TYR D CZ  1 
ATOM   23577 O OH  . TYR D 1 611 ? 12.92400  58.60400  -9.91400  1.000 60.63000  ? 588  TYR D OH  1 
ATOM   23578 N N   . ARG D 1 612 ? 19.82100  56.76000  -9.29000  1.000 58.84000  ? 589  ARG D N   1 
ATOM   23579 C CA  . ARG D 1 612 ? 20.48100  58.01500  -9.59400  1.000 68.10000  ? 589  ARG D CA  1 
ATOM   23580 C C   . ARG D 1 612 ? 21.89700  57.82400  -10.12900 1.000 69.63000  ? 589  ARG D C   1 
ATOM   23581 O O   . ARG D 1 612 ? 22.38600  58.68300  -10.87000 1.000 75.25000  ? 589  ARG D O   1 
ATOM   23582 C CB  . ARG D 1 612 ? 20.49700  58.89300  -8.32900  1.000 72.37000  ? 589  ARG D CB  1 
ATOM   23583 C CG  . ARG D 1 612 ? 20.88800  58.10800  -7.03300  1.000 80.02000  ? 589  ARG D CG  1 
ATOM   23584 C CD  . ARG D 1 612 ? 20.08500  58.45400  -5.75800  1.000 91.96000  ? 589  ARG D CD  1 
ATOM   23585 N NE  . ARG D 1 612 ? 20.50400  57.59900  -4.65000  1.000 96.40000  ? 589  ARG D NE  1 
ATOM   23586 C CZ  . ARG D 1 612 ? 19.66300  56.88100  -3.90500  1.000 92.31000  ? 589  ARG D CZ  1 
ATOM   23587 N NH1 . ARG D 1 612 ? 20.14300  56.13400  -2.93700  1.000 88.73000  ? 589  ARG D NH1 1 
ATOM   23588 N NH2 . ARG D 1 612 ? 18.37100  56.94000  -4.05300  1.000 88.24000  ? 589  ARG D NH2 1 
ATOM   23589 N N   . SER D 1 613 ? 22.54500  56.70100  -9.80300  1.000 66.05000  ? 590  SER D N   1 
ATOM   23590 C CA  . SER D 1 613 ? 23.92200  56.45300  -10.22300 1.000 67.26000  ? 590  SER D CA  1 
ATOM   23591 C C   . SER D 1 613 ? 24.03500  56.13400  -11.71200 1.000 67.16000  ? 590  SER D C   1 
ATOM   23592 O O   . SER D 1 613 ? 25.07400  56.40800  -12.32700 1.000 60.73000  ? 590  SER D O   1 
ATOM   23593 C CB  . SER D 1 613 ? 24.50800  55.30800  -9.39900  1.000 63.60000  ? 590  SER D CB  1 
ATOM   23594 O OG  . SER D 1 613 ? 24.32400  54.07200  -10.06800 1.000 61.29000  ? 590  SER D OG  1 
ATOM   23595 N N   . GLY D 1 614 ? 22.99500  55.54900  -12.30300 1.000 59.61000  ? 591  GLY D N   1 
ATOM   23596 C CA  . GLY D 1 614 ? 23.11100  55.01300  -13.64800 1.000 60.30000  ? 591  GLY D CA  1 
ATOM   23597 C C   . GLY D 1 614 ? 24.07500  53.85100  -13.76200 1.000 63.44000  ? 591  GLY D C   1 
ATOM   23598 O O   . GLY D 1 614 ? 24.64500  53.62900  -14.83500 1.000 68.19000  ? 591  GLY D O   1 
ATOM   23599 N N   . ASN D 1 615 ? 24.27100  53.10100  -12.68000 1.000 59.00000  ? 592  ASN D N   1 
ATOM   23600 C CA  . ASN D 1 615 ? 25.18900  51.96400  -12.69200 1.000 51.65000  ? 592  ASN D CA  1 
ATOM   23601 C C   . ASN D 1 615 ? 24.61200  50.83700  -13.54800 1.000 50.55000  ? 592  ASN D C   1 
ATOM   23602 O O   . ASN D 1 615 ? 23.46700  50.42200  -13.33000 1.000 48.78000  ? 592  ASN D O   1 
ATOM   23603 C CB  . ASN D 1 615 ? 25.43200  51.50200  -11.24900 1.000 49.61000  ? 592  ASN D CB  1 
ATOM   23604 C CG  . ASN D 1 615 ? 26.38600  50.32200  -11.13300 1.000 48.43000  ? 592  ASN D CG  1 
ATOM   23605 O OD1 . ASN D 1 615 ? 26.54500  49.51800  -12.04700 1.000 55.64000  ? 592  ASN D OD1 1 
ATOM   23606 N ND2 . ASN D 1 615 ? 27.05400  50.23500  -9.99100  1.000 50.89000  ? 592  ASN D ND2 1 
ATOM   23607 N N   . PRO D 1 616 ? 25.36800  50.31200  -14.52000 1.000 48.99000  ? 593  PRO D N   1 
ATOM   23608 C CA  . PRO D 1 616 ? 24.81100  49.23100  -15.35800 1.000 46.31000  ? 593  PRO D CA  1 
ATOM   23609 C C   . PRO D 1 616 ? 24.61600  47.92100  -14.61100 1.000 39.74000  ? 593  PRO D C   1 
ATOM   23610 O O   . PRO D 1 616 ? 23.58600  47.26100  -14.79700 1.000 37.44000  ? 593  PRO D O   1 
ATOM   23611 C CB  . PRO D 1 616 ? 25.84200  49.10000  -16.49400 1.000 41.72000  ? 593  PRO D CB  1 
ATOM   23612 C CG  . PRO D 1 616 ? 27.13000  49.59700  -15.89200 1.000 44.56000  ? 593  PRO D CG  1 
ATOM   23613 C CD  . PRO D 1 616 ? 26.72500  50.70800  -14.94000 1.000 49.80000  ? 593  PRO D CD  1 
ATOM   23614 N N   . ARG D 1 617 ? 25.57800  47.51800  -13.77200 1.000 33.79000  ? 594  ARG D N   1 
ATOM   23615 C CA  . ARG D 1 617 ? 25.44200  46.25500  -13.05400 1.000 35.88000  ? 594  ARG D CA  1 
ATOM   23616 C C   . ARG D 1 617 ? 24.29200  46.30100  -12.05200 1.000 37.94000  ? 594  ARG D C   1 
ATOM   23617 O O   . ARG D 1 617 ? 23.63000  45.27900  -11.82600 1.000 32.44000  ? 594  ARG D O   1 
ATOM   23618 C CB  . ARG D 1 617 ? 26.75700  45.90100  -12.35800 1.000 33.98000  ? 594  ARG D CB  1 
ATOM   23619 C CG  . ARG D 1 617 ? 26.71500  44.61800  -11.54500 1.000 38.11000  ? 594  ARG D CG  1 
ATOM   23620 C CD  . ARG D 1 617 ? 26.20200  43.43800  -12.35800 1.000 38.04000  ? 594  ARG D CD  1 
ATOM   23621 N NE  . ARG D 1 617 ? 26.28000  42.19300  -11.59300 1.000 41.90000  ? 594  ARG D NE  1 
ATOM   23622 C CZ  . ARG D 1 617 ? 25.64300  41.06400  -11.90200 1.000 40.62000  ? 594  ARG D CZ  1 
ATOM   23623 N NH1 . ARG D 1 617 ? 24.85200  40.99800  -12.96700 1.000 42.77000  ? 594  ARG D NH1 1 
ATOM   23624 N NH2 . ARG D 1 617 ? 25.79500  39.99200  -11.13500 1.000 40.02000  ? 594  ARG D NH2 1 
ATOM   23625 N N   . TYR D 1 618 ? 24.02900  47.46900  -11.45400 1.000 37.65000  ? 595  TYR D N   1 
ATOM   23626 C CA  . TYR D 1 618 ? 22.88000  47.58600  -10.55900 1.000 37.87000  ? 595  TYR D CA  1 
ATOM   23627 C C   . TYR D 1 618 ? 21.56900  47.50700  -11.32800 1.000 38.38000  ? 595  TYR D C   1 
ATOM   23628 O O   . TYR D 1 618 ? 20.59400  46.92600  -10.83000 1.000 39.01000  ? 595  TYR D O   1 
ATOM   23629 C CB  . TYR D 1 618 ? 22.95300  48.88800  -9.75400  1.000 43.63000  ? 595  TYR D CB  1 
ATOM   23630 C CG  . TYR D 1 618 ? 24.00200  48.86500  -8.65300  1.000 42.03000  ? 595  TYR D CG  1 
ATOM   23631 C CD1 . TYR D 1 618 ? 24.49700  47.65900  -8.16500  1.000 37.89000  ? 595  TYR D CD1 1 
ATOM   23632 C CD2 . TYR D 1 618 ? 24.50500  50.04500  -8.11400  1.000 44.20000  ? 595  TYR D CD2 1 
ATOM   23633 C CE1 . TYR D 1 618 ? 25.46100  47.63200  -7.16300  1.000 46.86000  ? 595  TYR D CE1 1 
ATOM   23634 C CE2 . TYR D 1 618 ? 25.46900  50.02300  -7.11700  1.000 42.44000  ? 595  TYR D CE2 1 
ATOM   23635 C CZ  . TYR D 1 618 ? 25.93800  48.81800  -6.64500  1.000 39.65000  ? 595  TYR D CZ  1 
ATOM   23636 O OH  . TYR D 1 618 ? 26.89100  48.79100  -5.65200  1.000 46.73000  ? 595  TYR D OH  1 
ATOM   23637 N N   . GLU D 1 619 ? 21.52100  48.05200  -12.54600 1.000 35.89000  ? 596  GLU D N   1 
ATOM   23638 C CA  . GLU D 1 619 ? 20.27200  47.95700  -13.29000 1.000 40.21000  ? 596  GLU D CA  1 
ATOM   23639 C C   . GLU D 1 619 ? 20.04600  46.54800  -13.82000 1.000 35.87000  ? 596  GLU D C   1 
ATOM   23640 O O   . GLU D 1 619 ? 18.90500  46.06600  -13.84400 1.000 35.28000  ? 596  GLU D O   1 
ATOM   23641 C CB  . GLU D 1 619 ? 20.23000  48.96600  -14.43000 1.000 39.77000  ? 596  GLU D CB  1 
ATOM   23642 C CG  . GLU D 1 619 ? 18.92800  48.83400  -15.20600 1.000 48.70000  ? 596  GLU D CG  1 
ATOM   23643 C CD  . GLU D 1 619 ? 18.56100  50.07200  -15.98000 1.000 60.17000  ? 596  GLU D CD  1 
ATOM   23644 O OE1 . GLU D 1 619 ? 19.24700  51.10600  -15.80500 1.000 60.03000  ? 596  GLU D OE1 1 
ATOM   23645 O OE2 . GLU D 1 619 ? 17.58000  50.00300  -16.75900 1.000 63.21000  ? 596  GLU D OE2 1 
ATOM   23646 N N   . GLU D 1 620 ? 21.12200  45.86800  -14.22300 1.000 36.60000  ? 597  GLU D N   1 
ATOM   23647 C CA  . GLU D 1 620 ? 20.99500  44.48200  -14.66100 1.000 35.27000  ? 597  GLU D CA  1 
ATOM   23648 C C   . GLU D 1 620 ? 20.58900  43.57800  -13.50000 1.000 33.69000  ? 597  GLU D C   1 
ATOM   23649 O O   . GLU D 1 620 ? 19.74600  42.68800  -13.66800 1.000 34.23000  ? 597  GLU D O   1 
ATOM   23650 C CB  . GLU D 1 620 ? 22.30300  44.02100  -15.30300 1.000 36.30000  ? 597  GLU D CB  1 
ATOM   23651 C CG  . GLU D 1 620 ? 22.67500  42.56300  -15.09700 1.000 36.85000  ? 597  GLU D CG  1 
ATOM   23652 C CD  . GLU D 1 620 ? 23.75300  42.10200  -16.05700 1.000 40.58000  ? 597  GLU D CD  1 
ATOM   23653 O OE1 . GLU D 1 620 ? 23.69300  42.45300  -17.24700 1.000 50.07000  ? 597  GLU D OE1 1 
ATOM   23654 O OE2 . GLU D 1 620 ? 24.69900  41.43900  -15.60800 1.000 51.76000  ? 597  GLU D OE2 1 
ATOM   23655 N N   . ILE D 1 621 ? 21.18200  43.79400  -12.31900 1.000 37.55000  ? 598  ILE D N   1 
ATOM   23656 C CA  . ILE D 1 621 ? 20.74600  43.10700  -11.10000 1.000 36.98000  ? 598  ILE D CA  1 
ATOM   23657 C C   . ILE D 1 621 ? 19.24900  43.30300  -10.88500 1.000 35.63000  ? 598  ILE D C   1 
ATOM   23658 O O   . ILE D 1 621 ? 18.50600  42.35100  -10.61100 1.000 35.16000  ? 598  ILE D O   1 
ATOM   23659 C CB  . ILE D 1 621 ? 21.55100  43.61600  -9.89100  1.000 34.13000  ? 598  ILE D CB  1 
ATOM   23660 C CG1 . ILE D 1 621 ? 22.95200  43.00500  -9.86700  1.000 42.37000  ? 598  ILE D CG1 1 
ATOM   23661 C CG2 . ILE D 1 621 ? 20.80400  43.33000  -8.58000  1.000 35.58000  ? 598  ILE D CG2 1 
ATOM   23662 C CD1 . ILE D 1 621 ? 23.88800  43.67300  -8.87200  1.000 39.42000  ? 598  ILE D CD1 1 
ATOM   23663 N N   . ARG D 1 622 ? 18.79100  44.55200  -11.00600 1.000 32.36000  ? 599  ARG D N   1 
ATOM   23664 C CA  . ARG D 1 622 ? 17.37600  44.87400  -10.82100 1.000 38.79000  ? 599  ARG D CA  1 
ATOM   23665 C C   . ARG D 1 622 ? 16.51000  44.13700  -11.83700 1.000 40.72000  ? 599  ARG D C   1 
ATOM   23666 O O   . ARG D 1 622 ? 15.44600  43.60000  -11.49500 1.000 35.30000  ? 599  ARG D O   1 
ATOM   23667 C CB  . ARG D 1 622 ? 17.19800  46.39200  -10.93200 1.000 35.83000  ? 599  ARG D CB  1 
ATOM   23668 C CG  . ARG D 1 622 ? 15.87500  46.97200  -10.42300 1.000 43.54000  ? 599  ARG D CG  1 
ATOM   23669 C CD  . ARG D 1 622 ? 15.04400  47.49200  -11.57500 1.000 47.75000  ? 599  ARG D CD  1 
ATOM   23670 N NE  . ARG D 1 622 ? 13.74800  48.01100  -11.15200 1.000 58.83000  ? 599  ARG D NE  1 
ATOM   23671 C CZ  . ARG D 1 622 ? 13.36100  49.27500  -11.29900 1.000 66.11000  ? 599  ARG D CZ  1 
ATOM   23672 N NH1 . ARG D 1 622 ? 14.16900  50.15800  -11.87800 1.000 63.23000  ? 599  ARG D NH1 1 
ATOM   23673 N NH2 . ARG D 1 622 ? 12.15700  49.65200  -10.88200 1.000 62.87000  ? 599  ARG D NH2 1 
ATOM   23674 N N   . HIS D 1 623 ? 16.96900  44.09400  -13.09100 1.000 34.21000  ? 600  HIS D N   1 
ATOM   23675 C CA  . HIS D 1 623 ? 16.25900  43.40200  -14.16000 1.000 33.11000  ? 600  HIS D CA  1 
ATOM   23676 C C   . HIS D 1 623 ? 16.11400  41.91500  -13.85000 1.000 37.40000  ? 600  HIS D C   1 
ATOM   23677 O O   . HIS D 1 623 ? 15.03200  41.33800  -14.01100 1.000 39.00000  ? 600  HIS D O   1 
ATOM   23678 C CB  . HIS D 1 623 ? 17.02100  43.63100  -15.47200 1.000 35.38000  ? 600  HIS D CB  1 
ATOM   23679 C CG  . HIS D 1 623 ? 16.36800  43.04600  -16.68300 1.000 42.25000  ? 600  HIS D CG  1 
ATOM   23680 N ND1 . HIS D 1 623 ? 15.28800  43.63500  -17.30700 1.000 42.15000  ? 600  HIS D ND1 1 
ATOM   23681 C CD2 . HIS D 1 623 ? 16.66600  41.94200  -17.41100 1.000 45.10000  ? 600  HIS D CD2 1 
ATOM   23682 C CE1 . HIS D 1 623 ? 14.93800  42.91100  -18.35600 1.000 42.56000  ? 600  HIS D CE1 1 
ATOM   23683 N NE2 . HIS D 1 623 ? 15.75800  41.87700  -18.44100 1.000 46.52000  ? 600  HIS D NE2 1 
ATOM   23684 N N   . ILE D 1 624 ? 17.20900  41.27700  -13.41600 1.000 37.62000  ? 601  ILE D N   1 
ATOM   23685 C CA  . ILE D 1 624 ? 17.19100  39.86200  -13.05000 1.000 36.29000  ? 601  ILE D CA  1 
ATOM   23686 C C   . ILE D 1 624 ? 16.17500  39.60300  -11.94300 1.000 39.73000  ? 601  ILE D C   1 
ATOM   23687 O O   . ILE D 1 624 ? 15.41500  38.62600  -11.98800 1.000 36.67000  ? 601  ILE D O   1 
ATOM   23688 C CB  . ILE D 1 624 ? 18.60000  39.41000  -12.62500 1.000 34.53000  ? 601  ILE D CB  1 
ATOM   23689 C CG1 . ILE D 1 624 ? 19.55300  39.38200  -13.82400 1.000 40.21000  ? 601  ILE D CG1 1 
ATOM   23690 C CG2 . ILE D 1 624 ? 18.54600  38.05100  -11.93900 1.000 38.52000  ? 601  ILE D CG2 1 
ATOM   23691 C CD1 . ILE D 1 624 ? 21.01300  39.26400  -13.42200 1.000 33.17000  ? 601  ILE D CD1 1 
ATOM   23692 N N   . LEU D 1 625 ? 16.14300  40.47900  -10.93800 1.000 40.59000  ? 602  LEU D N   1 
ATOM   23693 C CA  . LEU D 1 625 ? 15.26200  40.27200  -9.79300  1.000 37.12000  ? 602  LEU D CA  1 
ATOM   23694 C C   . LEU D 1 625 ? 13.79800  40.49000  -10.16700 1.000 40.31000  ? 602  LEU D C   1 
ATOM   23695 O O   . LEU D 1 625 ? 12.93500  39.68700  -9.78700  1.000 38.48000  ? 602  LEU D O   1 
ATOM   23696 C CB  . LEU D 1 625 ? 15.69200  41.19400  -8.64900  1.000 40.89000  ? 602  LEU D CB  1 
ATOM   23697 C CG  . LEU D 1 625 ? 17.06900  40.86900  -8.03600  1.000 37.90000  ? 602  LEU D CG  1 
ATOM   23698 C CD1 . LEU D 1 625 ? 17.61500  42.03300  -7.20600  1.000 32.96000  ? 602  LEU D CD1 1 
ATOM   23699 C CD2 . LEU D 1 625 ? 17.01600  39.59100  -7.20000  1.000 33.82000  ? 602  LEU D CD2 1 
ATOM   23700 N N   . GLU D 1 626 ? 13.50100  41.56000  -10.92200 1.000 40.78000  ? 603  GLU D N   1 
ATOM   23701 C CA  . GLU D 1 626 ? 12.12500  41.83500  -11.33600 1.000 44.44000  ? 603  GLU D CA  1 
ATOM   23702 C C   . GLU D 1 626 ? 11.50200  40.66400  -12.07000 1.000 45.00000  ? 603  GLU D C   1 
ATOM   23703 O O   . GLU D 1 626 ? 10.27700  40.50000  -12.05100 1.000 47.59000  ? 603  GLU D O   1 
ATOM   23704 C CB  . GLU D 1 626 ? 12.05100  43.03100  -12.27800 1.000 45.03000  ? 603  GLU D CB  1 
ATOM   23705 C CG  . GLU D 1 626 ? 12.14200  44.39200  -11.69300 1.000 51.17000  ? 603  GLU D CG  1 
ATOM   23706 C CD  . GLU D 1 626 ? 12.24900  45.42300  -12.80200 1.000 62.52000  ? 603  GLU D CD  1 
ATOM   23707 O OE1 . GLU D 1 626 ? 11.21500  46.03100  -13.15800 1.000 72.61000  ? 603  GLU D OE1 1 
ATOM   23708 O OE2 . GLU D 1 626 ? 13.35500  45.57400  -13.36700 1.000 63.60000  ? 603  GLU D OE2 1 
ATOM   23709 N N   . ASN D 1 627 ? 12.31300  39.87900  -12.77200 1.000 41.60000  ? 604  ASN D N   1 
ATOM   23710 C CA  . ASN D 1 627 ? 11.81300  38.82100  -13.63500 1.000 47.32000  ? 604  ASN D CA  1 
ATOM   23711 C C   . ASN D 1 627 ? 11.82200  37.45600  -12.94800 1.000 44.85000  ? 604  ASN D C   1 
ATOM   23712 O O   . ASN D 1 627 ? 11.61400  36.43200  -13.61000 1.000 41.92000  ? 604  ASN D O   1 
ATOM   23713 C CB  . ASN D 1 627 ? 12.61700  38.81700  -14.94300 1.000 44.82000  ? 604  ASN D CB  1 
ATOM   23714 C CG  . ASN D 1 627 ? 12.20700  39.97200  -15.86500 1.000 51.42000  ? 604  ASN D CG  1 
ATOM   23715 O OD1 . ASN D 1 627 ? 12.99000  40.88800  -16.12900 1.000 57.01000  ? 604  ASN D OD1 1 
ATOM   23716 N ND2 . ASN D 1 627 ? 10.96200  39.93500  -16.34100 1.000 54.76000  ? 604  ASN D ND2 1 
ATOM   23717 N N   . SER D 1 628 ? 12.03300  37.42800  -11.63000 1.000 39.40000  ? 605  SER D N   1 
ATOM   23718 C CA  . SER D 1 628 ? 11.78000  36.22500  -10.85400 1.000 41.52000  ? 605  SER D CA  1 
ATOM   23719 C C   . SER D 1 628 ? 10.29600  35.87700  -10.93500 1.000 35.50000  ? 605  SER D C   1 
ATOM   23720 O O   . SER D 1 628 ? 9.45700   36.75700  -11.13900 1.000 35.54000  ? 605  SER D O   1 
ATOM   23721 C CB  . SER D 1 628 ? 12.16500  36.42800  -9.38700  1.000 37.62000  ? 605  SER D CB  1 
ATOM   23722 O OG  . SER D 1 628 ? 13.52800  36.75300  -9.23600  1.000 40.25000  ? 605  SER D OG  1 
ATOM   23723 N N   . PRO D 1 629 ? 9.94400   34.60300  -10.79300 1.000 33.06000  ? 606  PRO D N   1 
ATOM   23724 C CA  . PRO D 1 629 ? 8.52800   34.25300  -10.65100 1.000 35.50000  ? 606  PRO D CA  1 
ATOM   23725 C C   . PRO D 1 629 ? 7.92200   34.99200  -9.46600  1.000 34.34000  ? 606  PRO D C   1 
ATOM   23726 O O   . PRO D 1 629 ? 8.60100   35.28700  -8.48000  1.000 29.29000  ? 606  PRO D O   1 
ATOM   23727 C CB  . PRO D 1 629 ? 8.55400   32.74100  -10.42100 1.000 32.17000  ? 606  PRO D CB  1 
ATOM   23728 C CG  . PRO D 1 629 ? 9.86500   32.29800  -11.04600 1.000 37.58000  ? 606  PRO D CG  1 
ATOM   23729 C CD  . PRO D 1 629 ? 10.82000  33.42000  -10.77500 1.000 32.58000  ? 606  PRO D CD  1 
ATOM   23730 N N   . CYS D 1 630 ? 6.63200   35.30400  -9.58500  1.000 34.65000  ? 607  CYS D N   1 
ATOM   23731 C CA  . CYS D 1 630 ? 5.91600   36.13500  -8.62700  1.000 36.90000  ? 607  CYS D CA  1 
ATOM   23732 C C   . CYS D 1 630 ? 4.69300   35.40000  -8.09200  1.000 32.33000  ? 607  CYS D C   1 
ATOM   23733 O O   . CYS D 1 630 ? 4.05000   34.63200  -8.81500  1.000 33.63000  ? 607  CYS D O   1 
ATOM   23734 C CB  . CYS D 1 630 ? 5.46800   37.47200  -9.27100  1.000 32.87000  ? 607  CYS D CB  1 
ATOM   23735 S SG  . CYS D 1 630 ? 6.81100   38.62900  -9.64100  1.000 49.86000  ? 607  CYS D SG  1 
ATOM   23736 N N   . PHE D 1 631 ? 4.39700   35.63600  -6.81500  1.000 33.63000  ? 608  PHE D N   1 
ATOM   23737 C CA  . PHE D 1 631 ? 3.12200   35.25200  -6.20900  1.000 31.62000  ? 608  PHE D CA  1 
ATOM   23738 C C   . PHE D 1 631 ? 1.93400   35.78500  -7.01900  1.000 28.48000  ? 608  PHE D C   1 
ATOM   23739 O O   . PHE D 1 631 ? 1.91200   36.94800  -7.43300  1.000 32.58000  ? 608  PHE D O   1 
ATOM   23740 C CB  . PHE D 1 631 ? 3.10900   35.79000  -4.76300  1.000 30.02000  ? 608  PHE D CB  1 
ATOM   23741 C CG  . PHE D 1 631 ? 1.77600   35.69500  -4.05700  1.000 29.93000  ? 608  PHE D CG  1 
ATOM   23742 C CD1 . PHE D 1 631 ? 1.27300   34.47600  -3.62600  1.000 28.57000  ? 608  PHE D CD1 1 
ATOM   23743 C CD2 . PHE D 1 631 ? 1.04700   36.85000  -3.78700  1.000 30.65000  ? 608  PHE D CD2 1 
ATOM   23744 C CE1 . PHE D 1 631 ? 0.05000   34.41100  -2.95200  1.000 30.60000  ? 608  PHE D CE1 1 
ATOM   23745 C CE2 . PHE D 1 631 ? -0.16500  36.79400  -3.12900  1.000 29.48000  ? 608  PHE D CE2 1 
ATOM   23746 C CZ  . PHE D 1 631 ? -0.66800  35.57200  -2.71000  1.000 27.00000  ? 608  PHE D CZ  1 
ATOM   23747 N N   . GLY D 1 632 ? 0.94100   34.92800  -7.25500  1.000 28.86000  ? 609  GLY D N   1 
ATOM   23748 C CA  . GLY D 1 632 ? -0.26300  35.32700  -7.96500  1.000 31.08000  ? 609  GLY D CA  1 
ATOM   23749 C C   . GLY D 1 632 ? -0.42500  34.72000  -9.34700  1.000 32.60000  ? 609  GLY D C   1 
ATOM   23750 O O   . GLY D 1 632 ? -1.41000  35.02700  -10.02800 1.000 31.85000  ? 609  GLY D O   1 
ATOM   23751 N N   . ASN D 1 633 ? 0.50400   33.86500  -9.77400  1.000 29.01000  ? 610  ASN D N   1 
ATOM   23752 C CA  . ASN D 1 633 ? 0.46900   33.19700  -11.07100 1.000 32.23000  ? 610  ASN D CA  1 
ATOM   23753 C C   . ASN D 1 633 ? 0.31800   31.68500  -10.92000 1.000 33.98000  ? 610  ASN D C   1 
ATOM   23754 O O   . ASN D 1 633 ? 0.63500   30.93000  -11.84600 1.000 35.60000  ? 610  ASN D O   1 
ATOM   23755 C CB  . ASN D 1 633 ? 1.74000   33.54600  -11.84800 1.000 30.46000  ? 610  ASN D CB  1 
ATOM   23756 C CG  . ASN D 1 633 ? 1.80200   35.02100  -12.20100 1.000 34.69000  ? 610  ASN D CG  1 
ATOM   23757 O OD1 . ASN D 1 633 ? 0.94800   35.53300  -12.93000 1.000 34.36000  ? 610  ASN D OD1 1 
ATOM   23758 N ND2 . ASN D 1 633 ? 2.77100   35.72900  -11.62600 1.000 34.82000  ? 610  ASN D ND2 1 
ATOM   23759 N N   . ASP D 1 634 ? -0.12700  31.23500  -9.74600  1.000 31.99000  ? 611  ASP D N   1 
ATOM   23760 C CA  . ASP D 1 634 ? -0.35700  29.82000  -9.44100  1.000 32.74000  ? 611  ASP D CA  1 
ATOM   23761 C C   . ASP D 1 634 ? 0.91900   28.97500  -9.53600  1.000 34.62000  ? 611  ASP D C   1 
ATOM   23762 O O   . ASP D 1 634 ? 0.86300   27.77900  -9.83100  1.000 35.51000  ? 611  ASP D O   1 
ATOM   23763 C CB  . ASP D 1 634 ? -1.46100  29.24100  -10.33000 1.000 35.09000  ? 611  ASP D CB  1 
ATOM   23764 C CG  . ASP D 1 634 ? -2.14500  28.05100  -9.69200  1.000 37.36000  ? 611  ASP D CG  1 
ATOM   23765 O OD1 . ASP D 1 634 ? -1.67300  27.64400  -8.61000  1.000 31.24000  ? 611  ASP D OD1 1 
ATOM   23766 O OD2 . ASP D 1 634 ? -3.14500  27.53600  -10.25500 1.000 33.73000  ? 611  ASP D OD2 1 
ATOM   23767 N N   . ILE D 1 635 ? 2.07400   29.56700  -9.25200  1.000 33.31000  ? 612  ILE D N   1 
ATOM   23768 C CA  . ILE D 1 635 ? 3.35300   28.85500  -9.25200  1.000 38.13000  ? 612  ILE D CA  1 
ATOM   23769 C C   . ILE D 1 635 ? 3.73600   28.52100  -7.81200  1.000 33.80000  ? 612  ILE D C   1 
ATOM   23770 O O   . ILE D 1 635 ? 3.98300   29.42700  -7.00500  1.000 26.61000  ? 612  ILE D O   1 
ATOM   23771 C CB  . ILE D 1 635 ? 4.45400   29.68700  -9.92900  1.000 30.38000  ? 612  ILE D CB  1 
ATOM   23772 C CG1 . ILE D 1 635 ? 4.00200   30.13200  -11.32100 1.000 36.92000  ? 612  ILE D CG1 1 
ATOM   23773 C CG2 . ILE D 1 635 ? 5.76900   28.90700  -9.96300  1.000 38.79000  ? 612  ILE D CG2 1 
ATOM   23774 C CD1 . ILE D 1 635 ? 4.85100   31.25700  -11.91900 1.000 39.52000  ? 612  ILE D CD1 1 
ATOM   23775 N N   . ASP D 1 636 ? 3.86000   27.21700  -7.51700  1.000 37.93000  ? 613  ASP D N   1 
ATOM   23776 C CA  . ASP D 1 636 ? 3.93400   26.73900  -6.13400  1.000 38.73000  ? 613  ASP D CA  1 
ATOM   23777 C C   . ASP D 1 636 ? 5.18300   27.22300  -5.40700  1.000 36.98000  ? 613  ASP D C   1 
ATOM   23778 O O   . ASP D 1 636 ? 5.10600   27.58800  -4.23100  1.000 36.79000  ? 613  ASP D O   1 
ATOM   23779 C CB  . ASP D 1 636 ? 3.89800   25.21400  -6.09000  1.000 39.64000  ? 613  ASP D CB  1 
ATOM   23780 C CG  . ASP D 1 636 ? 2.52200   24.65100  -6.37100  1.000 47.19000  ? 613  ASP D CG  1 
ATOM   23781 O OD1 . ASP D 1 636 ? 1.52300   25.40300  -6.26400  1.000 44.91000  ? 613  ASP D OD1 1 
ATOM   23782 O OD2 . ASP D 1 636 ? 2.44500   23.44300  -6.67700  1.000 52.07000  ? 613  ASP D OD2 1 
ATOM   23783 N N   . ASP D 1 637 ? 6.34600   27.18800  -6.06200  1.000 34.57000  ? 614  ASP D N   1 
ATOM   23784 C CA  . ASP D 1 637 ? 7.58800   27.51600  -5.36400  1.000 40.22000  ? 614  ASP D CA  1 
ATOM   23785 C C   . ASP D 1 637 ? 7.53800   28.91600  -4.77000  1.000 35.51000  ? 614  ASP D C   1 
ATOM   23786 O O   . ASP D 1 637 ? 7.94100   29.13300  -3.62300  1.000 35.98000  ? 614  ASP D O   1 
ATOM   23787 C CB  . ASP D 1 637 ? 8.78600   27.40100  -6.30500  1.000 41.95000  ? 614  ASP D CB  1 
ATOM   23788 C CG  . ASP D 1 637 ? 8.92900   26.02700  -6.90300  1.000 56.20000  ? 614  ASP D CG  1 
ATOM   23789 O OD1 . ASP D 1 637 ? 8.24700   25.08700  -6.42300  1.000 64.08000  ? 614  ASP D OD1 1 
ATOM   23790 O OD2 . ASP D 1 637 ? 9.73100   25.88900  -7.85000  1.000 61.79000  ? 614  ASP D OD2 1 
ATOM   23791 N N   . VAL D 1 638 ? 7.07300   29.88900  -5.54800  1.000 29.23000  ? 615  VAL D N   1 
ATOM   23792 C CA  . VAL D 1 638 ? 7.08800   31.25300  -5.04500  1.000 33.18000  ? 615  VAL D CA  1 
ATOM   23793 C C   . VAL D 1 638 ? 5.87800   31.51400  -4.15300  1.000 31.99000  ? 615  VAL D C   1 
ATOM   23794 O O   . VAL D 1 638 ? 5.99300   32.21900  -3.14500  1.000 32.63000  ? 615  VAL D O   1 
ATOM   23795 C CB  . VAL D 1 638 ? 7.19300   32.25800  -6.20800  1.000 29.38000  ? 615  VAL D CB  1 
ATOM   23796 C CG1 . VAL D 1 638 ? 6.08600   32.04600  -7.21400  1.000 32.08000  ? 615  VAL D CG1 1 
ATOM   23797 C CG2 . VAL D 1 638 ? 7.18800   33.68500  -5.66600  1.000 31.89000  ? 615  VAL D CG2 1 
ATOM   23798 N N   . ASP D 1 639 ? 4.71200   30.93500  -4.49100  1.000 30.01000  ? 616  ASP D N   1 
ATOM   23799 C CA  . ASP D 1 639 ? 3.53500   31.09400  -3.63700  1.000 31.42000  ? 616  ASP D CA  1 
ATOM   23800 C C   . ASP D 1 639 ? 3.81400   30.60300  -2.22100  1.000 31.43000  ? 616  ASP D C   1 
ATOM   23801 O O   . ASP D 1 639 ? 3.41000   31.24400  -1.24500  1.000 30.13000  ? 616  ASP D O   1 
ATOM   23802 C CB  . ASP D 1 639 ? 2.31800   30.35300  -4.21100  1.000 26.90000  ? 616  ASP D CB  1 
ATOM   23803 C CG  . ASP D 1 639 ? 1.78800   30.98300  -5.48500  1.000 29.06000  ? 616  ASP D CG  1 
ATOM   23804 O OD1 . ASP D 1 639 ? 2.23500   32.09900  -5.83500  1.000 31.76000  ? 616  ASP D OD1 1 
ATOM   23805 O OD2 . ASP D 1 639 ? 0.89700   30.37400  -6.12300  1.000 29.00000  ? 616  ASP D OD2 1 
ATOM   23806 N N   . LEU D 1 640 ? 4.51600   29.47500  -2.08600  1.000 31.35000  ? 617  LEU D N   1 
ATOM   23807 C CA  . LEU D 1 640 ? 4.77100   28.94200  -0.75100  1.000 34.72000  ? 617  LEU D CA  1 
ATOM   23808 C C   . LEU D 1 640 ? 5.74800   29.81400  0.03100   1.000 37.24000  ? 617  LEU D C   1 
ATOM   23809 O O   . LEU D 1 640 ? 5.67000   29.86900  1.26600   1.000 34.04000  ? 617  LEU D O   1 
ATOM   23810 C CB  . LEU D 1 640 ? 5.27100   27.49900  -0.83700  1.000 35.65000  ? 617  LEU D CB  1 
ATOM   23811 C CG  . LEU D 1 640 ? 4.24800   26.49100  -1.38600  1.000 41.35000  ? 617  LEU D CG  1 
ATOM   23812 C CD1 . LEU D 1 640 ? 4.81700   25.08400  -1.35800  1.000 47.14000  ? 617  LEU D CD1 1 
ATOM   23813 C CD2 . LEU D 1 640 ? 2.90000   26.54900  -0.66300  1.000 41.79000  ? 617  LEU D CD2 1 
ATOM   23814 N N   . VAL D 1 641 ? 6.66200   30.51300  -0.65300  1.000 34.08000  ? 618  VAL D N   1 
ATOM   23815 C CA  . VAL D 1 641 ? 7.47800   31.49700  0.05000   1.000 33.11000  ? 618  VAL D CA  1 
ATOM   23816 C C   . VAL D 1 641 ? 6.59200   32.59400  0.63800   1.000 30.49000  ? 618  VAL D C   1 
ATOM   23817 O O   . VAL D 1 641 ? 6.79200   33.03000  1.77800   1.000 29.41000  ? 618  VAL D O   1 
ATOM   23818 C CB  . VAL D 1 641 ? 8.55400   32.08500  -0.88100  1.000 33.97000  ? 618  VAL D CB  1 
ATOM   23819 C CG1 . VAL D 1 641 ? 9.29600   33.19000  -0.16100  1.000 28.49000  ? 618  VAL D CG1 1 
ATOM   23820 C CG2 . VAL D 1 641 ? 9.53800   30.99600  -1.34800  1.000 32.42000  ? 618  VAL D CG2 1 
ATOM   23821 N N   . ALA D 1 642 ? 5.60900   33.06600  -0.13900  1.000 30.02000  ? 619  ALA D N   1 
ATOM   23822 C CA  . ALA D 1 642 ? 4.65300   34.03600  0.38600   1.000 33.20000  ? 619  ALA D CA  1 
ATOM   23823 C C   . ALA D 1 642 ? 3.91500   33.46900  1.59100   1.000 30.49000  ? 619  ALA D C   1 
ATOM   23824 O O   . ALA D 1 642 ? 3.71600   34.17800  2.58700   1.000 28.43000  ? 619  ALA D O   1 
ATOM   23825 C CB  . ALA D 1 642 ? 3.66600   34.46000  -0.69800  1.000 24.50000  ? 619  ALA D CB  1 
ATOM   23826 N N   . ARG D 1 643 ? 3.51500   32.18900  1.52400   1.000 28.97000  ? 620  ARG D N   1 
ATOM   23827 C CA  A ARG D 1 643 ? 2.86300   31.54700  2.66600   0.460 31.29000  ? 620  ARG D CA  1 
ATOM   23828 C CA  B ARG D 1 643 ? 2.86300   31.54900  2.66700   0.540 31.29000  ? 620  ARG D CA  1 
ATOM   23829 C C   . ARG D 1 643 ? 3.77500   31.55400  3.88600   1.000 30.97000  ? 620  ARG D C   1 
ATOM   23830 O O   . ARG D 1 643 ? 3.34300   31.88400  5.00000   1.000 33.73000  ? 620  ARG D O   1 
ATOM   23831 C CB  A ARG D 1 643 ? 2.46100   30.11300  2.31000   0.460 31.53000  ? 620  ARG D CB  1 
ATOM   23832 C CB  B ARG D 1 643 ? 2.45900   30.11400  2.31900   0.540 31.53000  ? 620  ARG D CB  1 
ATOM   23833 C CG  A ARG D 1 643 ? 1.93000   29.28600  3.49300   0.460 31.27000  ? 620  ARG D CG  1 
ATOM   23834 C CG  B ARG D 1 643 ? 1.81100   29.35300  3.48600   0.540 31.27000  ? 620  ARG D CG  1 
ATOM   23835 C CD  A ARG D 1 643 ? 1.40800   27.91600  3.05100   0.460 33.94000  ? 620  ARG D CD  1 
ATOM   23836 C CD  B ARG D 1 643 ? 1.69400   27.85300  3.21700   0.540 33.99000  ? 620  ARG D CD  1 
ATOM   23837 N NE  A ARG D 1 643 ? 0.96400   27.09600  4.18000   0.460 33.24000  ? 620  ARG D NE  1 
ATOM   23838 N NE  B ARG D 1 643 ? 1.08200   27.14400  4.34500   0.540 33.20000  ? 620  ARG D NE  1 
ATOM   23839 C CZ  A ARG D 1 643 ? -0.30900  26.88900  4.50800   0.460 33.89000  ? 620  ARG D CZ  1 
ATOM   23840 C CZ  B ARG D 1 643 ? 1.76300   26.51900  5.30200   0.540 35.09000  ? 620  ARG D CZ  1 
ATOM   23841 N NH1 A ARG D 1 643 ? -1.28400  27.44200  3.79800   0.460 28.97000  ? 620  ARG D NH1 1 
ATOM   23842 N NH1 B ARG D 1 643 ? 1.11600   25.91000  6.28900   0.540 36.41000  ? 620  ARG D NH1 1 
ATOM   23843 N NH2 A ARG D 1 643 ? -0.61000  26.12900  5.55600   0.460 39.32000  ? 620  ARG D NH2 1 
ATOM   23844 N NH2 B ARG D 1 643 ? 3.09100   26.49900  5.27900   0.540 37.04000  ? 620  ARG D NH2 1 
ATOM   23845 N N   . GLN D 1 644 ? 5.04400   31.19000  3.68900   1.000 30.11000  ? 621  GLN D N   1 
ATOM   23846 C CA  . GLN D 1 644 ? 5.99100   31.09200  4.79100   1.000 32.14000  ? 621  GLN D CA  1 
ATOM   23847 C C   . GLN D 1 644 ? 6.20200   32.43900  5.46600   1.000 31.25000  ? 621  GLN D C   1 
ATOM   23848 O O   . GLN D 1 644 ? 6.27500   32.51800  6.70000   1.000 25.89000  ? 621  GLN D O   1 
ATOM   23849 C CB  . GLN D 1 644 ? 7.32300   30.53300  4.28600   1.000 32.24000  ? 621  GLN D CB  1 
ATOM   23850 C CG  . GLN D 1 644 ? 8.26100   30.18000  5.41000   1.000 36.87000  ? 621  GLN D CG  1 
ATOM   23851 C CD  . GLN D 1 644 ? 7.62700   29.18300  6.37700   1.000 50.99000  ? 621  GLN D CD  1 
ATOM   23852 O OE1 . GLN D 1 644 ? 6.92200   28.25200  5.96000   1.000 45.20000  ? 621  GLN D OE1 1 
ATOM   23853 N NE2 . GLN D 1 644 ? 7.85100   29.39100  7.67400   1.000 45.63000  ? 621  GLN D NE2 1 
ATOM   23854 N N   . CYS D 1 645 ? 6.29200   33.51200  4.67400   1.000 27.35000  ? 622  CYS D N   1 
ATOM   23855 C CA  . CYS D 1 645 ? 6.55800   34.82200  5.25000   1.000 27.76000  ? 622  CYS D CA  1 
ATOM   23856 C C   . CYS D 1 645 ? 5.35100   35.33100  6.03400   1.000 29.53000  ? 622  CYS D C   1 
ATOM   23857 O O   . CYS D 1 645 ? 5.50400   35.87100  7.13400   1.000 28.79000  ? 622  CYS D O   1 
ATOM   23858 C CB  . CYS D 1 645 ? 6.97800   35.78600  4.13900   1.000 29.25000  ? 622  CYS D CB  1 
ATOM   23859 S SG  . CYS D 1 645 ? 8.67100   35.39000  3.49300   1.000 29.82000  ? 622  CYS D SG  1 
ATOM   23860 N N   . ALA D 1 646 ? 4.14000   35.12400  5.51200   1.000 27.28000  ? 623  ALA D N   1 
ATOM   23861 C CA  . ALA D 1 646 ? 2.95200   35.49900  6.27300   1.000 26.89000  ? 623  ALA D CA  1 
ATOM   23862 C C   . ALA D 1 646 ? 2.82000   34.66800  7.54700   1.000 32.87000  ? 623  ALA D C   1 
ATOM   23863 O O   . ALA D 1 646 ? 2.44000   35.19900  8.59900   1.000 31.66000  ? 623  ALA D O   1 
ATOM   23864 C CB  . ALA D 1 646 ? 1.70200   35.35000  5.41500   1.000 23.39000  ? 623  ALA D CB  1 
ATOM   23865 N N   . LEU D 1 647 ? 3.13000   33.36700  7.47300   1.000 31.72000  ? 624  LEU D N   1 
ATOM   23866 C CA  . LEU D 1 647 ? 3.06900   32.51100  8.66000   1.000 30.71000  ? 624  LEU D CA  1 
ATOM   23867 C C   . LEU D 1 647 ? 3.98700   33.00700  9.76200   1.000 28.58000  ? 624  LEU D C   1 
ATOM   23868 O O   . LEU D 1 647 ? 3.61000   32.99200  10.93800  1.000 26.26000  ? 624  LEU D O   1 
ATOM   23869 C CB  . LEU D 1 647 ? 3.44300   31.07300  8.32400   1.000 32.11000  ? 624  LEU D CB  1 
ATOM   23870 C CG  . LEU D 1 647 ? 2.28900   30.12500  8.03300   1.000 38.65000  ? 624  LEU D CG  1 
ATOM   23871 C CD1 . LEU D 1 647 ? 2.85200   28.76200  7.63800   1.000 36.36000  ? 624  LEU D CD1 1 
ATOM   23872 C CD2 . LEU D 1 647 ? 1.35300   30.01300  9.24600   1.000 27.03000  ? 624  LEU D CD2 1 
ATOM   23873 N N   . ILE D 1 648 ? 5.20800   33.41400  9.41000   1.000 26.51000  ? 625  ILE D N   1 
ATOM   23874 C CA  . ILE D 1 648 ? 6.16200   33.85400  10.42300  1.000 28.80000  ? 625  ILE D CA  1 
ATOM   23875 C C   . ILE D 1 648 ? 5.58800   35.02500  11.21500  1.000 32.61000  ? 625  ILE D C   1 
ATOM   23876 O O   . ILE D 1 648 ? 5.64200   35.04100  12.45100  1.000 32.41000  ? 625  ILE D O   1 
ATOM   23877 C CB  . ILE D 1 648 ? 7.52000   34.18300  9.76600   1.000 33.24000  ? 625  ILE D CB  1 
ATOM   23878 C CG1 . ILE D 1 648 ? 8.18500   32.87900  9.31600   1.000 36.89000  ? 625  ILE D CG1 1 
ATOM   23879 C CG2 . ILE D 1 648 ? 8.43400   34.91100  10.72900  1.000 31.81000  ? 625  ILE D CG2 1 
ATOM   23880 C CD1 . ILE D 1 648 ? 9.36100   33.04600  8.37400   1.000 37.73000  ? 625  ILE D CD1 1 
ATOM   23881 N N   . TYR D 1 649 ? 4.98000   35.99300  10.52600  1.000 28.62000  ? 626  TYR D N   1 
ATOM   23882 C CA  . TYR D 1 649 ? 4.27600   37.06500  11.22600  1.000 25.67000  ? 626  TYR D CA  1 
ATOM   23883 C C   . TYR D 1 649 ? 3.11700   36.51300  12.05300  1.000 30.84000  ? 626  TYR D C   1 
ATOM   23884 O O   . TYR D 1 649 ? 3.01900   36.77000  13.26100  1.000 28.68000  ? 626  TYR D O   1 
ATOM   23885 C CB  . TYR D 1 649 ? 3.77000   38.09800  10.21800  1.000 28.61000  ? 626  TYR D CB  1 
ATOM   23886 C CG  . TYR D 1 649 ? 2.89900   39.17700  10.82700  1.000 28.09000  ? 626  TYR D CG  1 
ATOM   23887 C CD1 . TYR D 1 649 ? 3.45000   40.16700  11.62900  1.000 29.15000  ? 626  TYR D CD1 1 
ATOM   23888 C CD2 . TYR D 1 649 ? 1.52300   39.20000  10.60600  1.000 29.34000  ? 626  TYR D CD2 1 
ATOM   23889 C CE1 . TYR D 1 649 ? 2.66100   41.15600  12.19700  1.000 27.28000  ? 626  TYR D CE1 1 
ATOM   23890 C CE2 . TYR D 1 649 ? 0.72100   40.18400  11.17700  1.000 29.40000  ? 626  TYR D CE2 1 
ATOM   23891 C CZ  . TYR D 1 649 ? 1.30700   41.16700  11.96900  1.000 28.11000  ? 626  TYR D CZ  1 
ATOM   23892 O OH  . TYR D 1 649 ? 0.53800   42.16300  12.53500  1.000 32.01000  ? 626  TYR D OH  1 
ATOM   23893 N N   . CYS D 1 650 ? 2.22300   35.74800  11.41400  1.000 28.40000  ? 627  CYS D N   1 
ATOM   23894 C CA  . CYS D 1 650 ? 1.01100   35.29300  12.09700  1.000 29.54000  ? 627  CYS D CA  1 
ATOM   23895 C C   . CYS D 1 650 ? 1.34000   34.40200  13.28500  1.000 28.71000  ? 627  CYS D C   1 
ATOM   23896 O O   . CYS D 1 650 ? 0.65200   34.44800  14.32000  1.000 27.68000  ? 627  CYS D O   1 
ATOM   23897 C CB  . CYS D 1 650 ? 0.10900   34.54700  11.11000  1.000 28.81000  ? 627  CYS D CB  1 
ATOM   23898 S SG  . CYS D 1 650 ? -0.58500  35.58100  9.79200   1.000 33.96000  ? 627  CYS D SG  1 
ATOM   23899 N N   . GLN D 1 651 ? 2.40700   33.61500  13.17000  1.000 26.42000  ? 628  GLN D N   1 
ATOM   23900 C CA  . GLN D 1 651 ? 2.77600   32.70800  14.24600  1.000 32.73000  ? 628  GLN D CA  1 
ATOM   23901 C C   . GLN D 1 651 ? 3.38100   33.44600  15.43800  1.000 31.36000  ? 628  GLN D C   1 
ATOM   23902 O O   . GLN D 1 651 ? 3.19700   33.00600  16.58200  1.000 29.45000  ? 628  GLN D O   1 
ATOM   23903 C CB  . GLN D 1 651 ? 3.73900   31.64300  13.72400  1.000 29.69000  ? 628  GLN D CB  1 
ATOM   23904 C CG  . GLN D 1 651 ? 3.05500   30.49900  12.98300  1.000 24.56000  ? 628  GLN D CG  1 
ATOM   23905 C CD  . GLN D 1 651 ? 4.06700   29.53700  12.36600  1.000 34.55000  ? 628  GLN D CD  1 
ATOM   23906 O OE1 . GLN D 1 651 ? 5.23000   29.89100  12.15700  1.000 33.37000  ? 628  GLN D OE1 1 
ATOM   23907 N NE2 . GLN D 1 651 ? 3.63900   28.30500  12.11900  1.000 36.70000  ? 628  GLN D NE2 1 
ATOM   23908 N N   . GLU D 1 652 ? 4.10900   34.55300  15.21000  1.000 27.47000  ? 629  GLU D N   1 
ATOM   23909 C CA  . GLU D 1 652 ? 4.65100   35.30000  16.35100  1.000 29.06000  ? 629  GLU D CA  1 
ATOM   23910 C C   . GLU D 1 652 ? 3.57300   36.10900  17.06900  1.000 29.50000  ? 629  GLU D C   1 
ATOM   23911 O O   . GLU D 1 652 ? 3.59500   36.20700  18.30400  1.000 24.23000  ? 629  GLU D O   1 
ATOM   23912 C CB  . GLU D 1 652 ? 5.80700   36.20900  15.92300  1.000 35.12000  ? 629  GLU D CB  1 
ATOM   23913 C CG  . GLU D 1 652 ? 6.53000   36.82700  17.13100  1.000 38.12000  ? 629  GLU D CG  1 
ATOM   23914 C CD  . GLU D 1 652 ? 7.49300   35.85700  17.78000  1.000 29.35000  ? 629  GLU D CD  1 
ATOM   23915 O OE1 . GLU D 1 652 ? 7.75900   34.80100  17.17800  1.000 32.20000  ? 629  GLU D OE1 1 
ATOM   23916 O OE2 . GLU D 1 652 ? 7.94800   36.12100  18.91500  1.000 42.15000  ? 629  GLU D OE2 1 
ATOM   23917 N N   . VAL D 1 653 ? 2.62900   36.69200  16.31900  1.000 25.47000  ? 630  VAL D N   1 
ATOM   23918 C CA  . VAL D 1 653 ? 1.58500   37.51200  16.93400  1.000 25.45000  ? 630  VAL D CA  1 
ATOM   23919 C C   . VAL D 1 653 ? 0.74500   36.69100  17.91500  1.000 27.44000  ? 630  VAL D C   1 
ATOM   23920 O O   . VAL D 1 653 ? 0.46100   37.13300  19.03800  1.000 28.00000  ? 630  VAL D O   1 
ATOM   23921 C CB  . VAL D 1 653 ? 0.71200   38.16600  15.84300  1.000 21.74000  ? 630  VAL D CB  1 
ATOM   23922 C CG1 . VAL D 1 653 ? -0.53800  38.82300  16.44800  1.000 22.90000  ? 630  VAL D CG1 1 
ATOM   23923 C CG2 . VAL D 1 653 ? 1.51700   39.20600  15.06400  1.000 22.95000  ? 630  VAL D CG2 1 
ATOM   23924 N N   . GLU D 1 654 ? 0.35700   35.47500  17.52000  1.000 27.11000  ? 631  GLU D N   1 
ATOM   23925 C CA  . GLU D 1 654 ? -0.55800  34.63900  18.29500  1.000 25.59000  ? 631  GLU D CA  1 
ATOM   23926 C C   . GLU D 1 654 ? 0.06700   34.10000  19.57600  1.000 24.65000  ? 631  GLU D C   1 
ATOM   23927 O O   . GLU D 1 654 ? -0.61700  33.41400  20.33500  1.000 26.86000  ? 631  GLU D O   1 
ATOM   23928 C CB  . GLU D 1 654 ? -1.05800  33.49000  17.41200  1.000 24.93000  ? 631  GLU D CB  1 
ATOM   23929 C CG  . GLU D 1 654 ? -0.06500  32.33700  17.28400  1.000 31.11000  ? 631  GLU D CG  1 
ATOM   23930 C CD  . GLU D 1 654 ? -0.57500  31.18600  16.41400  1.000 28.79000  ? 631  GLU D CD  1 
ATOM   23931 O OE1 . GLU D 1 654 ? 0.25400   30.32100  16.05200  1.000 37.64000  ? 631  GLU D OE1 1 
ATOM   23932 O OE2 . GLU D 1 654 ? -1.79000  31.14900  16.08600  1.000 23.82000  ? 631  GLU D OE2 1 
ATOM   23933 N N   . LYS D 1 655 ? 1.33700   34.39200  19.84600  1.000 24.24000  ? 632  LYS D N   1 
ATOM   23934 C CA  . LYS D 1 655 ? 1.96900   33.97700  21.08900  1.000 27.17000  ? 632  LYS D CA  1 
ATOM   23935 C C   . LYS D 1 655 ? 1.64400   34.89700  22.25900  1.000 29.13000  ? 632  LYS D C   1 
ATOM   23936 O O   . LYS D 1 655 ? 2.07400   34.61700  23.38300  1.000 29.45000  ? 632  LYS D O   1 
ATOM   23937 C CB  . LYS D 1 655 ? 3.49000   33.91600  20.91000  1.000 23.12000  ? 632  LYS D CB  1 
ATOM   23938 C CG  . LYS D 1 655 ? 3.96800   32.86300  19.90000  1.000 22.39000  ? 632  LYS D CG  1 
ATOM   23939 C CD  . LYS D 1 655 ? 5.47700   32.95900  19.65000  1.000 27.19000  ? 632  LYS D CD  1 
ATOM   23940 C CE  . LYS D 1 655 ? 5.91900   31.98000  18.56700  1.000 27.22000  ? 632  LYS D CE  1 
ATOM   23941 N NZ  . LYS D 1 655 ? 7.39100   32.09400  18.28100  1.000 23.62000  ? 632  LYS D NZ  1 
ATOM   23942 N N   . TYR D 1 656 ? 0.91300   35.98300  22.03200  1.000 24.64000  ? 633  TYR D N   1 
ATOM   23943 C CA  . TYR D 1 656 ? 0.83400   37.06200  23.00800  1.000 26.27000  ? 633  TYR D CA  1 
ATOM   23944 C C   . TYR D 1 656 ? -0.59000  37.26900  23.49700  1.000 24.45000  ? 633  TYR D C   1 
ATOM   23945 O O   . TYR D 1 656 ? -1.55800  36.89800  22.83200  1.000 23.10000  ? 633  TYR D O   1 
ATOM   23946 C CB  . TYR D 1 656 ? 1.38500   38.35800  22.41000  1.000 27.35000  ? 633  TYR D CB  1 
ATOM   23947 C CG  . TYR D 1 656 ? 2.87700   38.27800  22.22400  1.000 31.29000  ? 633  TYR D CG  1 
ATOM   23948 C CD1 . TYR D 1 656 ? 3.73100   38.45500  23.30200  1.000 30.06000  ? 633  TYR D CD1 1 
ATOM   23949 C CD2 . TYR D 1 656 ? 3.43400   37.97900  20.97700  1.000 26.33000  ? 633  TYR D CD2 1 
ATOM   23950 C CE1 . TYR D 1 656 ? 5.11300   38.37100  23.14400  1.000 36.57000  ? 633  TYR D CE1 1 
ATOM   23951 C CE2 . TYR D 1 656 ? 4.80500   37.89600  20.80700  1.000 29.19000  ? 633  TYR D CE2 1 
ATOM   23952 C CZ  . TYR D 1 656 ? 5.64000   38.09200  21.89600  1.000 35.73000  ? 633  TYR D CZ  1 
ATOM   23953 O OH  . TYR D 1 656 ? 7.00700   38.00600  21.74200  1.000 39.92000  ? 633  TYR D OH  1 
ATOM   23954 N N   . THR D 1 657 ? -0.70000  37.89300  24.66700  1.000 25.64000  ? 634  THR D N   1 
ATOM   23955 C CA  . THR D 1 657 ? -1.98300  38.14900  25.30600  1.000 26.63000  ? 634  THR D CA  1 
ATOM   23956 C C   . THR D 1 657 ? -2.10500  39.62400  25.67400  1.000 29.73000  ? 634  THR D C   1 
ATOM   23957 O O   . THR D 1 657 ? -1.11000  40.34200  25.78600  1.000 27.47000  ? 634  THR D O   1 
ATOM   23958 C CB  . THR D 1 657 ? -2.15100  37.26700  26.55800  1.000 28.00000  ? 634  THR D CB  1 
ATOM   23959 O OG1 . THR D 1 657 ? -1.05900  37.50500  27.44600  1.000 28.52000  ? 634  THR D OG1 1 
ATOM   23960 C CG2 . THR D 1 657 ? -2.15000  35.78700  26.16100  1.000 30.47000  ? 634  THR D CG2 1 
ATOM   23961 N N   . ASN D 1 658 ? -3.34000  40.06500  25.87900  1.000 26.32000  ? 635  ASN D N   1 
ATOM   23962 C CA  . ASN D 1 658 ? -3.67000  41.43800  26.22200  1.000 25.98000  ? 635  ASN D CA  1 
ATOM   23963 C C   . ASN D 1 658 ? -4.16700  41.53400  27.67100  1.000 30.94000  ? 635  ASN D C   1 
ATOM   23964 O O   . ASN D 1 658 ? -4.39700  40.51300  28.32600  1.000 26.58000  ? 635  ASN D O   1 
ATOM   23965 C CB  . ASN D 1 658 ? -4.70300  41.97600  25.21400  1.000 25.99000  ? 635  ASN D CB  1 
ATOM   23966 C CG  . ASN D 1 658 ? -6.02400  41.22300  25.23500  1.000 29.65000  ? 635  ASN D CG  1 
ATOM   23967 O OD1 . ASN D 1 658 ? -6.51700  40.80700  26.28500  1.000 28.03000  ? 635  ASN D OD1 1 
ATOM   23968 N ND2 . ASN D 1 658 ? -6.59800  41.02500  24.04700  1.000 25.45000  ? 635  ASN D ND2 1 
ATOM   23969 N N   . PRO D 1 659 ? -4.28800  42.75100  28.22400  1.000 30.25000  ? 636  PRO D N   1 
ATOM   23970 C CA  . PRO D 1 659 ? -4.65400  42.87800  29.64900  1.000 26.17000  ? 636  PRO D CA  1 
ATOM   23971 C C   . PRO D 1 659 ? -6.07700  42.46700  29.96100  1.000 29.97000  ? 636  PRO D C   1 
ATOM   23972 O O   . PRO D 1 659 ? -6.42600  42.38200  31.14100  1.000 29.61000  ? 636  PRO D O   1 
ATOM   23973 C CB  . PRO D 1 659 ? -4.45900  44.37500  29.94000  1.000 27.03000  ? 636  PRO D CB  1 
ATOM   23974 C CG  . PRO D 1 659 ? -3.57200  44.86600  28.85400  1.000 28.94000  ? 636  PRO D CG  1 
ATOM   23975 C CD  . PRO D 1 659 ? -3.89600  44.05200  27.64700  1.000 23.09000  ? 636  PRO D CD  1 
ATOM   23976 N N   . ARG D 1 660 ? -6.91100  42.25800  28.95000  1.000 25.09000  ? 637  ARG D N   1 
ATOM   23977 C CA  . ARG D 1 660 ? -8.26600  41.77300  29.10700  1.000 25.18000  ? 637  ARG D CA  1 
ATOM   23978 C C   . ARG D 1 660 ? -8.32400  40.25800  29.17800  1.000 27.85000  ? 637  ARG D C   1 
ATOM   23979 O O   . ARG D 1 660 ? -9.41400  39.68800  29.11600  1.000 28.85000  ? 637  ARG D O   1 
ATOM   23980 C CB  . ARG D 1 660 ? -9.12900  42.28900  27.95200  1.000 25.59000  ? 637  ARG D CB  1 
ATOM   23981 C CG  . ARG D 1 660 ? -9.42300  43.78700  28.04500  1.000 25.55000  ? 637  ARG D CG  1 
ATOM   23982 C CD  . ARG D 1 660 ? -9.99200  44.33200  26.74900  1.000 25.79000  ? 637  ARG D CD  1 
ATOM   23983 N NE  . ARG D 1 660 ? -8.95400  44.45800  25.72000  1.000 30.52000  ? 637  ARG D NE  1 
ATOM   23984 C CZ  . ARG D 1 660 ? -8.97200  43.82700  24.54800  1.000 27.24000  ? 637  ARG D CZ  1 
ATOM   23985 N NH1 . ARG D 1 660 ? -9.98100  43.01200  24.24000  1.000 25.21000  ? 637  ARG D NH1 1 
ATOM   23986 N NH2 . ARG D 1 660 ? -7.97900  44.01900  23.68100  1.000 25.26000  ? 637  ARG D NH2 1 
ATOM   23987 N N   . GLY D 1 661 ? -7.17300  39.60100  29.30600  1.000 28.27000  ? 638  GLY D N   1 
ATOM   23988 C CA  . GLY D 1 661 ? -7.11600  38.15100  29.31200  1.000 31.24000  ? 638  GLY D CA  1 
ATOM   23989 C C   . GLY D 1 661 ? -7.37400  37.50100  27.97500  1.000 32.38000  ? 638  GLY D C   1 
ATOM   23990 O O   . GLY D 1 661 ? -7.72200  36.31900  27.93100  1.000 34.93000  ? 638  GLY D O   1 
ATOM   23991 N N   . GLY D 1 662 ? -7.21600  38.24100  26.87700  1.000 29.75000  ? 639  GLY D N   1 
ATOM   23992 C CA  . GLY D 1 662 ? -7.47200  37.74600  25.54500  1.000 30.51000  ? 639  GLY D CA  1 
ATOM   23993 C C   . GLY D 1 662 ? -6.18200  37.54400  24.76100  1.000 29.03000  ? 639  GLY D C   1 
ATOM   23994 O O   . GLY D 1 662 ? -5.08100  37.71700  25.26400  1.000 29.03000  ? 639  GLY D O   1 
ATOM   23995 N N   . ARG D 1 663 ? -6.33800  37.15200  23.50300  1.000 27.89000  ? 640  ARG D N   1 
ATOM   23996 C CA  . ARG D 1 663 ? -5.18600  36.80800  22.68900  1.000 29.74000  ? 640  ARG D CA  1 
ATOM   23997 C C   . ARG D 1 663 ? -5.05800  37.67200  21.44300  1.000 28.42000  ? 640  ARG D C   1 
ATOM   23998 O O   . ARG D 1 663 ? -6.05400  38.00400  20.79000  1.000 26.07000  ? 640  ARG D O   1 
ATOM   23999 C CB  . ARG D 1 663 ? -5.20300  35.35300  22.27000  1.000 33.38000  ? 640  ARG D CB  1 
ATOM   24000 C CG  . ARG D 1 663 ? -3.78700  34.93800  21.91700  1.000 43.00000  ? 640  ARG D CG  1 
ATOM   24001 C CD  . ARG D 1 663 ? -3.59500  33.48000  21.92100  1.000 41.92000  ? 640  ARG D CD  1 
ATOM   24002 N NE  . ARG D 1 663 ? -3.49000  33.08700  23.31800  1.000 42.63000  ? 640  ARG D NE  1 
ATOM   24003 C CZ  . ARG D 1 663 ? -2.34500  32.87600  23.95500  1.000 43.21000  ? 640  ARG D CZ  1 
ATOM   24004 N NH1 . ARG D 1 663 ? -1.18800  33.04500  23.32500  1.000 44.09000  ? 640  ARG D NH1 1 
ATOM   24005 N NH2 . ARG D 1 663 ? -2.35500  32.51500  25.23100  1.000 39.81000  ? 640  ARG D NH2 1 
ATOM   24006 N N   . PHE D 1 664 ? -3.81300  38.02000  21.12600  1.000 26.06000  ? 641  PHE D N   1 
ATOM   24007 C CA  . PHE D 1 664 ? -3.49400  38.62000  19.83700  1.000 28.99000  ? 641  PHE D CA  1 
ATOM   24008 C C   . PHE D 1 664 ? -3.71000  37.62300  18.70400  1.000 27.51000  ? 641  PHE D C   1 
ATOM   24009 O O   . PHE D 1 664 ? -3.48000  36.41900  18.85000  1.000 28.52000  ? 641  PHE D O   1 
ATOM   24010 C CB  . PHE D 1 664 ? -2.04900  39.12700  19.79400  1.000 26.24000  ? 641  PHE D CB  1 
ATOM   24011 C CG  . PHE D 1 664 ? -1.79900  40.37800  20.60800  1.000 27.83000  ? 641  PHE D CG  1 
ATOM   24012 C CD1 . PHE D 1 664 ? -2.12000  40.44600  21.96000  1.000 29.32000  ? 641  PHE D CD1 1 
ATOM   24013 C CD2 . PHE D 1 664 ? -1.31200  41.52200  19.98400  1.000 28.27000  ? 641  PHE D CD2 1 
ATOM   24014 C CE1 . PHE D 1 664 ? -1.90400  41.62400  22.68600  1.000 27.59000  ? 641  PHE D CE1 1 
ATOM   24015 C CE2 . PHE D 1 664 ? -1.09800  42.69100  20.69300  1.000 29.00000  ? 641  PHE D CE2 1 
ATOM   24016 C CZ  . PHE D 1 664 ? -1.40100  42.74300  22.05300  1.000 30.47000  ? 641  PHE D CZ  1 
ATOM   24017 N N   . GLN D 1 665 ? -4.16000  38.13800  17.57300  1.000 24.56000  ? 642  GLN D N   1 
ATOM   24018 C CA  . GLN D 1 665 ? -4.39400  37.33300  16.38400  1.000 26.68000  ? 642  GLN D CA  1 
ATOM   24019 C C   . GLN D 1 665 ? -4.15200  38.22800  15.17900  1.000 26.52000  ? 642  GLN D C   1 
ATOM   24020 O O   . GLN D 1 665 ? -4.65600  39.35600  15.12800  1.000 23.79000  ? 642  GLN D O   1 
ATOM   24021 C CB  . GLN D 1 665 ? -5.81400  36.75500  16.36600  1.000 23.29000  ? 642  GLN D CB  1 
ATOM   24022 C CG  . GLN D 1 665 ? -6.92100  37.80100  16.55200  1.000 28.12000  ? 642  GLN D CG  1 
ATOM   24023 C CD  . GLN D 1 665 ? -8.32200  37.25600  16.33100  1.000 26.47000  ? 642  GLN D CD  1 
ATOM   24024 O OE1 . GLN D 1 665 ? -8.51300  36.08600  15.97700  1.000 27.57000  ? 642  GLN D OE1 1 
ATOM   24025 N NE2 . GLN D 1 665 ? -9.31800  38.12400  16.49000  1.000 25.73000  ? 642  GLN D NE2 1 
ATOM   24026 N N   . ALA D 1 666 ? -3.39200  37.72500  14.21400  1.000 23.08000  ? 643  ALA D N   1 
ATOM   24027 C CA  . ALA D 1 666 ? -2.98500  38.54700  13.08600  1.000 25.15000  ? 643  ALA D CA  1 
ATOM   24028 C C   . ALA D 1 666 ? -4.12700  38.71700  12.09700  1.000 24.59000  ? 643  ALA D C   1 
ATOM   24029 O O   . ALA D 1 666 ? -4.95100  37.81900  11.89800  1.000 24.39000  ? 643  ALA D O   1 
ATOM   24030 C CB  . ALA D 1 666 ? -1.77400  37.92300  12.38200  1.000 25.41000  ? 643  ALA D CB  1 
ATOM   24031 N N   . GLY D 1 667 ? -4.18200  39.90600  11.48800  1.000 24.74000  ? 644  GLY D N   1 
ATOM   24032 C CA  . GLY D 1 667 ? -4.92600  40.12300  10.26900  1.000 24.25000  ? 644  GLY D CA  1 
ATOM   24033 C C   . GLY D 1 667 ? -3.96000  40.55400  9.17200   1.000 25.89000  ? 644  GLY D C   1 
ATOM   24034 O O   . GLY D 1 667 ? -2.78500  40.85200  9.43000   1.000 24.80000  ? 644  GLY D O   1 
ATOM   24035 N N   . ILE D 1 668 ? -4.46100  40.57200  7.93500   1.000 26.36000  ? 645  ILE D N   1 
ATOM   24036 C CA  . ILE D 1 668 ? -3.67900  41.08500  6.81000   1.000 27.38000  ? 645  ILE D CA  1 
ATOM   24037 C C   . ILE D 1 668 ? -4.58800  41.95200  5.94200   1.000 25.64000  ? 645  ILE D C   1 
ATOM   24038 O O   . ILE D 1 668 ? -5.28200  41.43700  5.06000   1.000 25.12000  ? 645  ILE D O   1 
ATOM   24039 C CB  . ILE D 1 668 ? -3.04100  39.95200  5.98300   1.000 26.90000  ? 645  ILE D CB  1 
ATOM   24040 C CG1 . ILE D 1 668 ? -2.23900  38.99800  6.87200   1.000 23.34000  ? 645  ILE D CG1 1 
ATOM   24041 C CG2 . ILE D 1 668 ? -2.09700  40.52300  4.90000   1.000 22.47000  ? 645  ILE D CG2 1 
ATOM   24042 C CD1 . ILE D 1 668 ? -1.81300  37.69000  6.17000   1.000 27.05000  ? 645  ILE D CD1 1 
ATOM   24043 N N   . TYR D 1 669 ? -4.58200  43.27000  6.17100   1.000 22.75000  ? 646  TYR D N   1 
ATOM   24044 C CA  . TYR D 1 669 ? -5.37100  44.17700  5.34800   1.000 28.17000  ? 646  TYR D CA  1 
ATOM   24045 C C   . TYR D 1 669 ? -4.79700  45.58800  5.41200   1.000 28.34000  ? 646  TYR D C   1 
ATOM   24046 O O   . TYR D 1 669 ? -4.10600  45.92700  6.37700   1.000 31.05000  ? 646  TYR D O   1 
ATOM   24047 C CB  . TYR D 1 669 ? -6.85300  44.11100  5.74200   1.000 27.26000  ? 646  TYR D CB  1 
ATOM   24048 C CG  . TYR D 1 669 ? -7.25400  44.69200  7.08000   1.000 31.19000  ? 646  TYR D CG  1 
ATOM   24049 C CD1 . TYR D 1 669 ? -7.32000  46.05700  7.31400   1.000 30.08000  ? 646  TYR D CD1 1 
ATOM   24050 C CD2 . TYR D 1 669 ? -7.59100  43.82300  8.12800   1.000 33.70000  ? 646  TYR D CD2 1 
ATOM   24051 C CE1 . TYR D 1 669 ? -7.69500  46.55200  8.55700   1.000 29.57000  ? 646  TYR D CE1 1 
ATOM   24052 C CE2 . TYR D 1 669 ? -7.97700  44.30200  9.36100   1.000 33.53000  ? 646  TYR D CE2 1 
ATOM   24053 C CZ  . TYR D 1 669 ? -8.02900  45.66100  9.57900   1.000 34.42000  ? 646  TYR D CZ  1 
ATOM   24054 O OH  . TYR D 1 669 ? -8.41800  46.11000  10.82000  1.000 28.38000  ? 646  TYR D OH  1 
ATOM   24055 N N   . PRO D 1 670 ? -4.98000  46.39700  4.32800   1.000 31.41000  ? 647  PRO D N   1 
ATOM   24056 C CA  . PRO D 1 670 ? -4.18100  47.62000  4.13100   1.000 33.40000  ? 647  PRO D CA  1 
ATOM   24057 C C   . PRO D 1 670 ? -4.76900  49.00500  4.42100   1.000 30.22000  ? 647  PRO D C   1 
ATOM   24058 O O   . PRO D 1 670 ? -4.08000  49.98700  4.13300   1.000 36.84000  ? 647  PRO D O   1 
ATOM   24059 C CB  . PRO D 1 670 ? -3.83700  47.53800  2.64200   1.000 29.13000  ? 647  PRO D CB  1 
ATOM   24060 C CG  . PRO D 1 670 ? -5.06200  46.98300  2.04300   1.000 29.83000  ? 647  PRO D CG  1 
ATOM   24061 C CD  . PRO D 1 670 ? -5.63800  45.98600  3.07100   1.000 28.82000  ? 647  PRO D CD  1 
ATOM   24062 N N   . VAL D 1 671 ? -5.89700  49.17600  5.08400   1.000 35.11000  ? 648  VAL D N   1 
ATOM   24063 C CA  . VAL D 1 671 ? -7.00500  50.00600  4.61600   1.000 27.99000  ? 648  VAL D CA  1 
ATOM   24064 C C   . VAL D 1 671 ? -6.66200  50.95400  3.45600   1.000 33.56000  ? 648  VAL D C   1 
ATOM   24065 O O   . VAL D 1 671 ? -6.84000  50.57000  2.29400   1.000 32.36000  ? 648  VAL D O   1 
ATOM   24066 C CB  . VAL D 1 671 ? -7.41900  50.82200  5.86400   1.000 31.68000  ? 648  VAL D CB  1 
ATOM   24067 C CG1 . VAL D 1 671 ? -8.52000  51.86600  5.62600   1.000 26.60000  ? 648  VAL D CG1 1 
ATOM   24068 C CG2 . VAL D 1 671 ? -7.70600  49.86200  7.03900   1.000 29.53000  ? 648  VAL D CG2 1 
ATOM   24069 N N   . SER D 1 672 ? -5.97800  52.07700  3.70000   1.000 32.57000  ? 649  SER D N   1 
ATOM   24070 C CA  . SER D 1 672 ? -5.52000  52.87500  2.55700   1.000 30.67000  ? 649  SER D CA  1 
ATOM   24071 C C   . SER D 1 672 ? -4.08400  53.32300  2.77600   1.000 36.44000  ? 649  SER D C   1 
ATOM   24072 O O   . SER D 1 672 ? -3.67000  54.38300  2.29300   1.000 29.59000  ? 649  SER D O   1 
ATOM   24073 C CB  . SER D 1 672 ? -6.43500  54.07800  2.27300   1.000 28.47000  ? 649  SER D CB  1 
ATOM   24074 O OG  . SER D 1 672 ? -6.29500  55.10800  3.24000   1.000 28.88000  ? 649  SER D OG  1 
ATOM   24075 N N   . ALA D 1 673 ? -3.31200  52.50700  3.48500   1.000 31.55000  ? 650  ALA D N   1 
ATOM   24076 C CA  . ALA D 1 673 ? -1.97700  52.86500  3.91900   1.000 34.19000  ? 650  ALA D CA  1 
ATOM   24077 C C   . ALA D 1 673 ? -0.86900  52.08300  3.21600   1.000 29.32000  ? 650  ALA D C   1 
ATOM   24078 O O   . ALA D 1 673 ? 0.30300   52.25000  3.57700   1.000 35.14000  ? 650  ALA D O   1 
ATOM   24079 C CB  . ALA D 1 673 ? -1.87300  52.66700  5.43500   1.000 28.32000  ? 650  ALA D CB  1 
ATOM   24080 N N   . ASN D 1 674 ? -1.18800  51.22400  2.23400   1.000 30.89000  ? 651  ASN D N   1 
ATOM   24081 C CA  . ASN D 1 674 ? -0.10600  50.47600  1.59600   1.000 32.84000  ? 651  ASN D CA  1 
ATOM   24082 C C   . ASN D 1 674 ? 0.79700   51.39800  0.77300   1.000 33.55000  ? 651  ASN D C   1 
ATOM   24083 O O   . ASN D 1 674 ? 1.99800   51.12500  0.64000   1.000 31.87000  ? 651  ASN D O   1 
ATOM   24084 C CB  . ASN D 1 674 ? -0.62600  49.31300  0.73300   1.000 27.25000  ? 651  ASN D CB  1 
ATOM   24085 C CG  . ASN D 1 674 ? -1.76600  49.70100  -0.19900  1.000 35.94000  ? 651  ASN D CG  1 
ATOM   24086 O OD1 . ASN D 1 674 ? -2.72700  50.35600  0.19600   1.000 34.62000  ? 651  ASN D OD1 1 
ATOM   24087 N ND2 . ASN D 1 674 ? -1.61500  49.35400  -1.47400  1.000 38.92000  ? 651  ASN D ND2 1 
ATOM   24088 N N   . VAL D 1 675 ? 0.25500   52.50300  0.24200   1.000 32.00000  ? 652  VAL D N   1 
ATOM   24089 C CA  . VAL D 1 675 ? 1.10300   53.54100  -0.35100  1.000 30.40000  ? 652  VAL D CA  1 
ATOM   24090 C C   . VAL D 1 675 ? 1.88400   54.26800  0.73600   1.000 32.61000  ? 652  VAL D C   1 
ATOM   24091 O O   . VAL D 1 675 ? 3.11400   54.38200  0.67300   1.000 29.66000  ? 652  VAL D O   1 
ATOM   24092 C CB  . VAL D 1 675 ? 0.26200   54.53100  -1.18000  1.000 31.16000  ? 652  VAL D CB  1 
ATOM   24093 C CG1 . VAL D 1 675 ? 1.13100   55.70300  -1.66600  1.000 34.25000  ? 652  VAL D CG1 1 
ATOM   24094 C CG2 . VAL D 1 675 ? -0.41900  53.82900  -2.35500  1.000 31.13000  ? 652  VAL D CG2 1 
ATOM   24095 N N   . LEU D 1 676 ? 1.17600   54.74500  1.76400   1.000 32.43000  ? 653  LEU D N   1 
ATOM   24096 C CA  . LEU D 1 676 ? 1.80200   55.49500  2.84900   1.000 30.63000  ? 653  LEU D CA  1 
ATOM   24097 C C   . LEU D 1 676 ? 2.94900   54.72400  3.48900   1.000 31.19000  ? 653  LEU D C   1 
ATOM   24098 O O   . LEU D 1 676 ? 4.02500   55.28200  3.73500   1.000 30.10000  ? 653  LEU D O   1 
ATOM   24099 C CB  . LEU D 1 676 ? 0.74800   55.84300  3.90400   1.000 30.92000  ? 653  LEU D CB  1 
ATOM   24100 C CG  . LEU D 1 676 ? 1.20600   56.55900  5.17200   1.000 31.48000  ? 653  LEU D CG  1 
ATOM   24101 C CD1 . LEU D 1 676 ? 1.79700   57.93200  4.84800   1.000 34.78000  ? 653  LEU D CD1 1 
ATOM   24102 C CD2 . LEU D 1 676 ? 0.01700   56.68200  6.12900   1.000 25.75000  ? 653  LEU D CD2 1 
ATOM   24103 N N   . PHE D 1 677 ? 2.73900   53.43700  3.77700   1.000 29.26000  ? 654  PHE D N   1 
ATOM   24104 C CA  . PHE D 1 677 ? 3.77400   52.69800  4.48800   1.000 29.92000  ? 654  PHE D CA  1 
ATOM   24105 C C   . PHE D 1 677 ? 4.84600   52.14700  3.55200   1.000 31.35000  ? 654  PHE D C   1 
ATOM   24106 O O   . PHE D 1 677 ? 5.92800   51.76500  4.02500   1.000 30.06000  ? 654  PHE D O   1 
ATOM   24107 C CB  . PHE D 1 677 ? 3.12500   51.58900  5.33000   1.000 28.90000  ? 654  PHE D CB  1 
ATOM   24108 C CG  . PHE D 1 677 ? 2.25000   52.12100  6.44800   1.000 28.12000  ? 654  PHE D CG  1 
ATOM   24109 C CD1 . PHE D 1 677 ? 2.50300   53.36400  7.01000   1.000 29.74000  ? 654  PHE D CD1 1 
ATOM   24110 C CD2 . PHE D 1 677 ? 1.16100   51.39900  6.90300   1.000 27.00000  ? 654  PHE D CD2 1 
ATOM   24111 C CE1 . PHE D 1 677 ? 1.69600   53.87500  8.03200   1.000 32.11000  ? 654  PHE D CE1 1 
ATOM   24112 C CE2 . PHE D 1 677 ? 0.34700   51.89700  7.92300   1.000 31.49000  ? 654  PHE D CE2 1 
ATOM   24113 C CZ  . PHE D 1 677 ? 0.61700   53.14100  8.48400   1.000 29.62000  ? 654  PHE D CZ  1 
ATOM   24114 N N   . GLY D 1 678 ? 4.59100   52.13700  2.24000   1.000 32.45000  ? 655  GLY D N   1 
ATOM   24115 C CA  . GLY D 1 678 ? 5.66600   51.89200  1.28800   1.000 32.86000  ? 655  GLY D CA  1 
ATOM   24116 C C   . GLY D 1 678 ? 6.73600   52.97000  1.31900   1.000 32.50000  ? 655  GLY D C   1 
ATOM   24117 O O   . GLY D 1 678 ? 7.90500   52.70300  1.02600   1.000 31.85000  ? 655  GLY D O   1 
ATOM   24118 N N   . LYS D 1 679 ? 6.36400   54.19000  1.70600   1.000 31.78000  ? 656  LYS D N   1 
ATOM   24119 C CA  . LYS D 1 679 ? 7.34900   55.25600  1.84100   1.000 31.51000  ? 656  LYS D CA  1 
ATOM   24120 C C   . LYS D 1 679 ? 8.36500   54.97900  2.94700   1.000 36.46000  ? 656  LYS D C   1 
ATOM   24121 O O   . LYS D 1 679 ? 9.44000   55.59500  2.95600   1.000 35.86000  ? 656  LYS D O   1 
ATOM   24122 C CB  . LYS D 1 679 ? 6.62900   56.57700  2.08500   1.000 31.73000  ? 656  LYS D CB  1 
ATOM   24123 C CG  . LYS D 1 679 ? 5.60900   56.88700  1.01200   1.000 35.29000  ? 656  LYS D CG  1 
ATOM   24124 C CD  . LYS D 1 679 ? 5.25700   58.35200  0.98900   1.000 40.76000  ? 656  LYS D CD  1 
ATOM   24125 C CE  . LYS D 1 679 ? 3.93800   58.56400  0.26600   1.000 44.99000  ? 656  LYS D CE  1 
ATOM   24126 N NZ  . LYS D 1 679 ? 3.32800   59.89400  0.54900   1.000 55.69000  ? 656  LYS D NZ  1 
ATOM   24127 N N   . ASP D 1 680 ? 8.06900   54.04600  3.85400   1.000 30.07000  ? 657  ASP D N   1 
ATOM   24128 C CA  . ASP D 1 680 ? 8.94700   53.71900  4.96900   1.000 28.85000  ? 657  ASP D CA  1 
ATOM   24129 C C   . ASP D 1 680 ? 9.95400   52.61900  4.64800   1.000 32.86000  ? 657  ASP D C   1 
ATOM   24130 O O   . ASP D 1 680 ? 10.77200  52.28500  5.51600   1.000 32.20000  ? 657  ASP D O   1 
ATOM   24131 C CB  . ASP D 1 680 ? 8.10400   53.29700  6.17700   1.000 31.80000  ? 657  ASP D CB  1 
ATOM   24132 C CG  . ASP D 1 680 ? 7.13300   54.37600  6.60100   1.000 34.53000  ? 657  ASP D CG  1 
ATOM   24133 O OD1 . ASP D 1 680 ? 7.48200   55.56600  6.45800   1.000 35.82000  ? 657  ASP D OD1 1 
ATOM   24134 O OD2 . ASP D 1 680 ? 6.01500   54.04200  7.04300   1.000 35.03000  ? 657  ASP D OD2 1 
ATOM   24135 N N   . VAL D 1 681 ? 9.92500   52.06400  3.43200   1.000 29.94000  ? 658  VAL D N   1 
ATOM   24136 C CA  . VAL D 1 681 ? 10.69100  50.87400  3.07600   1.000 32.20000  ? 658  VAL D CA  1 
ATOM   24137 C C   . VAL D 1 681 ? 11.63200  51.21400  1.92000   1.000 28.14000  ? 658  VAL D C   1 
ATOM   24138 O O   . VAL D 1 681 ? 11.20500  51.78300  0.90800   1.000 29.72000  ? 658  VAL D O   1 
ATOM   24139 C CB  . VAL D 1 681 ? 9.76000   49.70400  2.69800   1.000 28.58000  ? 658  VAL D CB  1 
ATOM   24140 C CG1 . VAL D 1 681 ? 10.57400  48.45400  2.36400   1.000 27.56000  ? 658  VAL D CG1 1 
ATOM   24141 C CG2 . VAL D 1 681 ? 8.75800   49.41800  3.83100   1.000 28.54000  ? 658  VAL D CG2 1 
ATOM   24142 N N   . SER D 1 682 ? 12.89900  50.84100  2.06200   1.000 27.76000  ? 659  SER D N   1 
ATOM   24143 C CA  . SER D 1 682 ? 13.88800  51.05900  1.01000   1.000 32.00000  ? 659  SER D CA  1 
ATOM   24144 C C   . SER D 1 682 ? 13.70300  50.03800  -0.11500  1.000 34.04000  ? 659  SER D C   1 
ATOM   24145 O O   . SER D 1 682 ? 12.70000  49.32100  -0.18300  1.000 34.04000  ? 659  SER D O   1 
ATOM   24146 C CB  . SER D 1 682 ? 15.29900  51.00800  1.58700   1.000 34.30000  ? 659  SER D CB  1 
ATOM   24147 O OG  . SER D 1 682 ? 15.47400  52.00600  2.57400   1.000 48.68000  ? 659  SER D OG  1 
ATOM   24148 N N   . ALA D 1 683 ? 14.66400  49.99100  -1.03800  1.000 33.40000  ? 660  ALA D N   1 
ATOM   24149 C CA  . ALA D 1 683 ? 14.62600  49.00100  -2.10600  1.000 33.43000  ? 660  ALA D CA  1 
ATOM   24150 C C   . ALA D 1 683 ? 14.63400  47.58200  -1.53900  1.000 32.17000  ? 660  ALA D C   1 
ATOM   24151 O O   . ALA D 1 683 ? 15.27600  47.30000  -0.52000  1.000 30.99000  ? 660  ALA D O   1 
ATOM   24152 C CB  . ALA D 1 683 ? 15.81300  49.19900  -3.05400  1.000 35.99000  ? 660  ALA D CB  1 
ATOM   24153 N N   . LEU D 1 684 ? 13.92000  46.68600  -2.21900  1.000 34.92000  ? 661  LEU D N   1 
ATOM   24154 C CA  . LEU D 1 684 ? 13.72000  45.30100  -1.81800  1.000 34.17000  ? 661  LEU D CA  1 
ATOM   24155 C C   . LEU D 1 684 ? 14.26400  44.33600  -2.86900  1.000 38.40000  ? 661  LEU D C   1 
ATOM   24156 O O   . LEU D 1 684 ? 14.34700  44.67800  -4.05800  1.000 28.90000  ? 661  LEU D O   1 
ATOM   24157 C CB  . LEU D 1 684 ? 12.23200  45.00900  -1.59400  1.000 32.10000  ? 661  LEU D CB  1 
ATOM   24158 C CG  . LEU D 1 684 ? 11.54600  45.71400  -0.43400  1.000 31.21000  ? 661  LEU D CG  1 
ATOM   24159 C CD1 . LEU D 1 684 ? 10.08900  45.25800  -0.37600  1.000 27.65000  ? 661  LEU D CD1 1 
ATOM   24160 C CD2 . LEU D 1 684 ? 12.28100  45.40000  0.84800   1.000 26.71000  ? 661  LEU D CD2 1 
ATOM   24161 N N   . PRO D 1 685 ? 14.63000  43.11300  -2.45900  1.000 34.81000  ? 662  PRO D N   1 
ATOM   24162 C CA  . PRO D 1 685 ? 15.19200  42.13100  -3.40800  1.000 33.38000  ? 662  PRO D CA  1 
ATOM   24163 C C   . PRO D 1 685 ? 14.28800  41.73500  -4.57100  1.000 34.66000  ? 662  PRO D C   1 
ATOM   24164 O O   . PRO D 1 685 ? 14.78900  41.07300  -5.49400  1.000 34.44000  ? 662  PRO D O   1 
ATOM   24165 C CB  . PRO D 1 685 ? 15.48800  40.91700  -2.51700  1.000 32.64000  ? 662  PRO D CB  1 
ATOM   24166 C CG  . PRO D 1 685 ? 15.78000  41.50900  -1.18600  1.000 32.87000  ? 662  PRO D CG  1 
ATOM   24167 C CD  . PRO D 1 685 ? 14.83100  42.69100  -1.06100  1.000 32.27000  ? 662  PRO D CD  1 
ATOM   24168 N N   . ASP D 1 686 ? 12.99900  42.08800  -4.57500  1.000 34.02000  ? 663  ASP D N   1 
ATOM   24169 C CA  . ASP D 1 686 ? 12.17300  41.80800  -5.75000  1.000 32.50000  ? 663  ASP D CA  1 
ATOM   24170 C C   . ASP D 1 686 ? 12.28400  42.87800  -6.83900  1.000 31.74000  ? 663  ASP D C   1 
ATOM   24171 O O   . ASP D 1 686 ? 11.53700  42.81400  -7.82300  1.000 36.29000  ? 663  ASP D O   1 
ATOM   24172 C CB  . ASP D 1 686 ? 10.69400  41.62200  -5.36000  1.000 29.46000  ? 663  ASP D CB  1 
ATOM   24173 C CG  . ASP D 1 686 ? 10.05300  42.87900  -4.75800  1.000 32.71000  ? 663  ASP D CG  1 
ATOM   24174 O OD1 . ASP D 1 686 ? 10.70700  43.94000  -4.66400  1.000 27.29000  ? 663  ASP D OD1 1 
ATOM   24175 O OD2 . ASP D 1 686 ? 8.86700   42.78400  -4.36200  1.000 35.16000  ? 663  ASP D OD2 1 
ATOM   24176 N N   . GLY D 1 687 ? 13.17500  43.85700  -6.68000  1.000 33.56000  ? 664  GLY D N   1 
ATOM   24177 C CA  . GLY D 1 687 ? 13.34400  44.92100  -7.64700  1.000 34.48000  ? 664  GLY D CA  1 
ATOM   24178 C C   . GLY D 1 687 ? 12.56400  46.18700  -7.36500  1.000 36.60000  ? 664  GLY D C   1 
ATOM   24179 O O   . GLY D 1 687 ? 12.67900  47.14800  -8.13700  1.000 33.89000  ? 664  GLY D O   1 
ATOM   24180 N N   . ARG D 1 688 ? 11.77000  46.22100  -6.29800  1.000 29.03000  ? 665  ARG D N   1 
ATOM   24181 C CA  . ARG D 1 688 ? 11.02200  47.42400  -5.96400  1.000 29.07000  ? 665  ARG D CA  1 
ATOM   24182 C C   . ARG D 1 688 ? 11.97400  48.52200  -5.53300  1.000 29.73000  ? 665  ARG D C   1 
ATOM   24183 O O   . ARG D 1 688 ? 12.89700  48.28900  -4.74800  1.000 31.05000  ? 665  ARG D O   1 
ATOM   24184 C CB  . ARG D 1 688 ? 10.02200  47.13900  -4.83600  1.000 29.49000  ? 665  ARG D CB  1 
ATOM   24185 C CG  . ARG D 1 688 ? 8.97800   48.21900  -4.63000  1.000 30.70000  ? 665  ARG D CG  1 
ATOM   24186 C CD  . ARG D 1 688 ? 8.24700   47.95700  -3.31200  1.000 36.75000  ? 665  ARG D CD  1 
ATOM   24187 N NE  . ARG D 1 688 ? 9.16600   48.26200  -2.22600  1.000 44.41000  ? 665  ARG D NE  1 
ATOM   24188 C CZ  . ARG D 1 688 ? 9.16300   49.40400  -1.55700  1.000 37.41000  ? 665  ARG D CZ  1 
ATOM   24189 N NH1 . ARG D 1 688 ? 8.24700   50.30500  -1.82900  1.000 41.38000  ? 665  ARG D NH1 1 
ATOM   24190 N NH2 . ARG D 1 688 ? 10.04900  49.62800  -0.59900  1.000 44.11000  ? 665  ARG D NH2 1 
ATOM   24191 N N   . LEU D 1 689 ? 11.74500  49.72800  -6.04000  1.000 30.35000  ? 666  LEU D N   1 
ATOM   24192 C CA  . LEU D 1 689 ? 12.60300  50.83600  -5.66100  1.000 35.17000  ? 666  LEU D CA  1 
ATOM   24193 C C   . LEU D 1 689 ? 12.17200  51.39200  -4.30900  1.000 35.00000  ? 666  LEU D C   1 
ATOM   24194 O O   . LEU D 1 689 ? 11.04700  51.17600  -3.84600  1.000 35.14000  ? 666  LEU D O   1 
ATOM   24195 C CB  . LEU D 1 689 ? 12.58300  51.93000  -6.73000  1.000 35.76000  ? 666  LEU D CB  1 
ATOM   24196 C CG  . LEU D 1 689 ? 13.13100  51.51200  -8.10600  1.000 40.15000  ? 666  LEU D CG  1 
ATOM   24197 C CD1 . LEU D 1 689 ? 12.98400  52.63000  -9.13500  1.000 41.82000  ? 666  LEU D CD1 1 
ATOM   24198 C CD2 . LEU D 1 689 ? 14.57500  51.09100  -7.99500  1.000 40.32000  ? 666  LEU D CD2 1 
ATOM   24199 N N   . ALA D 1 690 ? 13.09500  52.10400  -3.66500  1.000 35.06000  ? 667  ALA D N   1 
ATOM   24200 C CA  . ALA D 1 690 ? 12.80300  52.68500  -2.36300  1.000 36.47000  ? 667  ALA D CA  1 
ATOM   24201 C C   . ALA D 1 690 ? 11.54600  53.54900  -2.41700  1.000 37.52000  ? 667  ALA D C   1 
ATOM   24202 O O   . ALA D 1 690 ? 11.31700  54.28900  -3.37900  1.000 28.09000  ? 667  ALA D O   1 
ATOM   24203 C CB  . ALA D 1 690 ? 13.99700  53.51300  -1.88100  1.000 32.81000  ? 667  ALA D CB  1 
ATOM   24204 N N   . LYS D 1 691 ? 10.71100  53.41800  -1.38000  1.000 33.20000  ? 668  LYS D N   1 
ATOM   24205 C CA  . LYS D 1 691 ? 9.57200   54.28400  -1.05800  1.000 35.15000  ? 668  LYS D CA  1 
ATOM   24206 C C   . LYS D 1 691 ? 8.35500   54.06700  -1.94500  1.000 35.00000  ? 668  LYS D C   1 
ATOM   24207 O O   . LYS D 1 691 ? 7.33300   54.75100  -1.74300  1.000 33.21000  ? 668  LYS D O   1 
ATOM   24208 C CB  . LYS D 1 691 ? 9.95800   55.77400  -1.06100  1.000 34.51000  ? 668  LYS D CB  1 
ATOM   24209 C CG  . LYS D 1 691 ? 11.07200  56.07500  -0.06000  1.000 40.55000  ? 668  LYS D CG  1 
ATOM   24210 C CD  . LYS D 1 691 ? 11.65700  57.47200  -0.18400  1.000 44.70000  ? 668  LYS D CD  1 
ATOM   24211 C CE  . LYS D 1 691 ? 11.59800  58.21200  1.15100   1.000 52.48000  ? 668  LYS D CE  1 
ATOM   24212 N NZ  . LYS D 1 691 ? 10.25700  58.12500  1.80700   1.000 63.04000  ? 668  LYS D NZ  1 
ATOM   24213 N N   . GLU D 1 692 ? 8.40400   53.11600  -2.88800  1.000 30.03000  ? 669  GLU D N   1 
ATOM   24214 C CA  . GLU D 1 692 ? 7.26400   52.77100  -3.72500  1.000 34.72000  ? 669  GLU D CA  1 
ATOM   24215 C C   . GLU D 1 692 ? 6.17400   52.06300  -2.90400  1.000 36.51000  ? 669  GLU D C   1 
ATOM   24216 O O   . GLU D 1 692 ? 6.43400   51.57500  -1.79700  1.000 30.39000  ? 669  GLU D O   1 
ATOM   24217 C CB  . GLU D 1 692 ? 7.72700   51.88100  -4.89300  1.000 36.45000  ? 669  GLU D CB  1 
ATOM   24218 C CG  . GLU D 1 692 ? 8.56200   52.58600  -5.99400  1.000 42.47000  ? 669  GLU D CG  1 
ATOM   24219 C CD  . GLU D 1 692 ? 7.77100   53.68800  -6.70000  1.000 51.67000  ? 669  GLU D CD  1 
ATOM   24220 O OE1 . GLU D 1 692 ? 7.87000   54.85700  -6.26300  1.000 54.40000  ? 669  GLU D OE1 1 
ATOM   24221 O OE2 . GLU D 1 692 ? 7.00700   53.39100  -7.64800  1.000 63.25000  ? 669  GLU D OE2 1 
ATOM   24222 N N   . PRO D 1 693 ? 4.94200   52.00200  -3.42200  1.000 31.39000  ? 670  PRO D N   1 
ATOM   24223 C CA  . PRO D 1 693 ? 3.85400   51.36100  -2.66600  1.000 28.68000  ? 670  PRO D CA  1 
ATOM   24224 C C   . PRO D 1 693 ? 4.12100   49.88600  -2.37800  1.000 34.70000  ? 670  PRO D C   1 
ATOM   24225 O O   . PRO D 1 693 ? 4.90400   49.21800  -3.05600  1.000 33.99000  ? 670  PRO D O   1 
ATOM   24226 C CB  . PRO D 1 693 ? 2.63400   51.52900  -3.59100  1.000 28.84000  ? 670  PRO D CB  1 
ATOM   24227 C CG  . PRO D 1 693 ? 2.96200   52.71900  -4.46500  1.000 27.11000  ? 670  PRO D CG  1 
ATOM   24228 C CD  . PRO D 1 693 ? 4.45600   52.60500  -4.68200  1.000 33.23000  ? 670  PRO D CD  1 
ATOM   24229 N N   . LEU D 1 694 ? 3.44000   49.37900  -1.35100  1.000 34.50000  ? 671  LEU D N   1 
ATOM   24230 C CA  . LEU D 1 694 ? 3.36900   47.95600  -1.04200  1.000 30.04000  ? 671  LEU D CA  1 
ATOM   24231 C C   . LEU D 1 694 ? 2.04800   47.37400  -1.55300  1.000 32.23000  ? 671  LEU D C   1 
ATOM   24232 O O   . LEU D 1 694 ? 1.10500   48.09900  -1.89900  1.000 28.43000  ? 671  LEU D O   1 
ATOM   24233 C CB  . LEU D 1 694 ? 3.49900   47.73300  0.47100   1.000 30.11000  ? 671  LEU D CB  1 
ATOM   24234 C CG  . LEU D 1 694 ? 4.79000   48.20100  1.15400   1.000 34.23000  ? 671  LEU D CG  1 
ATOM   24235 C CD1 . LEU D 1 694 ? 4.67600   48.04200  2.66300   1.000 28.12000  ? 671  LEU D CD1 1 
ATOM   24236 C CD2 . LEU D 1 694 ? 6.02300   47.45900  0.59900   1.000 29.23000  ? 671  LEU D CD2 1 
ATOM   24237 N N   . ALA D 1 695 ? 1.98100   46.04100  -1.59600  1.000 28.11000  ? 672  ALA D N   1 
ATOM   24238 C CA  . ALA D 1 695 ? 0.75600   45.38900  -2.05200  1.000 31.59000  ? 672  ALA D CA  1 
ATOM   24239 C C   . ALA D 1 695 ? -0.33800  45.49400  -0.98300  1.000 31.33000  ? 672  ALA D C   1 
ATOM   24240 O O   . ALA D 1 695 ? -0.06100  45.68400  0.20400   1.000 32.35000  ? 672  ALA D O   1 
ATOM   24241 C CB  . ALA D 1 695 ? 1.02500   43.92400  -2.40800  1.000 25.99000  ? 672  ALA D CB  1 
ATOM   24242 N N   . ASP D 1 696 ? -1.59500  45.36600  -1.42200  1.000 28.56000  ? 673  ASP D N   1 
ATOM   24243 C CA  . ASP D 1 696 ? -2.75500  45.52900  -0.54700  1.000 31.23000  ? 673  ASP D CA  1 
ATOM   24244 C C   . ASP D 1 696 ? -3.21400  44.17800  0.00200   1.000 33.86000  ? 673  ASP D C   1 
ATOM   24245 O O   . ASP D 1 696 ? -3.63100  43.29800  -0.76300  1.000 33.18000  ? 673  ASP D O   1 
ATOM   24246 C CB  . ASP D 1 696 ? -3.91400  46.20300  -1.28400  1.000 28.91000  ? 673  ASP D CB  1 
ATOM   24247 C CG  . ASP D 1 696 ? -4.09800  45.68100  -2.71000  1.000 36.59000  ? 673  ASP D CG  1 
ATOM   24248 O OD1 . ASP D 1 696 ? -3.08300  45.42400  -3.39900  1.000 37.07000  ? 673  ASP D OD1 1 
ATOM   24249 O OD2 . ASP D 1 696 ? -5.26600  45.47000  -3.11400  1.000 33.54000  ? 673  ASP D OD2 1 
ATOM   24250 N N   . GLY D 1 697 ? -3.15900  44.02300  1.32800   1.000 34.98000  ? 674  GLY D N   1 
ATOM   24251 C CA  . GLY D 1 697 ? -3.66500  42.80500  1.94900   1.000 28.77000  ? 674  GLY D CA  1 
ATOM   24252 C C   . GLY D 1 697 ? -2.90800  41.58100  1.45900   1.000 26.77000  ? 674  GLY D C   1 
ATOM   24253 O O   . GLY D 1 697 ? -1.67100  41.55500  1.44100   1.000 27.76000  ? 674  GLY D O   1 
ATOM   24254 N N   . VAL D 1 698 ? -3.64600  40.54100  1.06400   1.000 24.98000  ? 675  VAL D N   1 
ATOM   24255 C CA  . VAL D 1 698 ? -3.03400  39.33000  0.52700   1.000 29.97000  ? 675  VAL D CA  1 
ATOM   24256 C C   . VAL D 1 698 ? -3.11100  39.29100  -0.99100  1.000 30.63000  ? 675  VAL D C   1 
ATOM   24257 O O   . VAL D 1 698 ? -2.91100  38.23200  -1.58700  1.000 25.53000  ? 675  VAL D O   1 
ATOM   24258 C CB  . VAL D 1 698 ? -3.64400  38.04900  1.13500   1.000 27.60000  ? 675  VAL D CB  1 
ATOM   24259 C CG1 . VAL D 1 698 ? -3.39200  37.98700  2.63900   1.000 29.26000  ? 675  VAL D CG1 1 
ATOM   24260 C CG2 . VAL D 1 698 ? -5.12200  37.90600  0.78900   1.000 24.84000  ? 675  VAL D CG2 1 
ATOM   24261 N N   . SER D 1 699 ? -3.41900  40.41700  -1.62800  1.000 27.72000  ? 676  SER D N   1 
ATOM   24262 C CA  . SER D 1 699 ? -3.43600  40.45900  -3.07500  1.000 31.82000  ? 676  SER D CA  1 
ATOM   24263 C C   . SER D 1 699 ? -2.01500  40.34600  -3.62500  1.000 26.37000  ? 676  SER D C   1 
ATOM   24264 O O   . SER D 1 699 ? -1.05800  40.81700  -3.00500  1.000 26.82000  ? 676  SER D O   1 
ATOM   24265 C CB  . SER D 1 699 ? -4.08600  41.75100  -3.56700  1.000 33.13000  ? 676  SER D CB  1 
ATOM   24266 O OG  . SER D 1 699 ? -5.19700  42.11300  -2.75300  1.000 30.83000  ? 676  SER D OG  1 
ATOM   24267 N N   . PRO D 1 700 ? -1.84900  39.69900  -4.77500  1.000 29.01000  ? 677  PRO D N   1 
ATOM   24268 C CA  . PRO D 1 700 ? -0.55400  39.75900  -5.46500  1.000 30.68000  ? 677  PRO D CA  1 
ATOM   24269 C C   . PRO D 1 700 ? -0.16600  41.20500  -5.75200  1.000 30.42000  ? 677  PRO D C   1 
ATOM   24270 O O   . PRO D 1 700 ? -1.02500  42.08300  -5.88500  1.000 28.19000  ? 677  PRO D O   1 
ATOM   24271 C CB  . PRO D 1 700 ? -0.80200  38.97700  -6.76400  1.000 29.72000  ? 677  PRO D CB  1 
ATOM   24272 C CG  . PRO D 1 700 ? -1.98300  38.11100  -6.47700  1.000 30.30000  ? 677  PRO D CG  1 
ATOM   24273 C CD  . PRO D 1 700 ? -2.84500  38.91600  -5.52600  1.000 31.14000  ? 677  PRO D CD  1 
ATOM   24274 N N   . ARG D 1 701 ? 1.14600   41.44300  -5.85000  1.000 28.83000  ? 678  ARG D N   1 
ATOM   24275 C CA  . ARG D 1 701 ? 1.66500   42.77800  -6.13600  1.000 32.76000  ? 678  ARG D CA  1 
ATOM   24276 C C   . ARG D 1 701 ? 0.99900   43.36700  -7.37200  1.000 31.45000  ? 678  ARG D C   1 
ATOM   24277 O O   . ARG D 1 701 ? 0.63600   42.64900  -8.31100  1.000 29.00000  ? 678  ARG D O   1 
ATOM   24278 C CB  . ARG D 1 701 ? 3.18600   42.74800  -6.34000  1.000 30.74000  ? 678  ARG D CB  1 
ATOM   24279 C CG  . ARG D 1 701 ? 3.98000   42.55100  -5.06500  1.000 28.90000  ? 678  ARG D CG  1 
ATOM   24280 C CD  . ARG D 1 701 ? 5.48100   42.83600  -5.26100  1.000 31.61000  ? 678  ARG D CD  1 
ATOM   24281 N NE  . ARG D 1 701 ? 6.16900   41.79800  -6.02100  1.000 34.06000  ? 678  ARG D NE  1 
ATOM   24282 C CZ  . ARG D 1 701 ? 7.05100   42.01500  -7.00000  1.000 37.57000  ? 678  ARG D CZ  1 
ATOM   24283 N NH1 . ARG D 1 701 ? 7.61600   40.98700  -7.61300  1.000 32.76000  ? 678  ARG D NH1 1 
ATOM   24284 N NH2 . ARG D 1 701 ? 7.39400   43.25000  -7.34600  1.000 35.82000  ? 678  ARG D NH2 1 
ATOM   24285 N N   . GLN D 1 702 ? 0.83000   44.69400  -7.34800  1.000 31.03000  ? 679  GLN D N   1 
ATOM   24286 C CA  . GLN D 1 702 ? 0.14800   45.42100  -8.41000  1.000 29.66000  ? 679  GLN D CA  1 
ATOM   24287 C C   . GLN D 1 702 ? 0.73900   45.06400  -9.77300  1.000 34.60000  ? 679  GLN D C   1 
ATOM   24288 O O   . GLN D 1 702 ? 1.94400   45.22500  -10.00400 1.000 29.24000  ? 679  GLN D O   1 
ATOM   24289 C CB  . GLN D 1 702 ? 0.26200   46.93000  -8.17300  1.000 32.17000  ? 679  GLN D CB  1 
ATOM   24290 C CG  . GLN D 1 702 ? -0.47700  47.51900  -6.96000  1.000 28.65000  ? 679  GLN D CG  1 
ATOM   24291 C CD  . GLN D 1 702 ? 0.26000   47.30400  -5.63800  1.000 34.89000  ? 679  GLN D CD  1 
ATOM   24292 O OE1 . GLN D 1 702 ? 1.20200   46.50800  -5.54600  1.000 31.76000  ? 679  GLN D OE1 1 
ATOM   24293 N NE2 . GLN D 1 702 ? -0.11900  48.08500  -4.62600  1.000 35.55000  ? 679  GLN D NE2 1 
ATOM   24294 N N   . GLY D 1 703 ? -0.10700  44.54900  -10.66400 1.000 31.23000  ? 680  GLY D N   1 
ATOM   24295 C CA  . GLY D 1 703 ? 0.30500   44.22900  -12.01100 1.000 35.57000  ? 680  GLY D CA  1 
ATOM   24296 C C   . GLY D 1 703 ? 1.06500   42.93300  -12.19100 1.000 38.88000  ? 680  GLY D C   1 
ATOM   24297 O O   . GLY D 1 703 ? 1.29700   42.53500  -13.34100 1.000 37.91000  ? 680  GLY D O   1 
ATOM   24298 N N   . LYS D 1 704 ? 1.45800   42.24500  -11.11100 1.000 29.00000  ? 681  LYS D N   1 
ATOM   24299 C CA  . LYS D 1 704 ? 2.35800   41.10500  -11.24200 1.000 30.51000  ? 681  LYS D CA  1 
ATOM   24300 C C   . LYS D 1 704 ? 1.64400   39.77100  -11.43400 1.000 28.59000  ? 681  LYS D C   1 
ATOM   24301 O O   . LYS D 1 704 ? 2.31300   38.78200  -11.75500 1.000 32.86000  ? 681  LYS D O   1 
ATOM   24302 C CB  . LYS D 1 704 ? 3.29200   41.00800  -10.02300 1.000 28.40000  ? 681  LYS D CB  1 
ATOM   24303 C CG  . LYS D 1 704 ? 4.12600   42.26500  -9.79300  1.000 33.90000  ? 681  LYS D CG  1 
ATOM   24304 C CD  . LYS D 1 704 ? 5.06700   42.53400  -10.97900 1.000 43.26000  ? 681  LYS D CD  1 
ATOM   24305 C CE  . LYS D 1 704 ? 5.97500   43.73400  -10.70800 1.000 47.61000  ? 681  LYS D CE  1 
ATOM   24306 N NZ  . LYS D 1 704 ? 6.94900   44.00500  -11.80800 1.000 54.34000  ? 681  LYS D NZ  1 
ATOM   24307 N N   . ASP D 1 705 ? 0.32200   39.70500  -11.24400 1.000 30.97000  ? 682  ASP D N   1 
ATOM   24308 C CA  . ASP D 1 705 ? -0.43400  38.48800  -11.53300 1.000 33.14000  ? 682  ASP D CA  1 
ATOM   24309 C C   . ASP D 1 705 ? -0.92000  38.58600  -12.97500 1.000 34.48000  ? 682  ASP D C   1 
ATOM   24310 O O   . ASP D 1 705 ? -1.89000  39.28700  -13.27400 1.000 33.07000  ? 682  ASP D O   1 
ATOM   24311 C CB  . ASP D 1 705 ? -1.59500  38.27900  -10.56000 1.000 31.00000  ? 682  ASP D CB  1 
ATOM   24312 C CG  . ASP D 1 705 ? -2.44500  39.52600  -10.34100 1.000 31.96000  ? 682  ASP D CG  1 
ATOM   24313 O OD1 . ASP D 1 705 ? -1.88900  40.63100  -10.14700 1.000 33.16000  ? 682  ASP D OD1 1 
ATOM   24314 O OD2 . ASP D 1 705 ? -3.68400  39.39900  -10.41400 1.000 32.01000  ? 682  ASP D OD2 1 
ATOM   24315 N N   . THR D 1 706 ? -0.24200  37.85900  -13.86600 1.000 35.46000  ? 683  THR D N   1 
ATOM   24316 C CA  . THR D 1 706 ? -0.39100  38.00900  -15.30700 1.000 38.12000  ? 683  THR D CA  1 
ATOM   24317 C C   . THR D 1 706 ? -1.17400  36.87900  -15.96600 1.000 38.35000  ? 683  THR D C   1 
ATOM   24318 O O   . THR D 1 706 ? -1.39900  36.93400  -17.18500 1.000 40.82000  ? 683  THR D O   1 
ATOM   24319 C CB  . THR D 1 706 ? 0.99600   38.12600  -15.96500 1.000 32.04000  ? 683  THR D CB  1 
ATOM   24320 O OG1 . THR D 1 706 ? 1.72400   36.88900  -15.80900 1.000 32.07000  ? 683  THR D OG1 1 
ATOM   24321 C CG2 . THR D 1 706 ? 1.80000   39.25000  -15.32800 1.000 39.01000  ? 683  THR D CG2 1 
ATOM   24322 N N   . LEU D 1 707 ? -1.60600  35.86500  -15.21300 1.000 32.82000  ? 684  LEU D N   1 
ATOM   24323 C CA  . LEU D 1 707 ? -2.22700  34.68000  -15.79600 1.000 33.81000  ? 684  LEU D CA  1 
ATOM   24324 C C   . LEU D 1 707 ? -3.73200  34.59200  -15.55000 1.000 34.53000  ? 684  LEU D C   1 
ATOM   24325 O O   . LEU D 1 707 ? -4.33100  33.53900  -15.80800 1.000 34.32000  ? 684  LEU D O   1 
ATOM   24326 C CB  . LEU D 1 707 ? -1.52800  33.41800  -15.28300 1.000 32.33000  ? 684  LEU D CB  1 
ATOM   24327 C CG  . LEU D 1 707 ? -0.06900  33.31600  -15.73700 1.000 41.43000  ? 684  LEU D CG  1 
ATOM   24328 C CD1 . LEU D 1 707 ? 0.52000   31.95400  -15.36000 1.000 36.88000  ? 684  LEU D CD1 1 
ATOM   24329 C CD2 . LEU D 1 707 ? 0.07300   33.60300  -17.25000 1.000 38.12000  ? 684  LEU D CD2 1 
ATOM   24330 N N   . GLY D 1 708 ? -4.36900  35.66800  -15.09300 1.000 28.85000  ? 685  GLY D N   1 
ATOM   24331 C CA  . GLY D 1 708 ? -5.80900  35.68700  -14.97300 1.000 30.00000  ? 685  GLY D CA  1 
ATOM   24332 C C   . GLY D 1 708 ? -6.33100  35.49600  -13.55800 1.000 34.11000  ? 685  GLY D C   1 
ATOM   24333 O O   . GLY D 1 708 ? -5.59900  35.12400  -12.63500 1.000 37.55000  ? 685  GLY D O   1 
ATOM   24334 N N   . PRO D 1 709 ? -7.63600  35.72400  -13.38100 1.000 33.61000  ? 686  PRO D N   1 
ATOM   24335 C CA  . PRO D 1 709 ? -8.20900  35.76900  -12.01800 1.000 31.19000  ? 686  PRO D CA  1 
ATOM   24336 C C   . PRO D 1 709 ? -8.25300  34.42900  -11.29900 1.000 34.60000  ? 686  PRO D C   1 
ATOM   24337 O O   . PRO D 1 709 ? -8.15000  34.40800  -10.06200 1.000 33.69000  ? 686  PRO D O   1 
ATOM   24338 C CB  . PRO D 1 709 ? -9.62700  36.31500  -12.25900 1.000 35.05000  ? 686  PRO D CB  1 
ATOM   24339 C CG  . PRO D 1 709 ? -9.93600  35.92100  -13.69100 1.000 31.89000  ? 686  PRO D CG  1 
ATOM   24340 C CD  . PRO D 1 709 ? -8.62800  36.04500  -14.42200 1.000 33.00000  ? 686  PRO D CD  1 
ATOM   24341 N N   . THR D 1 710 ? -8.44100  33.31400  -12.01600 1.000 34.03000  ? 687  THR D N   1 
ATOM   24342 C CA  . THR D 1 710 ? -8.45200  32.01300  -11.35000 1.000 32.61000  ? 687  THR D CA  1 
ATOM   24343 C C   . THR D 1 710 ? -7.06500  31.64800  -10.84300 1.000 34.87000  ? 687  THR D C   1 
ATOM   24344 O O   . THR D 1 710 ? -6.90300  31.20800  -9.69700  1.000 31.82000  ? 687  THR D O   1 
ATOM   24345 C CB  . THR D 1 710 ? -8.96100  30.92900  -12.30400 1.000 35.31000  ? 687  THR D CB  1 
ATOM   24346 O OG1 . THR D 1 710 ? -10.28800 31.25000  -12.73100 1.000 31.70000  ? 687  THR D OG1 1 
ATOM   24347 C CG2 . THR D 1 710 ? -8.97100  29.56900  -11.60700 1.000 33.76000  ? 687  THR D CG2 1 
ATOM   24348 N N   . ALA D 1 711 ? -6.05000  31.79600  -11.69700 1.000 32.65000  ? 688  ALA D N   1 
ATOM   24349 C CA  . ALA D 1 711 ? -4.69100  31.49000  -11.27600 1.000 32.57000  ? 688  ALA D CA  1 
ATOM   24350 C C   . ALA D 1 711 ? -4.28000  32.34500  -10.08300 1.000 31.72000  ? 688  ALA D C   1 
ATOM   24351 O O   . ALA D 1 711 ? -3.61100  31.85800  -9.16200  1.000 33.36000  ? 688  ALA D O   1 
ATOM   24352 C CB  . ALA D 1 711 ? -3.72800  31.69400  -12.44900 1.000 34.40000  ? 688  ALA D CB  1 
ATOM   24353 N N   . ALA D 1 712 ? -4.65800  33.62800  -10.08900 1.000 30.14000  ? 689  ALA D N   1 
ATOM   24354 C CA  . ALA D 1 712 ? -4.32400  34.51000  -8.97000  1.000 36.10000  ? 689  ALA D CA  1 
ATOM   24355 C C   . ALA D 1 712 ? -5.06800  34.09500  -7.70000  1.000 31.10000  ? 689  ALA D C   1 
ATOM   24356 O O   . ALA D 1 712 ? -4.47500  34.01700  -6.61400  1.000 27.04000  ? 689  ALA D O   1 
ATOM   24357 C CB  . ALA D 1 712 ? -4.63600  35.96500  -9.33500  1.000 32.93000  ? 689  ALA D CB  1 
ATOM   24358 N N   . ALA D 1 713 ? -6.36500  33.81000  -7.82300  1.000 31.69000  ? 690  ALA D N   1 
ATOM   24359 C CA  . ALA D 1 713 ? -7.11900  33.30400  -6.67700  1.000 28.22000  ? 690  ALA D CA  1 
ATOM   24360 C C   . ALA D 1 713 ? -6.51600  32.00200  -6.14800  1.000 31.98000  ? 690  ALA D C   1 
ATOM   24361 O O   . ALA D 1 713 ? -6.46400  31.78500  -4.92600  1.000 32.24000  ? 690  ALA D O   1 
ATOM   24362 C CB  . ALA D 1 713 ? -8.58500  33.10800  -7.06300  1.000 27.64000  ? 690  ALA D CB  1 
ATOM   24363 N N   . ASN D 1 714 ? -6.05000  31.12000  -7.05000  1.000 32.17000  ? 691  ASN D N   1 
ATOM   24364 C CA  . ASN D 1 714 ? -5.40500  29.88100  -6.61000  1.000 30.75000  ? 691  ASN D CA  1 
ATOM   24365 C C   . ASN D 1 714 ? -4.16700  30.17200  -5.77200  1.000 32.69000  ? 691  ASN D C   1 
ATOM   24366 O O   . ASN D 1 714 ? -3.92400  29.50100  -4.76000  1.000 29.70000  ? 691  ASN D O   1 
ATOM   24367 C CB  . ASN D 1 714 ? -5.02000  28.99400  -7.80200  1.000 33.58000  ? 691  ASN D CB  1 
ATOM   24368 C CG  . ASN D 1 714 ? -6.22500  28.42600  -8.54400  1.000 40.48000  ? 691  ASN D CG  1 
ATOM   24369 O OD1 . ASN D 1 714 ? -7.33300  28.35400  -8.00900  1.000 36.21000  ? 691  ASN D OD1 1 
ATOM   24370 N ND2 . ASN D 1 714 ? -5.99300  27.96500  -9.77000  1.000 40.71000  ? 691  ASN D ND2 1 
ATOM   24371 N N   . SER D 1 715 ? -3.35500  31.15000  -6.19300  1.000 31.72000  ? 692  SER D N   1 
ATOM   24372 C CA  . SER D 1 715 ? -2.18100  31.54200  -5.41200  1.000 29.03000  ? 692  SER D CA  1 
ATOM   24373 C C   . SER D 1 715 ? -2.57400  32.04700  -4.03000  1.000 30.32000  ? 692  SER D C   1 
ATOM   24374 O O   . SER D 1 715 ? -1.97900  31.65500  -3.01800  1.000 30.01000  ? 692  SER D O   1 
ATOM   24375 C CB  . SER D 1 715 ? -1.38400  32.63400  -6.13700  1.000 28.24000  ? 692  SER D CB  1 
ATOM   24376 O OG  . SER D 1 715 ? -0.62000  32.13600  -7.23000  1.000 29.09000  ? 692  SER D OG  1 
ATOM   24377 N N   . VAL D 1 716 ? -3.53500  32.97200  -3.97700  1.000 28.58000  ? 693  VAL D N   1 
ATOM   24378 C CA  . VAL D 1 716 ? -3.89300  33.60100  -2.71100  1.000 28.28000  ? 693  VAL D CA  1 
ATOM   24379 C C   . VAL D 1 716 ? -4.45000  32.57600  -1.73100  1.000 30.54000  ? 693  VAL D C   1 
ATOM   24380 O O   . VAL D 1 716 ? -4.20000  32.66700  -0.52700  1.000 26.95000  ? 693  VAL D O   1 
ATOM   24381 C CB  . VAL D 1 716 ? -4.88300  34.75300  -2.96100  1.000 29.30000  ? 693  VAL D CB  1 
ATOM   24382 C CG1 . VAL D 1 716 ? -5.41700  35.31400  -1.65300  1.000 27.66000  ? 693  VAL D CG1 1 
ATOM   24383 C CG2 . VAL D 1 716 ? -4.20100  35.85300  -3.77300  1.000 30.79000  ? 693  VAL D CG2 1 
ATOM   24384 N N   . ALA D 1 717 ? -5.17400  31.56600  -2.22400  1.000 27.85000  ? 694  ALA D N   1 
ATOM   24385 C CA  . ALA D 1 717 ? -5.71200  30.52700  -1.35500  1.000 28.99000  ? 694  ALA D CA  1 
ATOM   24386 C C   . ALA D 1 717 ? -4.63500  29.60600  -0.78200  1.000 30.55000  ? 694  ALA D C   1 
ATOM   24387 O O   . ALA D 1 717 ? -4.92400  28.86500  0.16300   1.000 32.60000  ? 694  ALA D O   1 
ATOM   24388 C CB  . ALA D 1 717 ? -6.75500  29.69600  -2.10800  1.000 28.64000  ? 694  ALA D CB  1 
ATOM   24389 N N   . LYS D 1 718 ? -3.40700  29.63500  -1.31000  1.000 31.07000  ? 695  LYS D N   1 
ATOM   24390 C CA  . LYS D 1 718 ? -2.33700  28.82500  -0.73700  1.000 27.66000  ? 695  LYS D CA  1 
ATOM   24391 C C   . LYS D 1 718 ? -1.80500  29.38900  0.57600   1.000 31.95000  ? 695  LYS D C   1 
ATOM   24392 O O   . LYS D 1 718 ? -1.15900  28.65300  1.33100   1.000 30.49000  ? 695  LYS D O   1 
ATOM   24393 C CB  . LYS D 1 718 ? -1.18500  28.67700  -1.74400  1.000 29.75000  ? 695  LYS D CB  1 
ATOM   24394 C CG  . LYS D 1 718 ? -1.57700  27.91900  -3.00600  1.000 30.13000  ? 695  LYS D CG  1 
ATOM   24395 C CD  . LYS D 1 718 ? -0.49900  28.01700  -4.07500  1.000 31.02000  ? 695  LYS D CD  1 
ATOM   24396 C CE  . LYS D 1 718 ? -1.00600  27.49700  -5.41600  1.000 33.95000  ? 695  LYS D CE  1 
ATOM   24397 N NZ  . LYS D 1 718 ? -0.00700  27.68100  -6.54000  1.000 35.13000  ? 695  LYS D NZ  1 
ATOM   24398 N N   . LEU D 1 719 ? -2.04500  30.67100  0.86200   1.000 28.14000  ? 696  LEU D N   1 
ATOM   24399 C CA  . LEU D 1 719 ? -1.67100  31.22200  2.16000   1.000 31.26000  ? 696  LEU D CA  1 
ATOM   24400 C C   . LEU D 1 719 ? -2.47600  30.54400  3.26100   1.000 26.18000  ? 696  LEU D C   1 
ATOM   24401 O O   . LEU D 1 719 ? -3.54600  29.99300  3.02200   1.000 20.70000  ? 696  LEU D O   1 
ATOM   24402 C CB  . LEU D 1 719 ? -1.92600  32.72800  2.21400   1.000 26.37000  ? 696  LEU D CB  1 
ATOM   24403 C CG  . LEU D 1 719 ? -1.38900  33.59200  1.07600   1.000 27.78000  ? 696  LEU D CG  1 
ATOM   24404 C CD1 . LEU D 1 719 ? -1.81300  35.01100  1.34300   1.000 30.61000  ? 696  LEU D CD1 1 
ATOM   24405 C CD2 . LEU D 1 719 ? 0.12000   33.48900  0.97100   1.000 28.20000  ? 696  LEU D CD2 1 
ATOM   24406 N N   . ASP D 1 720 ? -1.95200  30.59500  4.48500   1.000 22.94000  ? 697  ASP D N   1 
ATOM   24407 C CA  . ASP D 1 720 ? -2.70400  30.09700  5.64100   1.000 29.76000  ? 697  ASP D CA  1 
ATOM   24408 C C   . ASP D 1 720 ? -3.66800  31.18100  6.10800   1.000 23.63000  ? 697  ASP D C   1 
ATOM   24409 O O   . ASP D 1 720 ? -3.32900  32.02600  6.93200   1.000 25.88000  ? 697  ASP D O   1 
ATOM   24410 C CB  . ASP D 1 720 ? -1.76600  29.67800  6.77100   1.000 28.82000  ? 697  ASP D CB  1 
ATOM   24411 C CG  . ASP D 1 720 ? -2.51800  29.08900  7.97500   1.000 33.80000  ? 697  ASP D CG  1 
ATOM   24412 O OD1 . ASP D 1 720 ? -3.76800  29.20800  8.03700   1.000 27.69000  ? 697  ASP D OD1 1 
ATOM   24413 O OD2 . ASP D 1 720 ? -1.85900  28.49100  8.85300   1.000 37.74000  ? 697  ASP D OD2 1 
ATOM   24414 N N   . HIS D 1 721 ? -4.90700  31.14200  5.60500   1.000 24.87000  ? 698  HIS D N   1 
ATOM   24415 C CA  . HIS D 1 721 ? -5.87600  32.15900  6.00000   1.000 25.30000  ? 698  HIS D CA  1 
ATOM   24416 C C   . HIS D 1 721 ? -6.40400  31.91500  7.41300   1.000 28.24000  ? 698  HIS D C   1 
ATOM   24417 O O   . HIS D 1 721 ? -6.73800  32.87400  8.12200   1.000 28.65000  ? 698  HIS D O   1 
ATOM   24418 C CB  . HIS D 1 721 ? -7.03000  32.19500  4.99300   1.000 26.48000  ? 698  HIS D CB  1 
ATOM   24419 C CG  . HIS D 1 721 ? -6.66500  32.78700  3.66600   1.000 29.06000  ? 698  HIS D CG  1 
ATOM   24420 N ND1 . HIS D 1 721 ? -7.04300  34.05800  3.28100   1.000 26.55000  ? 698  HIS D ND1 1 
ATOM   24421 C CD2 . HIS D 1 721 ? -5.94100  32.28000  2.63700   1.000 26.43000  ? 698  HIS D CD2 1 
ATOM   24422 C CE1 . HIS D 1 721 ? -6.58500  34.30000  2.06500   1.000 30.12000  ? 698  HIS D CE1 1 
ATOM   24423 N NE2 . HIS D 1 721 ? -5.90200  33.24100  1.65600   1.000 28.62000  ? 698  HIS D NE2 1 
ATOM   24424 N N   . PHE D 1 722 ? -6.47900  30.64500  7.83400   1.000 25.88000  ? 699  PHE D N   1 
ATOM   24425 C CA  . PHE D 1 722 ? -7.08300  30.29500  9.12300   1.000 27.31000  ? 699  PHE D CA  1 
ATOM   24426 C C   . PHE D 1 722 ? -6.35000  30.95300  10.29100  1.000 27.44000  ? 699  PHE D C   1 
ATOM   24427 O O   . PHE D 1 722 ? -6.98200  31.45700  11.22700  1.000 26.40000  ? 699  PHE D O   1 
ATOM   24428 C CB  . PHE D 1 722 ? -7.08600  28.77200  9.30200   1.000 26.37000  ? 699  PHE D CB  1 
ATOM   24429 C CG  . PHE D 1 722 ? -8.01900  28.03400  8.36900   1.000 28.07000  ? 699  PHE D CG  1 
ATOM   24430 C CD1 . PHE D 1 722 ? -9.33100  27.77200  8.73600   1.000 27.41000  ? 699  PHE D CD1 1 
ATOM   24431 C CD2 . PHE D 1 722 ? -7.56800  27.56600  7.13400   1.000 27.56000  ? 699  PHE D CD2 1 
ATOM   24432 C CE1 . PHE D 1 722 ? -10.20000 27.07000  7.87300   1.000 26.00000  ? 699  PHE D CE1 1 
ATOM   24433 C CE2 . PHE D 1 722 ? -8.41400  26.87400  6.28100   1.000 25.82000  ? 699  PHE D CE2 1 
ATOM   24434 C CZ  . PHE D 1 722 ? -9.73900  26.62300  6.65300   1.000 25.40000  ? 699  PHE D CZ  1 
ATOM   24435 N N   . ILE D 1 723 ? -5.01300  30.95800  10.25800  1.000 27.36000  ? 700  ILE D N   1 
ATOM   24436 C CA  . ILE D 1 723 ? -4.24000  31.50600  11.37000  1.000 26.75000  ? 700  ILE D CA  1 
ATOM   24437 C C   . ILE D 1 723 ? -4.37000  33.02300  11.44900  1.000 28.94000  ? 700  ILE D C   1 
ATOM   24438 O O   . ILE D 1 723 ? -4.14200  33.61600  12.51500  1.000 23.47000  ? 700  ILE D O   1 
ATOM   24439 C CB  . ILE D 1 723 ? -2.75900  31.08700  11.24800  1.000 26.47000  ? 700  ILE D CB  1 
ATOM   24440 C CG1 . ILE D 1 723 ? -2.00000  31.35500  12.55400  1.000 26.22000  ? 700  ILE D CG1 1 
ATOM   24441 C CG2 . ILE D 1 723 ? -2.09500  31.79500  10.06900  1.000 30.53000  ? 700  ILE D CG2 1 
ATOM   24442 C CD1 . ILE D 1 723 ? -0.62500  30.72400  12.62300  1.000 30.03000  ? 700  ILE D CD1 1 
ATOM   24443 N N   . ALA D 1 724 ? -4.71900  33.66600  10.33900  1.000 25.88000  ? 701  ALA D N   1 
ATOM   24444 C CA  . ALA D 1 724 ? -4.89400  35.11600  10.29300  1.000 25.86000  ? 701  ALA D CA  1 
ATOM   24445 C C   . ALA D 1 724 ? -6.34300  35.47600  10.63800  1.000 27.02000  ? 701  ALA D C   1 
ATOM   24446 O O   . ALA D 1 724 ? -7.07500  36.08900  9.86700   1.000 25.65000  ? 701  ALA D O   1 
ATOM   24447 C CB  . ALA D 1 724 ? -4.47500  35.64600  8.92200   1.000 23.29000  ? 701  ALA D CB  1 
ATOM   24448 N N   . SER D 1 725 ? -6.74500  35.07000  11.84800  1.000 24.19000  ? 702  SER D N   1 
ATOM   24449 C CA  . SER D 1 725 ? -8.14000  35.09900  12.25400  1.000 25.64000  ? 702  SER D CA  1 
ATOM   24450 C C   . SER D 1 725 ? -8.67000  36.50200  12.53000  1.000 25.73000  ? 702  SER D C   1 
ATOM   24451 O O   . SER D 1 725 ? -9.87400  36.63500  12.78500  1.000 26.86000  ? 702  SER D O   1 
ATOM   24452 C CB  . SER D 1 725 ? -8.33000  34.20500  13.48400  1.000 22.62000  ? 702  SER D CB  1 
ATOM   24453 O OG  . SER D 1 725 ? -7.30600  34.44400  14.44600  1.000 25.67000  ? 702  SER D OG  1 
ATOM   24454 N N   . ASN D 1 726 ? -7.82600  37.54300  12.51600  1.000 25.54000  ? 703  ASN D N   1 
ATOM   24455 C CA  . ASN D 1 726 ? -8.36200  38.90600  12.51400  1.000 25.63000  ? 703  ASN D CA  1 
ATOM   24456 C C   . ASN D 1 726 ? -8.84400  39.33600  11.12400  1.000 27.69000  ? 703  ASN D C   1 
ATOM   24457 O O   . ASN D 1 726 ? -9.40500  40.42900  10.99100  1.000 24.60000  ? 703  ASN D O   1 
ATOM   24458 C CB  . ASN D 1 726 ? -7.32700  39.90900  13.03100  1.000 27.68000  ? 703  ASN D CB  1 
ATOM   24459 C CG  . ASN D 1 726 ? -7.95500  41.22200  13.50100  1.000 28.53000  ? 703  ASN D CG  1 
ATOM   24460 O OD1 . ASN D 1 726 ? -9.02600  41.24400  14.11000  1.000 29.11000  ? 703  ASN D OD1 1 
ATOM   24461 N ND2 . ASN D 1 726 ? -7.33600  42.33200  13.11300  1.000 27.01000  ? 703  ASN D ND2 1 
ATOM   24462 N N   . GLY D 1 727 ? -8.66400  38.50500  10.10500  1.000 25.50000  ? 704  GLY D N   1 
ATOM   24463 C CA  . GLY D 1 727 ? -9.21700  38.73100  8.77800   1.000 25.63000  ? 704  GLY D CA  1 
ATOM   24464 C C   . GLY D 1 727 ? -8.13500  38.96200  7.73400   1.000 23.82000  ? 704  GLY D C   1 
ATOM   24465 O O   . GLY D 1 727 ? -7.13100  39.63500  7.99300   1.000 30.31000  ? 704  GLY D O   1 
ATOM   24466 N N   . THR D 1 728 ? -8.32100  38.38100  6.54700   1.000 28.04000  ? 705  THR D N   1 
ATOM   24467 C CA  . THR D 1 728 ? -7.47200  38.69400  5.39800   1.000 28.78000  ? 705  THR D CA  1 
ATOM   24468 C C   . THR D 1 728 ? -8.29500  39.39400  4.32700   1.000 26.25000  ? 705  THR D C   1 
ATOM   24469 O O   . THR D 1 728 ? -9.51700  39.23700  4.24700   1.000 26.51000  ? 705  THR D O   1 
ATOM   24470 C CB  . THR D 1 728 ? -6.81800  37.44200  4.78800   1.000 26.28000  ? 705  THR D CB  1 
ATOM   24471 O OG1 . THR D 1 728 ? -7.81800  36.58400  4.21300   1.000 29.21000  ? 705  THR D OG1 1 
ATOM   24472 C CG2 . THR D 1 728 ? -6.02700  36.67800  5.83100   1.000 25.06000  ? 705  THR D CG2 1 
ATOM   24473 N N   . LEU D 1 729 ? -7.59700  40.15200  3.48400   1.000 27.77000  ? 706  LEU D N   1 
ATOM   24474 C CA  . LEU D 1 729 ? -8.22700  40.97300  2.45900   1.000 29.27000  ? 706  LEU D CA  1 
ATOM   24475 C C   . LEU D 1 729 ? -7.60600  40.66500  1.10200   1.000 26.73000  ? 706  LEU D C   1 
ATOM   24476 O O   . LEU D 1 729 ? -6.38000  40.73200  0.93900   1.000 30.23000  ? 706  LEU D O   1 
ATOM   24477 C CB  . LEU D 1 729 ? -8.07900  42.46600  2.78100   1.000 27.37000  ? 706  LEU D CB  1 
ATOM   24478 C CG  . LEU D 1 729 ? -8.81300  43.44500  1.84900   1.000 30.49000  ? 706  LEU D CG  1 
ATOM   24479 C CD1 . LEU D 1 729 ? -9.26700  44.67300  2.62600   1.000 25.87000  ? 706  LEU D CD1 1 
ATOM   24480 C CD2 . LEU D 1 729 ? -7.94100  43.87500  0.66900   1.000 28.60000  ? 706  LEU D CD2 1 
ATOM   24481 N N   . TYR D 1 730 ? -8.45500  40.35900  0.13100   1.000 26.34000  ? 707  TYR D N   1 
ATOM   24482 C CA  . TYR D 1 730 ? -8.03900  40.09000  -1.24000  1.000 32.05000  ? 707  TYR D CA  1 
ATOM   24483 C C   . TYR D 1 730 ? -8.86300  40.96600  -2.17700  1.000 30.02000  ? 707  TYR D C   1 
ATOM   24484 O O   . TYR D 1 730 ? -10.09500 40.88400  -2.18100  1.000 26.39000  ? 707  TYR D O   1 
ATOM   24485 C CB  . TYR D 1 730 ? -8.20900  38.60100  -1.57300  1.000 29.95000  ? 707  TYR D CB  1 
ATOM   24486 C CG  . TYR D 1 730 ? -7.81700  38.20600  -2.97400  1.000 34.56000  ? 707  TYR D CG  1 
ATOM   24487 C CD1 . TYR D 1 730 ? -6.67200  38.73100  -3.57400  1.000 30.52000  ? 707  TYR D CD1 1 
ATOM   24488 C CD2 . TYR D 1 730 ? -8.54700  37.25300  -3.67800  1.000 30.57000  ? 707  TYR D CD2 1 
ATOM   24489 C CE1 . TYR D 1 730 ? -6.29900  38.36000  -4.87000  1.000 30.90000  ? 707  TYR D CE1 1 
ATOM   24490 C CE2 . TYR D 1 730 ? -8.16200  36.85800  -4.97200  1.000 32.90000  ? 707  TYR D CE2 1 
ATOM   24491 C CZ  . TYR D 1 730 ? -7.04300  37.42000  -5.55800  1.000 31.09000  ? 707  TYR D CZ  1 
ATOM   24492 O OH  . TYR D 1 730 ? -6.67300  37.03500  -6.83500  1.000 29.40000  ? 707  TYR D OH  1 
ATOM   24493 N N   . ASN D 1 731 ? -8.18200  41.81200  -2.95400  1.000 30.34000  ? 708  ASN D N   1 
ATOM   24494 C CA  . ASN D 1 731 ? -8.80600  42.65900  -3.96600  1.000 28.86000  ? 708  ASN D CA  1 
ATOM   24495 C C   . ASN D 1 731 ? -8.63900  42.04000  -5.34500  1.000 32.08000  ? 708  ASN D C   1 
ATOM   24496 O O   . ASN D 1 731 ? -7.54100  41.60400  -5.70400  1.000 33.42000  ? 708  ASN D O   1 
ATOM   24497 C CB  . ASN D 1 731 ? -8.17300  44.05700  -3.99000  1.000 29.03000  ? 708  ASN D CB  1 
ATOM   24498 C CG  . ASN D 1 731 ? -8.81100  45.02200  -3.00900  1.000 30.87000  ? 708  ASN D CG  1 
ATOM   24499 O OD1 . ASN D 1 731 ? -10.04000 45.09700  -2.90000  1.000 31.91000  ? 708  ASN D OD1 1 
ATOM   24500 N ND2 . ASN D 1 731 ? -7.98100  45.78500  -2.30700  1.000 27.68000  ? 708  ASN D ND2 1 
ATOM   24501 N N   . GLN D 1 732 ? -9.72000  42.02700  -6.12400  1.000 29.07000  ? 709  GLN D N   1 
ATOM   24502 C CA  . GLN D 1 732 ? -9.63600  41.87900  -7.57200  1.000 32.65000  ? 709  GLN D CA  1 
ATOM   24503 C C   . GLN D 1 732 ? -10.40500 43.01400  -8.23700  1.000 34.26000  ? 709  GLN D C   1 
ATOM   24504 O O   . GLN D 1 732 ? -11.34600 43.56800  -7.66200  1.000 27.23000  ? 709  GLN D O   1 
ATOM   24505 C CB  . GLN D 1 732 ? -10.18100 40.52300  -8.07300  1.000 31.03000  ? 709  GLN D CB  1 
ATOM   24506 C CG  . GLN D 1 732 ? -9.22700  39.35500  -7.84300  1.000 30.82000  ? 709  GLN D CG  1 
ATOM   24507 C CD  . GLN D 1 732 ? -9.66800  38.10400  -8.56700  1.000 32.10000  ? 709  GLN D CD  1 
ATOM   24508 O OE1 . GLN D 1 732 ? -10.70600 38.09600  -9.22400  1.000 33.18000  ? 709  GLN D OE1 1 
ATOM   24509 N NE2 . GLN D 1 732 ? -8.88200  37.03600  -8.45200  1.000 32.33000  ? 709  GLN D NE2 1 
ATOM   24510 N N   . LYS D 1 733 ? -9.97900  43.35900  -9.45500  1.000 32.42000  ? 710  LYS D N   1 
ATOM   24511 C CA  . LYS D 1 733 ? -10.59800 44.38200  -10.29000 1.000 31.25000  ? 710  LYS D CA  1 
ATOM   24512 C C   . LYS D 1 733 ? -10.82200 43.77200  -11.67000 1.000 35.46000  ? 710  LYS D C   1 
ATOM   24513 O O   . LYS D 1 733 ? -9.88600  43.21000  -12.24900 1.000 33.16000  ? 710  LYS D O   1 
ATOM   24514 C CB  . LYS D 1 733 ? -9.69400  45.62600  -10.38600 1.000 31.61000  ? 710  LYS D CB  1 
ATOM   24515 C CG  . LYS D 1 733 ? -10.15300 46.72100  -11.36700 1.000 29.61000  ? 710  LYS D CG  1 
ATOM   24516 C CD  . LYS D 1 733 ? -9.23000  47.93300  -11.28500 1.000 30.68000  ? 710  LYS D CD  1 
ATOM   24517 C CE  . LYS D 1 733 ? -7.83900  47.60300  -11.82100 1.000 33.63000  ? 710  LYS D CE  1 
ATOM   24518 N NZ  . LYS D 1 733 ? -6.89100  48.77700  -11.77300 1.000 33.00000  ? 710  LYS D NZ  1 
ATOM   24519 N N   . PHE D 1 734 ? -12.05800 43.84800  -12.17600 1.000 35.15000  ? 711  PHE D N   1 
ATOM   24520 C CA  . PHE D 1 734 ? -12.41900 43.32700  -13.48900 1.000 35.85000  ? 711  PHE D CA  1 
ATOM   24521 C C   . PHE D 1 734 ? -12.73800 44.42900  -14.48600 1.000 38.33000  ? 711  PHE D C   1 
ATOM   24522 O O   . PHE D 1 734 ? -13.29900 45.47200  -14.14000 1.000 36.31000  ? 711  PHE D O   1 
ATOM   24523 C CB  . PHE D 1 734 ? -13.63800 42.39800  -13.45800 1.000 32.09000  ? 711  PHE D CB  1 
ATOM   24524 C CG  . PHE D 1 734 ? -13.34200 41.01100  -13.01500 1.000 33.78000  ? 711  PHE D CG  1 
ATOM   24525 C CD1 . PHE D 1 734 ? -13.19700 40.71400  -11.67300 1.000 40.05000  ? 711  PHE D CD1 1 
ATOM   24526 C CD2 . PHE D 1 734 ? -13.15700 40.00400  -13.94700 1.000 34.46000  ? 711  PHE D CD2 1 
ATOM   24527 C CE1 . PHE D 1 734 ? -12.90400 39.42300  -11.26600 1.000 40.75000  ? 711  PHE D CE1 1 
ATOM   24528 C CE2 . PHE D 1 734 ? -12.85600 38.71700  -13.55100 1.000 35.75000  ? 711  PHE D CE2 1 
ATOM   24529 C CZ  . PHE D 1 734 ? -12.73000 38.42400  -12.20500 1.000 39.15000  ? 711  PHE D CZ  1 
ATOM   24530 N N   . LEU D 1 735 ? -12.41000 44.15100  -15.74200 1.000 35.53000  ? 712  LEU D N   1 
ATOM   24531 C CA  . LEU D 1 735 ? -12.98800 44.89100  -16.85200 1.000 37.97000  ? 712  LEU D CA  1 
ATOM   24532 C C   . LEU D 1 735 ? -14.48500 44.59900  -16.90900 1.000 34.74000  ? 712  LEU D C   1 
ATOM   24533 O O   . LEU D 1 735 ? -14.87600 43.41900  -16.91700 1.000 35.77000  ? 712  LEU D O   1 
ATOM   24534 C CB  . LEU D 1 735 ? -12.30000 44.50500  -18.15700 1.000 38.68000  ? 712  LEU D CB  1 
ATOM   24535 C CG  . LEU D 1 735 ? -12.73700 45.18900  -19.45100 1.000 41.68000  ? 712  LEU D CG  1 
ATOM   24536 C CD1 . LEU D 1 735 ? -12.10700 46.56900  -19.59400 1.000 42.66000  ? 712  LEU D CD1 1 
ATOM   24537 C CD2 . LEU D 1 735 ? -12.31100 44.30800  -20.61100 1.000 42.24000  ? 712  LEU D CD2 1 
ATOM   24538 N N   . PRO D 1 736 ? -15.35200 45.62300  -16.91600 1.000 36.86000  ? 713  PRO D N   1 
ATOM   24539 C CA  . PRO D 1 736 ? -16.80200 45.36700  -16.85400 1.000 32.77000  ? 713  PRO D CA  1 
ATOM   24540 C C   . PRO D 1 736 ? -17.32000 44.39000  -17.89400 1.000 39.63000  ? 713  PRO D C   1 
ATOM   24541 O O   . PRO D 1 736 ? -18.21600 43.59200  -17.58400 1.000 39.97000  ? 713  PRO D O   1 
ATOM   24542 C CB  . PRO D 1 736 ? -17.39800 46.76600  -17.04700 1.000 37.48000  ? 713  PRO D CB  1 
ATOM   24543 C CG  . PRO D 1 736 ? -16.37400 47.67600  -16.44900 1.000 38.31000  ? 713  PRO D CG  1 
ATOM   24544 C CD  . PRO D 1 736 ? -15.03600 47.05700  -16.77600 1.000 35.02000  ? 713  PRO D CD  1 
ATOM   24545 N N   . SER D 1 737 ? -16.77300 44.41000  -19.11500 1.000 37.84000  ? 714  SER D N   1 
ATOM   24546 C CA  . SER D 1 737 ? -17.30900 43.55200  -20.16500 1.000 38.19000  ? 714  SER D CA  1 
ATOM   24547 C C   . SER D 1 737 ? -17.14400 42.06800  -19.84300 1.000 37.89000  ? 714  SER D C   1 
ATOM   24548 O O   . SER D 1 737 ? -17.91400 41.24400  -20.34900 1.000 38.75000  ? 714  SER D O   1 
ATOM   24549 C CB  . SER D 1 737 ? -16.63700 43.87500  -21.49600 1.000 36.12000  ? 714  SER D CB  1 
ATOM   24550 O OG  . SER D 1 737 ? -15.26600 43.52400  -21.46000 1.000 40.84000  ? 714  SER D OG  1 
ATOM   24551 N N   . SER D 1 738 ? -16.15500 41.70100  -19.01600 1.000 41.20000  ? 715  SER D N   1 
ATOM   24552 C CA  . SER D 1 738 ? -15.93600 40.28800  -18.69900 1.000 41.19000  ? 715  SER D CA  1 
ATOM   24553 C C   . SER D 1 738 ? -17.00400 39.72900  -17.76400 1.000 47.02000  ? 715  SER D C   1 
ATOM   24554 O O   . SER D 1 738 ? -17.14600 38.50500  -17.66700 1.000 52.73000  ? 715  SER D O   1 
ATOM   24555 C CB  . SER D 1 738 ? -14.55000 40.06600  -18.07100 1.000 42.18000  ? 715  SER D CB  1 
ATOM   24556 O OG  . SER D 1 738 ? -13.49200 40.31200  -18.98800 1.000 52.58000  ? 715  SER D OG  1 
ATOM   24557 N N   . LEU D 1 739 ? -17.76000 40.58600  -17.08000 1.000 43.25000  ? 716  LEU D N   1 
ATOM   24558 C CA  . LEU D 1 739 ? -18.83300 40.13600  -16.20600 1.000 43.57000  ? 716  LEU D CA  1 
ATOM   24559 C C   . LEU D 1 739 ? -20.21500 40.33900  -16.81100 1.000 44.19000  ? 716  LEU D C   1 
ATOM   24560 O O   . LEU D 1 739 ? -21.21500 40.03000  -16.15700 1.000 45.38000  ? 716  LEU D O   1 
ATOM   24561 C CB  . LEU D 1 739 ? -18.73700 40.84800  -14.85500 1.000 47.13000  ? 716  LEU D CB  1 
ATOM   24562 C CG  . LEU D 1 739 ? -17.39500 40.60600  -14.16200 1.000 43.53000  ? 716  LEU D CG  1 
ATOM   24563 C CD1 . LEU D 1 739 ? -17.29600 41.43900  -12.90000 1.000 43.96000  ? 716  LEU D CD1 1 
ATOM   24564 C CD2 . LEU D 1 739 ? -17.19500 39.12200  -13.85400 1.000 44.04000  ? 716  LEU D CD2 1 
ATOM   24565 N N   . ALA D 1 740 ? -20.29300 40.82400  -18.04700 1.000 46.69000  ? 717  ALA D N   1 
ATOM   24566 C CA  . ALA D 1 740 ? -21.57700 41.07600  -18.68600 1.000 46.02000  ? 717  ALA D CA  1 
ATOM   24567 C C   . ALA D 1 740 ? -22.28900 39.76900  -19.02800 1.000 48.21000  ? 717  ALA D C   1 
ATOM   24568 O O   . ALA D 1 740 ? -21.65700 38.73200  -19.25500 1.000 45.52000  ? 717  ALA D O   1 
ATOM   24569 C CB  . ALA D 1 740 ? -21.38200 41.90900  -19.95400 1.000 47.75000  ? 717  ALA D CB  1 
ATOM   24570 N N   . GLY D 1 741 ? -23.62100 39.83400  -19.06300 1.000 42.20000  ? 718  GLY D N   1 
ATOM   24571 C CA  . GLY D 1 741 ? -24.44300 38.71900  -19.48800 1.000 48.01000  ? 718  GLY D CA  1 
ATOM   24572 C C   . GLY D 1 741 ? -24.61500 37.66600  -18.40900 1.000 49.79000  ? 718  GLY D C   1 
ATOM   24573 O O   . GLY D 1 741 ? -24.01500 37.71800  -17.33500 1.000 49.43000  ? 718  GLY D O   1 
ATOM   24574 N N   . GLU D 1 742 ? -25.47500 36.68300  -18.70300 1.000 50.01000  ? 719  GLU D N   1 
ATOM   24575 C CA  . GLU D 1 742 ? -25.56300 35.52200  -17.82000 1.000 56.26000  ? 719  GLU D CA  1 
ATOM   24576 C C   . GLU D 1 742 ? -24.23200 34.79300  -17.75300 1.000 50.48000  ? 719  GLU D C   1 
ATOM   24577 O O   . GLU D 1 742 ? -23.81000 34.35100  -16.67700 1.000 48.52000  ? 719  GLU D O   1 
ATOM   24578 C CB  . GLU D 1 742 ? -26.64300 34.54400  -18.27600 1.000 55.38000  ? 719  GLU D CB  1 
ATOM   24579 C CG  . GLU D 1 742 ? -28.02400 35.08900  -18.48800 1.000 62.05000  ? 719  GLU D CG  1 
ATOM   24580 C CD  . GLU D 1 742 ? -29.07000 34.03300  -18.17800 1.000 72.48000  ? 719  GLU D CD  1 
ATOM   24581 O OE1 . GLU D 1 742 ? -29.90500 34.26200  -17.28100 1.000 74.18000  ? 719  GLU D OE1 1 
ATOM   24582 O OE2 . GLU D 1 742 ? -29.02100 32.94900  -18.80000 1.000 74.10000  ? 719  GLU D OE2 1 
ATOM   24583 N N   . LYS D 1 743 ? -23.55900 34.65500  -18.90000 1.000 47.66000  ? 720  LYS D N   1 
ATOM   24584 C CA  . LYS D 1 743 ? -22.27800 33.95800  -18.93300 1.000 49.71000  ? 720  LYS D CA  1 
ATOM   24585 C C   . LYS D 1 743 ? -21.25900 34.63200  -18.02200 1.000 50.73000  ? 720  LYS D C   1 
ATOM   24586 O O   . LYS D 1 743 ? -20.44300 33.95200  -17.38500 1.000 47.97000  ? 720  LYS D O   1 
ATOM   24587 C CB  . LYS D 1 743 ? -21.76100 33.88900  -20.36900 1.000 51.41000  ? 720  LYS D CB  1 
ATOM   24588 C CG  . LYS D 1 743 ? -21.00600 32.61000  -20.71000 1.000 61.71000  ? 720  LYS D CG  1 
ATOM   24589 C CD  . LYS D 1 743 ? -21.28100 32.13700  -22.14200 1.000 74.16000  ? 720  LYS D CD  1 
ATOM   24590 C CE  . LYS D 1 743 ? -22.70900 31.61900  -22.32700 1.000 76.69000  ? 720  LYS D CE  1 
ATOM   24591 N NZ  . LYS D 1 743 ? -22.94100 31.08300  -23.70200 1.000 78.89000  ? 720  LYS D NZ  1 
ATOM   24592 N N   . GLY D 1 744 ? -21.29800 35.96200  -17.93900 1.000 43.44000  ? 721  GLY D N   1 
ATOM   24593 C CA  . GLY D 1 744 ? -20.43100 36.65900  -17.00600 1.000 49.10000  ? 721  GLY D CA  1 
ATOM   24594 C C   . GLY D 1 744 ? -20.74800 36.32600  -15.55900 1.000 46.14000  ? 721  GLY D C   1 
ATOM   24595 O O   . GLY D 1 744 ? -19.83900 36.14600  -14.74300 1.000 45.00000  ? 721  GLY D O   1 
ATOM   24596 N N   . LEU D 1 745 ? -22.03900 36.22400  -15.22500 1.000 45.25000  ? 722  LEU D N   1 
ATOM   24597 C CA  . LEU D 1 745 ? -22.42600 35.90700  -13.85200 1.000 48.88000  ? 722  LEU D CA  1 
ATOM   24598 C C   . LEU D 1 745 ? -22.05700 34.47700  -13.48200 1.000 46.56000  ? 722  LEU D C   1 
ATOM   24599 O O   . LEU D 1 745 ? -21.64300 34.21200  -12.34700 1.000 45.60000  ? 722  LEU D O   1 
ATOM   24600 C CB  . LEU D 1 745 ? -23.92300 36.12600  -13.64800 1.000 48.34000  ? 722  LEU D CB  1 
ATOM   24601 C CG  . LEU D 1 745 ? -24.45100 37.55500  -13.55900 1.000 49.87000  ? 722  LEU D CG  1 
ATOM   24602 C CD1 . LEU D 1 745 ? -25.92500 37.52500  -13.19300 1.000 55.00000  ? 722  LEU D CD1 1 
ATOM   24603 C CD2 . LEU D 1 745 ? -23.65800 38.38600  -12.55600 1.000 47.82000  ? 722  LEU D CD2 1 
ATOM   24604 N N   . ARG D 1 746 ? -22.21600 33.54100  -14.42000 1.000 43.39000  ? 723  ARG D N   1 
ATOM   24605 C CA  . ARG D 1 746 ? -21.82200 32.15800  -14.16900 1.000 48.81000  ? 723  ARG D CA  1 
ATOM   24606 C C   . ARG D 1 746 ? -20.32200 32.05500  -13.91500 1.000 44.64000  ? 723  ARG D C   1 
ATOM   24607 O O   . ARG D 1 746 ? -19.88800 31.38700  -12.96800 1.000 41.71000  ? 723  ARG D O   1 
ATOM   24608 C CB  . ARG D 1 746 ? -22.23500 31.27900  -15.34600 1.000 44.31000  ? 723  ARG D CB  1 
ATOM   24609 C CG  . ARG D 1 746 ? -23.74300 31.18900  -15.54000 1.000 57.94000  ? 723  ARG D CG  1 
ATOM   24610 C CD  . ARG D 1 746 ? -24.18900 29.78100  -15.92500 1.000 69.02000  ? 723  ARG D CD  1 
ATOM   24611 N NE  . ARG D 1 746 ? -25.42700 29.40600  -15.24400 1.000 80.48000  ? 723  ARG D NE  1 
ATOM   24612 C CZ  . ARG D 1 746 ? -26.62600 29.90800  -15.52800 1.000 82.13000  ? 723  ARG D CZ  1 
ATOM   24613 N NH1 . ARG D 1 746 ? -26.76700 30.80100  -16.50000 1.000 79.03000  ? 723  ARG D NH1 1 
ATOM   24614 N NH2 . ARG D 1 746 ? -27.69000 29.50700  -14.84200 1.000 82.39000  ? 723  ARG D NH2 1 
ATOM   24615 N N   . ASN D 1 747 ? -19.51100 32.70500  -14.76400 1.000 40.07000  ? 724  ASN D N   1 
ATOM   24616 C CA  . ASN D 1 747 ? -18.06500 32.75200  -14.53700 1.000 41.19000  ? 724  ASN D CA  1 
ATOM   24617 C C   . ASN D 1 747 ? -17.73300 33.43800  -13.21800 1.000 39.37000  ? 724  ASN D C   1 
ATOM   24618 O O   . ASN D 1 747 ? -16.83500 33.00100  -12.48600 1.000 38.63000  ? 724  ASN D O   1 
ATOM   24619 C CB  . ASN D 1 747 ? -17.35900 33.49200  -15.68100 1.000 46.93000  ? 724  ASN D CB  1 
ATOM   24620 C CG  . ASN D 1 747 ? -17.25000 32.66300  -16.94400 1.000 51.20000  ? 724  ASN D CG  1 
ATOM   24621 O OD1 . ASN D 1 747 ? -17.04900 31.45000  -16.88900 1.000 53.36000  ? 724  ASN D OD1 1 
ATOM   24622 N ND2 . ASN D 1 747 ? -17.34500 33.32400  -18.09400 1.000 48.52000  ? 724  ASN D ND2 1 
ATOM   24623 N N   . PHE D 1 748 ? -18.43500 34.53000  -12.91700 1.000 39.66000  ? 725  PHE D N   1 
ATOM   24624 C CA  . PHE D 1 748 ? -18.15500 35.31000  -11.71800 1.000 40.84000  ? 725  PHE D CA  1 
ATOM   24625 C C   . PHE D 1 748 ? -18.51900 34.51500  -10.47200 1.000 42.39000  ? 725  PHE D C   1 
ATOM   24626 O O   . PHE D 1 748 ? -17.71600 34.40300  -9.53600  1.000 40.90000  ? 725  PHE D O   1 
ATOM   24627 C CB  . PHE D 1 748 ? -18.92600 36.63200  -11.80400 1.000 40.61000  ? 725  PHE D CB  1 
ATOM   24628 C CG  . PHE D 1 748 ? -18.56700 37.64900  -10.75000 1.000 45.56000  ? 725  PHE D CG  1 
ATOM   24629 C CD1 . PHE D 1 748 ? -17.26200 37.80500  -10.31400 1.000 47.62000  ? 725  PHE D CD1 1 
ATOM   24630 C CD2 . PHE D 1 748 ? -19.53300 38.52500  -10.27400 1.000 47.95000  ? 725  PHE D CD2 1 
ATOM   24631 C CE1 . PHE D 1 748 ? -16.94300 38.76500  -9.36600  1.000 46.78000  ? 725  PHE D CE1 1 
ATOM   24632 C CE2 . PHE D 1 748 ? -19.21900 39.49400  -9.33700  1.000 42.91000  ? 725  PHE D CE2 1 
ATOM   24633 C CZ  . PHE D 1 748 ? -17.92000 39.61300  -8.88300  1.000 46.17000  ? 725  PHE D CZ  1 
ATOM   24634 N N   . GLY D 1 749 ? -19.71900 33.92500  -10.46000 1.000 38.01000  ? 726  GLY D N   1 
ATOM   24635 C CA  . GLY D 1 749 ? -20.08600 33.04200  -9.36700  1.000 41.54000  ? 726  GLY D CA  1 
ATOM   24636 C C   . GLY D 1 749 ? -19.14700 31.86100  -9.23600  1.000 39.18000  ? 726  GLY D C   1 
ATOM   24637 O O   . GLY D 1 749 ? -18.77900 31.46600  -8.12400  1.000 37.33000  ? 726  GLY D O   1 
ATOM   24638 N N   . GLY D 1 750 ? -18.73400 31.29100  -10.36900 1.000 37.16000  ? 727  GLY D N   1 
ATOM   24639 C CA  . GLY D 1 750 ? -17.82900 30.15800  -10.32600 1.000 33.26000  ? 727  GLY D CA  1 
ATOM   24640 C C   . GLY D 1 750 ? -16.46300 30.51300  -9.77200  1.000 39.02000  ? 727  GLY D C   1 
ATOM   24641 O O   . GLY D 1 750 ? -15.83500 29.69700  -9.09200  1.000 31.43000  ? 727  GLY D O   1 
ATOM   24642 N N   . LEU D 1 751 ? -15.98300 31.73300  -10.05500 1.000 37.99000  ? 728  LEU D N   1 
ATOM   24643 C CA  . LEU D 1 751 ? -14.71000 32.19000  -9.49500  1.000 35.99000  ? 728  LEU D CA  1 
ATOM   24644 C C   . LEU D 1 751 ? -14.77700 32.30200  -7.97200  1.000 30.32000  ? 728  LEU D C   1 
ATOM   24645 O O   . LEU D 1 751 ? -13.83600 31.91100  -7.27000  1.000 32.54000  ? 728  LEU D O   1 
ATOM   24646 C CB  . LEU D 1 751 ? -14.31100 33.53600  -10.10600 1.000 31.16000  ? 728  LEU D CB  1 
ATOM   24647 C CG  . LEU D 1 751 ? -13.09600 34.22200  -9.45900  1.000 36.20000  ? 728  LEU D CG  1 
ATOM   24648 C CD1 . LEU D 1 751 ? -11.80600 33.44600  -9.70900  1.000 35.00000  ? 728  LEU D CD1 1 
ATOM   24649 C CD2 . LEU D 1 751 ? -12.93800 35.67100  -9.90400  1.000 35.77000  ? 728  LEU D CD2 1 
ATOM   24650 N N   . VAL D 1 752 ? -15.87600 32.84300  -7.44200  1.000 27.81000  ? 729  VAL D N   1 
ATOM   24651 C CA  . VAL D 1 752 ? -15.99800 32.97400  -5.99100  1.000 28.58000  ? 729  VAL D CA  1 
ATOM   24652 C C   . VAL D 1 752 ? -16.07500 31.60100  -5.32500  1.000 32.34000  ? 729  VAL D C   1 
ATOM   24653 O O   . VAL D 1 752 ? -15.40900 31.35600  -4.31100  1.000 32.86000  ? 729  VAL D O   1 
ATOM   24654 C CB  . VAL D 1 752 ? -17.20800 33.85000  -5.62700  1.000 34.19000  ? 729  VAL D CB  1 
ATOM   24655 C CG1 . VAL D 1 752 ? -17.43400 33.84600  -4.10300  1.000 31.38000  ? 729  VAL D CG1 1 
ATOM   24656 C CG2 . VAL D 1 752 ? -16.99100 35.26700  -6.13200  1.000 34.05000  ? 729  VAL D CG2 1 
ATOM   24657 N N   . ARG D 1 753 ? -16.87400 30.68100  -5.87500  1.000 35.42000  ? 730  ARG D N   1 
ATOM   24658 C CA  . ARG D 1 753 ? -16.94600 29.34800  -5.27900  1.000 34.13000  ? 730  ARG D CA  1 
ATOM   24659 C C   . ARG D 1 753 ? -15.59500 28.65300  -5.33800  1.000 34.32000  ? 730  ARG D C   1 
ATOM   24660 O O   . ARG D 1 753 ? -15.19500 27.99000  -4.37800  1.000 35.32000  ? 730  ARG D O   1 
ATOM   24661 C CB  . ARG D 1 753 ? -18.01400 28.49100  -5.96200  1.000 40.99000  ? 730  ARG D CB  1 
ATOM   24662 C CG  . ARG D 1 753 ? -19.42100 29.07100  -5.94000  1.000 44.40000  ? 730  ARG D CG  1 
ATOM   24663 C CD  . ARG D 1 753 ? -20.41900 28.05700  -6.47800  1.000 61.51000  ? 730  ARG D CD  1 
ATOM   24664 N NE  . ARG D 1 753 ? -20.53800 28.10900  -7.93600  1.000 66.15000  ? 730  ARG D NE  1 
ATOM   24665 C CZ  . ARG D 1 753 ? -21.44300 28.83000  -8.59200  1.000 68.88000  ? 730  ARG D CZ  1 
ATOM   24666 N NH1 . ARG D 1 753 ? -22.32600 29.56100  -7.91800  1.000 64.85000  ? 730  ARG D NH1 1 
ATOM   24667 N NH2 . ARG D 1 753 ? -21.46900 28.81400  -9.92100  1.000 68.45000  ? 730  ARG D NH2 1 
ATOM   24668 N N   . ASN D 1 754 ? -14.86900 28.81500  -6.45200  1.000 36.82000  ? 731  ASN D N   1 
ATOM   24669 C CA  . ASN D 1 754 ? -13.52400 28.25300  -6.58200  1.000 36.03000  ? 731  ASN D CA  1 
ATOM   24670 C C   . ASN D 1 754 ? -12.59000 28.77400  -5.49200  1.000 34.15000  ? 731  ASN D C   1 
ATOM   24671 O O   . ASN D 1 754 ? -11.90500 27.99200  -4.82200  1.000 31.39000  ? 731  ASN D O   1 
ATOM   24672 C CB  . ASN D 1 754 ? -12.96100 28.56800  -7.97700  1.000 38.81000  ? 731  ASN D CB  1 
ATOM   24673 C CG  . ASN D 1 754 ? -11.44800 28.37100  -8.06900  1.000 43.85000  ? 731  ASN D CG  1 
ATOM   24674 O OD1 . ASN D 1 754 ? -10.68200 29.33900  -8.10600  1.000 46.43000  ? 731  ASN D OD1 1 
ATOM   24675 N ND2 . ASN D 1 754 ? -11.01600 27.11800  -8.11100  1.000 44.10000  ? 731  ASN D ND2 1 
ATOM   24676 N N   . TYR D 1 755 ? -12.55600 30.09700  -5.29200  1.000 30.02000  ? 732  TYR D N   1 
ATOM   24677 C CA  . TYR D 1 755 ? -11.65400 30.65900  -4.29100  1.000 27.87000  ? 732  TYR D CA  1 
ATOM   24678 C C   . TYR D 1 755 ? -12.05000 30.22100  -2.88600  1.000 28.42000  ? 732  TYR D C   1 
ATOM   24679 O O   . TYR D 1 755 ? -11.19000 29.87900  -2.06900  1.000 27.30000  ? 732  TYR D O   1 
ATOM   24680 C CB  . TYR D 1 755 ? -11.63100 32.18700  -4.39900  1.000 30.19000  ? 732  TYR D CB  1 
ATOM   24681 C CG  . TYR D 1 755 ? -10.77900 32.88000  -3.35400  1.000 29.77000  ? 732  TYR D CG  1 
ATOM   24682 C CD1 . TYR D 1 755 ? -9.39800  32.72100  -3.33200  1.000 29.63000  ? 732  TYR D CD1 1 
ATOM   24683 C CD2 . TYR D 1 755 ? -11.35600 33.71100  -2.39500  1.000 32.04000  ? 732  TYR D CD2 1 
ATOM   24684 C CE1 . TYR D 1 755 ? -8.61300  33.36300  -2.36900  1.000 30.43000  ? 732  TYR D CE1 1 
ATOM   24685 C CE2 . TYR D 1 755 ? -10.58600 34.35600  -1.43400  1.000 27.35000  ? 732  TYR D CE2 1 
ATOM   24686 C CZ  . TYR D 1 755 ? -9.22300  34.18700  -1.42700  1.000 27.16000  ? 732  TYR D CZ  1 
ATOM   24687 O OH  . TYR D 1 755 ? -8.45400  34.82100  -0.47600  1.000 30.03000  ? 732  TYR D OH  1 
ATOM   24688 N N   . PHE D 1 756 ? -13.35100 30.21000  -2.59100  1.000 31.43000  ? 733  PHE D N   1 
ATOM   24689 C CA  . PHE D 1 756 ? -13.79300 29.81500  -1.25600  1.000 35.07000  ? 733  PHE D CA  1 
ATOM   24690 C C   . PHE D 1 756 ? -13.60700 28.31700  -1.02300  1.000 33.54000  ? 733  PHE D C   1 
ATOM   24691 O O   . PHE D 1 756 ? -13.20300 27.90300  0.07300   1.000 29.55000  ? 733  PHE D O   1 
ATOM   24692 C CB  . PHE D 1 756 ? -15.25200 30.23500  -1.03400  1.000 28.85000  ? 733  PHE D CB  1 
ATOM   24693 C CG  . PHE D 1 756 ? -15.41300 31.70400  -0.73300  1.000 31.28000  ? 733  PHE D CG  1 
ATOM   24694 C CD1 . PHE D 1 756 ? -14.29500 32.53100  -0.65600  1.000 34.33000  ? 733  PHE D CD1 1 
ATOM   24695 C CD2 . PHE D 1 756 ? -16.66800 32.25600  -0.51400  1.000 31.41000  ? 733  PHE D CD2 1 
ATOM   24696 C CE1 . PHE D 1 756 ? -14.43000 33.88800  -0.37200  1.000 32.41000  ? 733  PHE D CE1 1 
ATOM   24697 C CE2 . PHE D 1 756 ? -16.81300 33.60400  -0.22800  1.000 29.65000  ? 733  PHE D CE2 1 
ATOM   24698 C CZ  . PHE D 1 756 ? -15.70000 34.42100  -0.16000  1.000 28.34000  ? 733  PHE D CZ  1 
ATOM   24699 N N   . ASP D 1 757 ? -13.90100 27.48700  -2.03600  1.000 36.88000  ? 734  ASP D N   1 
ATOM   24700 C CA  . ASP D 1 757 ? -13.64600 26.05100  -1.90500  1.000 35.71000  ? 734  ASP D CA  1 
ATOM   24701 C C   . ASP D 1 757 ? -12.19100 25.78200  -1.54800  1.000 36.30000  ? 734  ASP D C   1 
ATOM   24702 O O   . ASP D 1 757 ? -11.88900 24.86200  -0.77800  1.000 28.77000  ? 734  ASP D O   1 
ATOM   24703 C CB  . ASP D 1 757 ? -13.99800 25.31000  -3.19500  1.000 35.40000  ? 734  ASP D CB  1 
ATOM   24704 C CG  . ASP D 1 757 ? -15.48900 25.17000  -3.40600  1.000 37.19000  ? 734  ASP D CG  1 
ATOM   24705 O OD1 . ASP D 1 757 ? -16.26800 25.34200  -2.44200  1.000 35.09000  ? 734  ASP D OD1 1 
ATOM   24706 O OD2 . ASP D 1 757 ? -15.87800 24.86800  -4.55100  1.000 40.43000  ? 734  ASP D OD2 1 
ATOM   24707 N N   . LYS D 1 758 ? -11.27400 26.56700  -2.10900  1.000 31.38000  ? 735  LYS D N   1 
ATOM   24708 C CA  . LYS D 1 758 ? -9.85100  26.39600  -1.86000  1.000 28.77000  ? 735  LYS D CA  1 
ATOM   24709 C C   . LYS D 1 758 ? -9.36900  27.14800  -0.62500  1.000 27.24000  ? 735  LYS D C   1 
ATOM   24710 O O   . LYS D 1 758 ? -8.15300  27.25100  -0.41500  1.000 28.02000  ? 735  LYS D O   1 
ATOM   24711 C CB  . LYS D 1 758 ? -9.05100  26.80600  -3.10000  1.000 32.37000  ? 735  LYS D CB  1 
ATOM   24712 C CG  . LYS D 1 758 ? -9.24400  25.81900  -4.24100  1.000 32.45000  ? 735  LYS D CG  1 
ATOM   24713 C CD  . LYS D 1 758 ? -8.44800  26.17200  -5.48200  1.000 36.73000  ? 735  LYS D CD  1 
ATOM   24714 C CE  . LYS D 1 758 ? -8.78100  25.20300  -6.60000  1.000 33.87000  ? 735  LYS D CE  1 
ATOM   24715 N NZ  . LYS D 1 758 ? -8.09000  25.54700  -7.86900  1.000 34.82000  ? 735  LYS D NZ  1 
ATOM   24716 N N   . LYS D 1 759 ? -10.30500 27.63600  0.20700   1.000 25.80000  ? 736  LYS D N   1 
ATOM   24717 C CA  . LYS D 1 759 ? -10.07500 28.10800  1.57200   1.000 27.89000  ? 736  LYS D CA  1 
ATOM   24718 C C   . LYS D 1 759 ? -9.52000  29.52600  1.71100   1.000 25.90000  ? 736  LYS D C   1 
ATOM   24719 O O   . LYS D 1 759 ? -8.92700  29.87000  2.74200   1.000 28.04000  ? 736  LYS D O   1 
ATOM   24720 C CB  . LYS D 1 759 ? -9.16700  27.11800  2.31400   1.000 24.88000  ? 736  LYS D CB  1 
ATOM   24721 C CG  . LYS D 1 759 ? -9.68900  25.66800  2.28900   1.000 30.42000  ? 736  LYS D CG  1 
ATOM   24722 C CD  . LYS D 1 759 ? -11.13300 25.55400  2.81200   1.000 27.73000  ? 736  LYS D CD  1 
ATOM   24723 C CE  . LYS D 1 759 ? -11.57600 24.08300  2.79900   1.000 26.27000  ? 736  LYS D CE  1 
ATOM   24724 N NZ  . LYS D 1 759 ? -12.97600 23.88900  3.25100   1.000 33.51000  ? 736  LYS D NZ  1 
ATOM   24725 N N   . GLY D 1 760 ? -9.74800  30.37900  0.72100   1.000 26.52000  ? 737  GLY D N   1 
ATOM   24726 C CA  . GLY D 1 760 ? -9.62100  31.80600  0.95600   1.000 24.92000  ? 737  GLY D CA  1 
ATOM   24727 C C   . GLY D 1 760 ? -10.72300 32.31400  1.86900   1.000 25.31000  ? 737  GLY D C   1 
ATOM   24728 O O   . GLY D 1 760 ? -11.84400 31.80100  1.88100   1.000 28.27000  ? 737  GLY D O   1 
ATOM   24729 N N   . MET D 1 761 ? -10.40000 33.35000  2.64800   1.000 29.68000  ? 738  MET D N   1 
ATOM   24730 C CA  . MET D 1 761 ? -11.34800 33.87700  3.62500   1.000 26.43000  ? 738  MET D CA  1 
ATOM   24731 C C   . MET D 1 761 ? -12.28000 34.94500  3.05500   1.000 29.38000  ? 738  MET D C   1 
ATOM   24732 O O   . MET D 1 761 ? -13.44800 35.03400  3.47100   1.000 22.96000  ? 738  MET D O   1 
ATOM   24733 C CB  . MET D 1 761 ? -10.59500 34.46200  4.82100   1.000 23.83000  ? 738  MET D CB  1 
ATOM   24734 C CG  . MET D 1 761 ? -11.52900 34.93800  5.95900   1.000 20.53000  ? 738  MET D CG  1 
ATOM   24735 S SD  . MET D 1 761 ? -10.57700 35.57700  7.33600   1.000 28.76000  ? 738  MET D SD  1 
ATOM   24736 C CE  . MET D 1 761 ? -9.81500  34.06000  7.90400   1.000 32.54000  ? 738  MET D CE  1 
ATOM   24737 N N   . HIS D 1 762 ? -11.79700 35.75600  2.11200   1.000 26.04000  ? 739  HIS D N   1 
ATOM   24738 C CA  . HIS D 1 762 ? -12.49700 36.96500  1.70000   1.000 26.56000  ? 739  HIS D CA  1 
ATOM   24739 C C   . HIS D 1 762 ? -12.05700 37.35400  0.29600   1.000 32.63000  ? 739  HIS D C   1 
ATOM   24740 O O   . HIS D 1 762 ? -10.88700 37.18900  -0.06400  1.000 26.81000  ? 739  HIS D O   1 
ATOM   24741 C CB  . HIS D 1 762 ? -12.22100 38.13700  2.66400   1.000 28.31000  ? 739  HIS D CB  1 
ATOM   24742 C CG  . HIS D 1 762 ? -12.41300 39.49000  2.03800   1.000 30.94000  ? 739  HIS D CG  1 
ATOM   24743 N ND1 . HIS D 1 762 ? -11.41200 40.13600  1.33900   1.000 26.58000  ? 739  HIS D ND1 1 
ATOM   24744 C CD2 . HIS D 1 762 ? -13.49200 40.31100  1.99600   1.000 25.02000  ? 739  HIS D CD2 1 
ATOM   24745 C CE1 . HIS D 1 762 ? -11.86400 41.29700  0.89800   1.000 30.46000  ? 739  HIS D CE1 1 
ATOM   24746 N NE2 . HIS D 1 762 ? -13.12200 41.42900  1.28400   1.000 28.78000  ? 739  HIS D NE2 1 
ATOM   24747 N N   . VAL D 1 763 ? -12.99800 37.88500  -0.48200  1.000 27.65000  ? 740  VAL D N   1 
ATOM   24748 C CA  . VAL D 1 763 ? -12.67100 38.49300  -1.76600  1.000 29.92000  ? 740  VAL D CA  1 
ATOM   24749 C C   . VAL D 1 763 ? -13.71100 39.56600  -2.05000  1.000 27.79000  ? 740  VAL D C   1 
ATOM   24750 O O   . VAL D 1 763 ? -14.85000 39.48400  -1.58700  1.000 26.41000  ? 740  VAL D O   1 
ATOM   24751 C CB  . VAL D 1 763 ? -12.59200 37.44500  -2.90000  1.000 26.76000  ? 740  VAL D CB  1 
ATOM   24752 C CG1 . VAL D 1 763 ? -13.95700 36.87000  -3.20500  1.000 27.49000  ? 740  VAL D CG1 1 
ATOM   24753 C CG2 . VAL D 1 763 ? -11.95300 38.06400  -4.14800  1.000 25.89000  ? 740  VAL D CG2 1 
ATOM   24754 N N   . GLN D 1 764 ? -13.29200 40.60500  -2.77400  1.000 24.89000  ? 741  GLN D N   1 
ATOM   24755 C CA  . GLN D 1 764 ? -14.14600 41.72900  -3.13700  1.000 23.50000  ? 741  GLN D CA  1 
ATOM   24756 C C   . GLN D 1 764 ? -13.65600 42.26900  -4.47800  1.000 31.38000  ? 741  GLN D C   1 
ATOM   24757 O O   . GLN D 1 764 ? -12.51100 42.02900  -4.87500  1.000 27.82000  ? 741  GLN D O   1 
ATOM   24758 C CB  . GLN D 1 764 ? -14.12500 42.81300  -2.04600  1.000 25.93000  ? 741  GLN D CB  1 
ATOM   24759 C CG  . GLN D 1 764 ? -12.74700 43.41800  -1.87600  1.000 27.29000  ? 741  GLN D CG  1 
ATOM   24760 C CD  . GLN D 1 764 ? -12.57100 44.19000  -0.58600  1.000 32.88000  ? 741  GLN D CD  1 
ATOM   24761 O OE1 . GLN D 1 764 ? -13.46500 44.22200  0.28300   1.000 28.37000  ? 741  GLN D OE1 1 
ATOM   24762 N NE2 . GLN D 1 764 ? -11.41500 44.83300  -0.45200  1.000 28.96000  ? 741  GLN D NE2 1 
ATOM   24763 N N   . PHE D 1 765 ? -14.53100 42.99300  -5.18100  1.000 29.07000  ? 742  PHE D N   1 
ATOM   24764 C CA  . PHE D 1 765 ? -14.31100 43.29200  -6.59500  1.000 30.31000  ? 742  PHE D CA  1 
ATOM   24765 C C   . PHE D 1 765 ? -14.60900 44.74300  -6.94800  1.000 32.05000  ? 742  PHE D C   1 
ATOM   24766 O O   . PHE D 1 765 ? -15.70100 45.24500  -6.66700  1.000 33.50000  ? 742  PHE D O   1 
ATOM   24767 C CB  . PHE D 1 765 ? -15.17400 42.37800  -7.47200  1.000 30.93000  ? 742  PHE D CB  1 
ATOM   24768 C CG  . PHE D 1 765 ? -14.94800 40.92800  -7.21500  1.000 32.83000  ? 742  PHE D CG  1 
ATOM   24769 C CD1 . PHE D 1 765 ? -13.92100 40.25200  -7.85700  1.000 32.31000  ? 742  PHE D CD1 1 
ATOM   24770 C CD2 . PHE D 1 765 ? -15.72900 40.25000  -6.28900  1.000 34.78000  ? 742  PHE D CD2 1 
ATOM   24771 C CE1 . PHE D 1 765 ? -13.70400 38.90800  -7.60700  1.000 36.62000  ? 742  PHE D CE1 1 
ATOM   24772 C CE2 . PHE D 1 765 ? -15.51400 38.91500  -6.02600  1.000 34.71000  ? 742  PHE D CE2 1 
ATOM   24773 C CZ  . PHE D 1 765 ? -14.50400 38.23800  -6.68500  1.000 34.49000  ? 742  PHE D CZ  1 
ATOM   24774 N N   . ASN D 1 766 ? -13.63600 45.40700  -7.57200  1.000 32.48000  ? 743  ASN D N   1 
ATOM   24775 C CA  . ASN D 1 766 ? -13.93500 46.54300  -8.42900  1.000 30.43000  ? 743  ASN D CA  1 
ATOM   24776 C C   . ASN D 1 766 ? -14.34000 46.03300  -9.80300  1.000 33.53000  ? 743  ASN D C   1 
ATOM   24777 O O   . ASN D 1 766 ? -13.82500 45.02000  -10.28000 1.000 34.91000  ? 743  ASN D O   1 
ATOM   24778 C CB  . ASN D 1 766 ? -12.73200 47.47300  -8.54000  1.000 26.71000  ? 743  ASN D CB  1 
ATOM   24779 C CG  . ASN D 1 766 ? -12.68300 48.46800  -7.40600  1.000 33.67000  ? 743  ASN D CG  1 
ATOM   24780 O OD1 . ASN D 1 766 ? -13.70000 49.06700  -7.06400  1.000 35.51000  ? 743  ASN D OD1 1 
ATOM   24781 N ND2 . ASN D 1 766 ? -11.51200 48.63600  -6.80100  1.000 31.44000  ? 743  ASN D ND2 1 
ATOM   24782 N N   . VAL D 1 767 ? -15.31100 46.70800  -10.41600 1.000 37.12000  ? 744  VAL D N   1 
ATOM   24783 C CA  . VAL D 1 767 ? -15.76000 46.39900  -11.77300 1.000 34.23000  ? 744  VAL D CA  1 
ATOM   24784 C C   . VAL D 1 767 ? -15.83300 47.74300  -12.49600 1.000 39.16000  ? 744  VAL D C   1 
ATOM   24785 O O   . VAL D 1 767 ? -16.82700 48.46800  -12.39300 1.000 32.63000  ? 744  VAL D O   1 
ATOM   24786 C CB  . VAL D 1 767 ? -17.10300 45.66800  -11.79400 1.000 38.22000  ? 744  VAL D CB  1 
ATOM   24787 C CG1 . VAL D 1 767 ? -17.51300 45.32000  -13.22000 1.000 38.68000  ? 744  VAL D CG1 1 
ATOM   24788 C CG2 . VAL D 1 767 ? -17.02000 44.41600  -10.93500 1.000 42.37000  ? 744  VAL D CG2 1 
ATOM   24789 N N   . ILE D 1 768 ? -14.76800 48.09700  -13.21700 1.000 37.91000  ? 745  ILE D N   1 
ATOM   24790 C CA  . ILE D 1 768 ? -14.61200 49.46900  -13.68100 1.000 34.59000  ? 745  ILE D CA  1 
ATOM   24791 C C   . ILE D 1 768 ? -13.62600 49.49700  -14.84300 1.000 40.70000  ? 745  ILE D C   1 
ATOM   24792 O O   . ILE D 1 768 ? -12.69700 48.68700  -14.91200 1.000 38.03000  ? 745  ILE D O   1 
ATOM   24793 C CB  . ILE D 1 768 ? -14.16700 50.38300  -12.50900 1.000 37.92000  ? 745  ILE D CB  1 
ATOM   24794 C CG1 . ILE D 1 768 ? -14.40500 51.85100  -12.84800 1.000 40.08000  ? 745  ILE D CG1 1 
ATOM   24795 C CG2 . ILE D 1 768 ? -12.72200 50.11600  -12.11000 1.000 36.49000  ? 745  ILE D CG2 1 
ATOM   24796 C CD1 . ILE D 1 768 ? -15.80300 52.29400  -12.53800 1.000 42.39000  ? 745  ILE D CD1 1 
ATOM   24797 N N   . ASP D 1 769 ? -13.84900 50.42500  -15.77400 1.000 41.50000  ? 746  ASP D N   1 
ATOM   24798 C CA  . ASP D 1 769 ? -12.93500 50.64700  -16.88900 1.000 43.21000  ? 746  ASP D CA  1 
ATOM   24799 C C   . ASP D 1 769 ? -11.83200 51.62100  -16.48700 1.000 43.19000  ? 746  ASP D C   1 
ATOM   24800 O O   . ASP D 1 769 ? -12.06500 52.56100  -15.71600 1.000 45.55000  ? 746  ASP D O   1 
ATOM   24801 C CB  . ASP D 1 769 ? -13.71600 51.18700  -18.08400 1.000 45.60000  ? 746  ASP D CB  1 
ATOM   24802 C CG  . ASP D 1 769 ? -14.55500 50.11700  -18.75700 1.000 50.10000  ? 746  ASP D CG  1 
ATOM   24803 O OD1 . ASP D 1 769 ? -13.98700 49.06600  -19.13000 1.000 51.53000  ? 746  ASP D OD1 1 
ATOM   24804 O OD2 . ASP D 1 769 ? -15.78600 50.30200  -18.86800 1.000 47.74000  ? 746  ASP D OD2 1 
ATOM   24805 N N   . ARG D 1 770 ? -10.62100 51.39300  -17.00700 1.000 38.44000  ? 747  ARG D N   1 
ATOM   24806 C CA  . ARG D 1 770 ? -9.50700  52.28100  -16.67500 1.000 39.54000  ? 747  ARG D CA  1 
ATOM   24807 C C   . ARG D 1 770 ? -9.83600  53.72900  -17.02400 1.000 41.04000  ? 747  ARG D C   1 
ATOM   24808 O O   . ARG D 1 770 ? -9.46700  54.65200  -16.28600 1.000 38.84000  ? 747  ARG D O   1 
ATOM   24809 C CB  . ARG D 1 770 ? -8.22700  51.83500  -17.39100 1.000 38.36000  ? 747  ARG D CB  1 
ATOM   24810 C CG  . ARG D 1 770 ? -6.95700  52.62700  -17.00400 1.000 34.76000  ? 747  ARG D CG  1 
ATOM   24811 C CD  . ARG D 1 770 ? -5.72100  52.12600  -17.78600 1.000 32.82000  ? 747  ARG D CD  1 
ATOM   24812 N NE  . ARG D 1 770 ? -4.51600  52.94300  -17.57200 1.000 34.94000  ? 747  ARG D NE  1 
ATOM   24813 C CZ  . ARG D 1 770 ? -3.60400  52.71900  -16.62700 1.000 36.13000  ? 747  ARG D CZ  1 
ATOM   24814 N NH1 . ARG D 1 770 ? -3.74400  51.70200  -15.78300 1.000 36.80000  ? 747  ARG D NH1 1 
ATOM   24815 N NH2 . ARG D 1 770 ? -2.55100  53.51700  -16.51000 1.000 38.28000  ? 747  ARG D NH2 1 
ATOM   24816 N N   . ASN D 1 771 ? -10.55200 53.94600  -18.13500 1.000 42.24000  ? 748  ASN D N   1 
ATOM   24817 C CA  A ASN D 1 771 ? -10.86400 55.30900  -18.55500 0.380 42.32000  ? 748  ASN D CA  1 
ATOM   24818 C CA  B ASN D 1 771 ? -10.87000 55.31000  -18.55700 0.620 42.33000  ? 748  ASN D CA  1 
ATOM   24819 C C   . ASN D 1 771 ? -11.78500 56.00100  -17.55500 1.000 43.95000  ? 748  ASN D C   1 
ATOM   24820 O O   . ASN D 1 771 ? -11.65900 57.21200  -17.32200 1.000 42.77000  ? 748  ASN D O   1 
ATOM   24821 C CB  A ASN D 1 771 ? -11.48900 55.29600  -19.95100 0.380 42.04000  ? 748  ASN D CB  1 
ATOM   24822 C CB  B ASN D 1 771 ? -11.51000 55.30600  -19.94900 0.620 42.05000  ? 748  ASN D CB  1 
ATOM   24823 C CG  A ASN D 1 771 ? -10.46900 55.02600  -21.04300 0.380 40.30000  ? 748  ASN D CG  1 
ATOM   24824 C CG  B ASN D 1 771 ? -11.87200 56.70800  -20.43200 0.620 41.86000  ? 748  ASN D CG  1 
ATOM   24825 O OD1 A ASN D 1 771 ? -9.36800  55.57900  -21.03200 0.380 44.95000  ? 748  ASN D OD1 1 
ATOM   24826 O OD1 B ASN D 1 771 ? -11.00200 57.56100  -20.59900 0.620 39.59000  ? 748  ASN D OD1 1 
ATOM   24827 N ND2 A ASN D 1 771 ? -10.83400 54.17400  -21.99500 0.380 43.05000  ? 748  ASN D ND2 1 
ATOM   24828 N ND2 B ASN D 1 771 ? -13.16200 56.94900  -20.65100 0.620 40.15000  ? 748  ASN D ND2 1 
ATOM   24829 N N   . THR D 1 772 ? -12.71200 55.25300  -16.95100 1.000 43.91000  ? 749  THR D N   1 
ATOM   24830 C CA  . THR D 1 772 ? -13.61300 55.85700  -15.97600 1.000 40.78000  ? 749  THR D CA  1 
ATOM   24831 C C   . THR D 1 772 ? -12.83800 56.42800  -14.79400 1.000 41.77000  ? 749  THR D C   1 
ATOM   24832 O O   . THR D 1 772 ? -13.10000 57.55300  -14.35100 1.000 40.31000  ? 749  THR D O   1 
ATOM   24833 C CB  . THR D 1 772 ? -14.63500 54.82700  -15.50500 1.000 43.42000  ? 749  THR D CB  1 
ATOM   24834 O OG1 . THR D 1 772 ? -15.26700 54.22600  -16.64300 1.000 44.47000  ? 749  THR D OG1 1 
ATOM   24835 C CG2 . THR D 1 772 ? -15.67500 55.48500  -14.64600 1.000 37.64000  ? 749  THR D CG2 1 
ATOM   24836 N N   . LEU D 1 773 ? -11.85700 55.68200  -14.28800 1.000 40.03000  ? 750  LEU D N   1 
ATOM   24837 C CA  . LEU D 1 773 ? -11.04900 56.20300  -13.19200 1.000 38.82000  ? 750  LEU D CA  1 
ATOM   24838 C C   . LEU D 1 773 ? -10.22600 57.40000  -13.64500 1.000 43.21000  ? 750  LEU D C   1 
ATOM   24839 O O   . LEU D 1 773 ? -10.13300 58.40800  -12.92800 1.000 39.48000  ? 750  LEU D O   1 
ATOM   24840 C CB  . LEU D 1 773 ? -10.14100 55.10800  -12.63900 1.000 33.63000  ? 750  LEU D CB  1 
ATOM   24841 C CG  . LEU D 1 773 ? -10.82200 53.91000  -11.97000 1.000 41.71000  ? 750  LEU D CG  1 
ATOM   24842 C CD1 . LEU D 1 773 ? -9.78000  52.85500  -11.65400 1.000 39.26000  ? 750  LEU D CD1 1 
ATOM   24843 C CD2 . LEU D 1 773 ? -11.54300 54.33600  -10.69900 1.000 37.10000  ? 750  LEU D CD2 1 
ATOM   24844 N N   . LEU D 1 774 ? -9.62900  57.31200  -14.84000 1.000 38.83000  ? 751  LEU D N   1 
ATOM   24845 C CA  . LEU D 1 774 ? -8.81100  58.41300  -15.33500 1.000 37.44000  ? 751  LEU D CA  1 
ATOM   24846 C C   . LEU D 1 774 ? -9.65000  59.66300  -15.58500 1.000 36.00000  ? 751  LEU D C   1 
ATOM   24847 O O   . LEU D 1 774 ? -9.23900  60.76700  -15.21200 1.000 41.93000  ? 751  LEU D O   1 
ATOM   24848 C CB  . LEU D 1 774 ? -8.06500  57.99000  -16.60200 1.000 40.66000  ? 751  LEU D CB  1 
ATOM   24849 C CG  . LEU D 1 774 ? -6.88700  57.03000  -16.40800 1.000 35.77000  ? 751  LEU D CG  1 
ATOM   24850 C CD1 . LEU D 1 774 ? -6.34000  56.56900  -17.75500 1.000 35.78000  ? 751  LEU D CD1 1 
ATOM   24851 C CD2 . LEU D 1 774 ? -5.78300  57.66000  -15.56300 1.000 34.45000  ? 751  LEU D CD2 1 
ATOM   24852 N N   . GLU D 1 775 ? -10.82900 59.51600  -16.20800 1.000 38.67000  ? 752  GLU D N   1 
ATOM   24853 C CA  . GLU D 1 775 ? -11.69500 60.67500  -16.42600 1.000 41.44000  ? 752  GLU D CA  1 
ATOM   24854 C C   . GLU D 1 775 ? -12.08600 61.33200  -15.10700 1.000 47.60000  ? 752  GLU D C   1 
ATOM   24855 O O   . GLU D 1 775 ? -12.10700 62.56400  -14.99600 1.000 46.64000  ? 752  GLU D O   1 
ATOM   24856 C CB  . GLU D 1 775 ? -12.95600 60.28700  -17.20300 1.000 41.79000  ? 752  GLU D CB  1 
ATOM   24857 C CG  . GLU D 1 775 ? -13.07900 60.95000  -18.57000 1.000 56.76000  ? 752  GLU D CG  1 
ATOM   24858 C CD  . GLU D 1 775 ? -13.12800 62.47700  -18.48600 1.000 60.03000  ? 752  GLU D CD  1 
ATOM   24859 O OE1 . GLU D 1 775 ? -12.09500 63.10800  -18.77800 1.000 67.08000  ? 752  GLU D OE1 1 
ATOM   24860 O OE2 . GLU D 1 775 ? -14.18300 63.04700  -18.11300 1.000 59.24000  ? 752  GLU D OE2 1 
ATOM   24861 N N   . ALA D 1 776 ? -12.43800 60.52100  -14.10400 1.000 42.18000  ? 753  ALA D N   1 
ATOM   24862 C CA  . ALA D 1 776 ? -12.79100 61.07700  -12.79800 1.000 46.70000  ? 753  ALA D CA  1 
ATOM   24863 C C   . ALA D 1 776 ? -11.61200 61.82000  -12.18600 1.000 42.32000  ? 753  ALA D C   1 
ATOM   24864 O O   . ALA D 1 776 ? -11.78400 62.87200  -11.56000 1.000 42.60000  ? 753  ALA D O   1 
ATOM   24865 C CB  . ALA D 1 776 ? -13.27200 59.96400  -11.86300 1.000 40.31000  ? 753  ALA D CB  1 
ATOM   24866 N N   . GLN D 1 777 ? -10.40400 61.28500  -12.36500 1.000 43.48000  ? 754  GLN D N   1 
ATOM   24867 C CA  . GLN D 1 777 ? -9.20000  61.96300  -11.90400 1.000 42.10000  ? 754  GLN D CA  1 
ATOM   24868 C C   . GLN D 1 777 ? -9.00900  63.29500  -12.62700 1.000 53.59000  ? 754  GLN D C   1 
ATOM   24869 O O   . GLN D 1 777 ? -8.49300  64.25900  -12.04500 1.000 49.61000  ? 754  GLN D O   1 
ATOM   24870 C CB  . GLN D 1 777 ? -8.00300  61.03800  -12.13300 1.000 42.55000  ? 754  GLN D CB  1 
ATOM   24871 C CG  . GLN D 1 777 ? -6.89600  61.14700  -11.12900 1.000 44.16000  ? 754  GLN D CG  1 
ATOM   24872 C CD  . GLN D 1 777 ? -5.73500  60.23300  -11.45600 1.000 50.85000  ? 754  GLN D CD  1 
ATOM   24873 O OE1 . GLN D 1 777 ? -5.55900  59.81800  -12.60800 1.000 47.11000  ? 754  GLN D OE1 1 
ATOM   24874 N NE2 . GLN D 1 777 ? -4.93300  59.91200  -10.44600 1.000 43.70000  ? 754  GLN D NE2 1 
ATOM   24875 N N   . LYS D 1 778 ? -9.45000  63.37200  -13.88600 1.000 49.11000  ? 755  LYS D N   1 
ATOM   24876 C CA  . LYS D 1 778 ? -9.24100  64.54800  -14.72500 1.000 55.36000  ? 755  LYS D CA  1 
ATOM   24877 C C   . LYS D 1 778 ? -10.29500 65.62400  -14.49100 1.000 53.09000  ? 755  LYS D C   1 
ATOM   24878 O O   . LYS D 1 778 ? -9.96900  66.81700  -14.47400 1.000 52.87000  ? 755  LYS D O   1 
ATOM   24879 C CB  . LYS D 1 778 ? -9.23400  64.13100  -16.19300 1.000 52.19000  ? 755  LYS D CB  1 
ATOM   24880 C CG  . LYS D 1 778 ? -8.98300  65.25800  -17.18000 1.000 64.55000  ? 755  LYS D CG  1 
ATOM   24881 C CD  . LYS D 1 778 ? -9.72300  64.99100  -18.49100 1.000 72.16000  ? 755  LYS D CD  1 
ATOM   24882 C CE  . LYS D 1 778 ? -9.52900  66.09700  -19.52400 1.000 71.62000  ? 755  LYS D CE  1 
ATOM   24883 N NZ  . LYS D 1 778 ? -10.81600 66.78500  -19.86600 1.000 68.18000  ? 755  LYS D NZ  1 
ATOM   24884 N N   . ASN D 1 779 ? -11.55900 65.23300  -14.33100 1.000 46.63000  ? 756  ASN D N   1 
ATOM   24885 C CA  . ASN D 1 779 ? -12.66000 66.17100  -14.10500 1.000 50.48000  ? 756  ASN D CA  1 
ATOM   24886 C C   . ASN D 1 779 ? -13.43900 65.73600  -12.87400 1.000 45.43000  ? 756  ASN D C   1 
ATOM   24887 O O   . ASN D 1 779 ? -14.58700 65.28700  -12.98000 1.000 45.23000  ? 756  ASN D O   1 
ATOM   24888 C CB  . ASN D 1 779 ? -13.58400 66.25100  -15.32000 1.000 52.09000  ? 756  ASN D CB  1 
ATOM   24889 C CG  . ASN D 1 779 ? -12.90500 66.85800  -16.53200 1.000 61.45000  ? 756  ASN D CG  1 
ATOM   24890 O OD1 . ASN D 1 779 ? -12.63500 68.06000  -16.57500 1.000 61.05000  ? 756  ASN D OD1 1 
ATOM   24891 N ND2 . ASN D 1 779 ? -12.63000 66.02700  -17.52900 1.000 58.73000  ? 756  ASN D ND2 1 
ATOM   24892 N N   . PRO D 1 780 ? -12.84300 65.86300  -11.68400 1.000 42.66000  ? 757  PRO D N   1 
ATOM   24893 C CA  . PRO D 1 780 ? -13.54200 65.42100  -10.46600 1.000 42.78000  ? 757  PRO D CA  1 
ATOM   24894 C C   . PRO D 1 780 ? -14.89600 66.07300  -10.27200 1.000 44.72000  ? 757  PRO D C   1 
ATOM   24895 O O   . PRO D 1 780 ? -15.78800 65.44600  -9.68500  1.000 44.76000  ? 757  PRO D O   1 
ATOM   24896 C CB  . PRO D 1 780 ? -12.57000 65.80200  -9.34000  1.000 36.51000  ? 757  PRO D CB  1 
ATOM   24897 C CG  . PRO D 1 780 ? -11.65000 66.82600  -9.93600  1.000 44.58000  ? 757  PRO D CG  1 
ATOM   24898 C CD  . PRO D 1 780 ? -11.52300 66.44800  -11.38600 1.000 43.83000  ? 757  PRO D CD  1 
ATOM   24899 N N   . GLN D 1 781 ? -15.08200 67.30300  -10.76400 1.000 46.48000  ? 758  GLN D N   1 
ATOM   24900 C CA  . GLN D 1 781 ? -16.35000 68.00500  -10.57100 1.000 50.59000  ? 758  GLN D CA  1 
ATOM   24901 C C   . GLN D 1 781 ? -17.52300 67.25100  -11.18000 1.000 44.27000  ? 758  GLN D C   1 
ATOM   24902 O O   . GLN D 1 781 ? -18.64500 67.34000  -10.66900 1.000 52.99000  ? 758  GLN D O   1 
ATOM   24903 C CB  . GLN D 1 781 ? -16.27200 69.41300  -11.16200 1.000 52.12000  ? 758  GLN D CB  1 
ATOM   24904 C CG  . GLN D 1 781 ? -15.55500 70.40900  -10.27100 1.000 62.04000  ? 758  GLN D CG  1 
ATOM   24905 C CD  . GLN D 1 781 ? -16.32500 70.70000  -8.99300  1.000 60.72000  ? 758  GLN D CD  1 
ATOM   24906 O OE1 . GLN D 1 781 ? -16.06200 70.10300  -7.94900  1.000 56.49000  ? 758  GLN D OE1 1 
ATOM   24907 N NE2 . GLN D 1 781 ? -17.27600 71.62700  -9.07000  1.000 60.72000  ? 758  GLN D NE2 1 
ATOM   24908 N N   . GLN D 1 782 ? -17.28800 66.50400  -12.25200 1.000 41.81000  ? 759  GLN D N   1 
ATOM   24909 C CA  A GLN D 1 782 ? -18.30800 65.75300  -12.97300 0.490 47.57000  ? 759  GLN D CA  1 
ATOM   24910 C CA  B GLN D 1 782 ? -18.36900 65.78900  -12.91500 0.510 47.55000  ? 759  GLN D CA  1 
ATOM   24911 C C   . GLN D 1 782 ? -18.52900 64.35300  -12.41600 1.000 51.52000  ? 759  GLN D C   1 
ATOM   24912 O O   . GLN D 1 782 ? -19.37300 63.61800  -12.94200 1.000 52.98000  ? 759  GLN D O   1 
ATOM   24913 C CB  A GLN D 1 782 ? -17.92300 65.62800  -14.45400 0.490 49.24000  ? 759  GLN D CB  1 
ATOM   24914 C CB  B GLN D 1 782 ? -18.15300 65.80500  -14.43300 0.510 49.38000  ? 759  GLN D CB  1 
ATOM   24915 C CG  A GLN D 1 782 ? -17.62400 66.92900  -15.16900 0.490 47.91000  ? 759  GLN D CG  1 
ATOM   24916 C CG  B GLN D 1 782 ? -18.35700 67.17900  -15.07800 0.510 47.16000  ? 759  GLN D CG  1 
ATOM   24917 C CD  A GLN D 1 782 ? -17.09200 66.69600  -16.57300 0.490 49.39000  ? 759  GLN D CD  1 
ATOM   24918 C CD  B GLN D 1 782 ? -19.71400 67.78300  -14.75900 0.510 46.13000  ? 759  GLN D CD  1 
ATOM   24919 O OE1 A GLN D 1 782 ? -17.59800 65.84700  -17.30900 0.490 51.85000  ? 759  GLN D OE1 1 
ATOM   24920 O OE1 B GLN D 1 782 ? -20.74300 67.11400  -14.85700 0.510 44.98000  ? 759  GLN D OE1 1 
ATOM   24921 N NE2 A GLN D 1 782 ? -16.06900 67.45400  -16.95200 0.490 50.97000  ? 759  GLN D NE2 1 
ATOM   24922 N NE2 B GLN D 1 782 ? -19.72000 69.05500  -14.37200 0.510 47.04000  ? 759  GLN D NE2 1 
ATOM   24923 N N   . HIS D 1 783 ? -17.77000 63.94600  -11.40200 1.000 43.59000  ? 760  HIS D N   1 
ATOM   24924 C CA  . HIS D 1 783 ? -17.80200 62.56400  -10.93600 1.000 47.47000  ? 760  HIS D CA  1 
ATOM   24925 C C   . HIS D 1 783 ? -17.76900 62.49600  -9.41300  1.000 46.10000  ? 760  HIS D C   1 
ATOM   24926 O O   . HIS D 1 783 ? -17.04600 61.68300  -8.82500  1.000 36.75000  ? 760  HIS D O   1 
ATOM   24927 C CB  . HIS D 1 783 ? -16.64800 61.76700  -11.54200 1.000 42.34000  ? 760  HIS D CB  1 
ATOM   24928 C CG  . HIS D 1 783 ? -16.67000 61.73500  -13.03700 1.000 48.59000  ? 760  HIS D CG  1 
ATOM   24929 N ND1 . HIS D 1 783 ? -15.75900 62.42100  -13.81200 1.000 52.45000  ? 760  HIS D ND1 1 
ATOM   24930 C CD2 . HIS D 1 783 ? -17.51000 61.11700  -13.90000 1.000 49.66000  ? 760  HIS D CD2 1 
ATOM   24931 C CE1 . HIS D 1 783 ? -16.02600 62.21500  -15.08900 1.000 54.16000  ? 760  HIS D CE1 1 
ATOM   24932 N NE2 . HIS D 1 783 ? -17.08500 61.42900  -15.17000 1.000 56.76000  ? 760  HIS D NE2 1 
ATOM   24933 N N   . GLN D 1 784 ? -18.55300 63.35100  -8.75200  1.000 42.21000  ? 761  GLN D N   1 
ATOM   24934 C CA  . GLN D 1 784 ? -18.61900 63.31300  -7.29800  1.000 39.41000  ? 761  GLN D CA  1 
ATOM   24935 C C   . GLN D 1 784 ? -19.28100 62.03800  -6.79300  1.000 41.14000  ? 761  GLN D C   1 
ATOM   24936 O O   . GLN D 1 784 ? -19.06300 61.65500  -5.64100  1.000 42.88000  ? 761  GLN D O   1 
ATOM   24937 C CB  . GLN D 1 784 ? -19.37000 64.54200  -6.77900  1.000 45.19000  ? 761  GLN D CB  1 
ATOM   24938 C CG  . GLN D 1 784 ? -18.69800 65.86300  -7.11300  1.000 42.56000  ? 761  GLN D CG  1 
ATOM   24939 C CD  . GLN D 1 784 ? -17.54700 66.19000  -6.17400  1.000 53.77000  ? 761  GLN D CD  1 
ATOM   24940 O OE1 . GLN D 1 784 ? -17.69200 66.12800  -4.95300  1.000 56.91000  ? 761  GLN D OE1 1 
ATOM   24941 N NE2 . GLN D 1 784 ? -16.38900 66.53300  -6.74400  1.000 48.31000  ? 761  GLN D NE2 1 
ATOM   24942 N N   . ASP D 1 785 ? -20.06900 61.36700  -7.63100  1.000 40.51000  ? 762  ASP D N   1 
ATOM   24943 C CA  . ASP D 1 785 ? -20.84000 60.20200  -7.22600  1.000 41.62000  ? 762  ASP D CA  1 
ATOM   24944 C C   . ASP D 1 785 ? -20.14900 58.88300  -7.53900  1.000 39.33000  ? 762  ASP D C   1 
ATOM   24945 O O   . ASP D 1 785 ? -20.73300 57.82600  -7.29500  1.000 36.51000  ? 762  ASP D O   1 
ATOM   24946 C CB  . ASP D 1 785 ? -22.22500 60.22000  -7.89000  1.000 41.66000  ? 762  ASP D CB  1 
ATOM   24947 C CG  . ASP D 1 785 ? -22.15500 60.25100  -9.41100  1.000 46.68000  ? 762  ASP D CG  1 
ATOM   24948 O OD1 . ASP D 1 785 ? -21.06200 60.47500  -9.97600  1.000 50.32000  ? 762  ASP D OD1 1 
ATOM   24949 O OD2 . ASP D 1 785 ? -23.20400 60.04000  -10.05200 1.000 53.24000  ? 762  ASP D OD2 1 
ATOM   24950 N N   . LEU D 1 786 ? -18.92500 58.91300  -8.05100  1.000 37.02000  ? 763  LEU D N   1 
ATOM   24951 C CA  . LEU D 1 786 ? -18.22100 57.68500  -8.39500  1.000 35.96000  ? 763  LEU D CA  1 
ATOM   24952 C C   . LEU D 1 786 ? -17.67900 57.03400  -7.12600  1.000 35.74000  ? 763  LEU D C   1 
ATOM   24953 O O   . LEU D 1 786 ? -16.80300 57.59500  -6.45500  1.000 30.77000  ? 763  LEU D O   1 
ATOM   24954 C CB  . LEU D 1 786 ? -17.09100 57.97000  -9.37900  1.000 28.04000  ? 763  LEU D CB  1 
ATOM   24955 C CG  . LEU D 1 786 ? -16.24400 56.74200  -9.73500  1.000 33.66000  ? 763  LEU D CG  1 
ATOM   24956 C CD1 . LEU D 1 786 ? -17.08400 55.71800  -10.48300 1.000 31.10000  ? 763  LEU D CD1 1 
ATOM   24957 C CD2 . LEU D 1 786 ? -14.99700 57.12200  -10.52400 1.000 39.59000  ? 763  LEU D CD2 1 
ATOM   24958 N N   . VAL D 1 787 ? -18.18400 55.84200  -6.81000  1.000 34.99000  ? 764  VAL D N   1 
ATOM   24959 C CA  . VAL D 1 787 ? -17.83500 55.12300  -5.58800  1.000 33.82000  ? 764  VAL D CA  1 
ATOM   24960 C C   . VAL D 1 787 ? -17.21600 53.79000  -5.97600  1.000 30.28000  ? 764  VAL D C   1 
ATOM   24961 O O   . VAL D 1 787 ? -17.83800 53.00600  -6.70000  1.000 36.52000  ? 764  VAL D O   1 
ATOM   24962 C CB  . VAL D 1 787 ? -19.06400 54.91200  -4.69400  1.000 35.04000  ? 764  VAL D CB  1 
ATOM   24963 C CG1 . VAL D 1 787 ? -18.71700 53.98600  -3.54200  1.000 31.38000  ? 764  VAL D CG1 1 
ATOM   24964 C CG2 . VAL D 1 787 ? -19.57500 56.25600  -4.19200  1.000 32.45000  ? 764  VAL D CG2 1 
ATOM   24965 N N   . VAL D 1 788 ? -16.00000 53.52500  -5.48500  1.000 30.67000  ? 765  VAL D N   1 
ATOM   24966 C CA  . VAL D 1 788 ? -15.25500 52.31300  -5.81300  1.000 31.80000  ? 765  VAL D CA  1 
ATOM   24967 C C   . VAL D 1 788 ? -14.59900 51.76500  -4.54400  1.000 34.43000  ? 765  VAL D C   1 
ATOM   24968 O O   . VAL D 1 788 ? -14.52800 52.43700  -3.51200  1.000 29.81000  ? 765  VAL D O   1 
ATOM   24969 C CB  . VAL D 1 788 ? -14.19300 52.56800  -6.91000  1.000 31.92000  ? 765  VAL D CB  1 
ATOM   24970 C CG1 . VAL D 1 788 ? -14.84100 53.16100  -8.15000  1.000 36.62000  ? 765  VAL D CG1 1 
ATOM   24971 C CG2 . VAL D 1 788 ? -13.09600 53.49200  -6.40000  1.000 32.28000  ? 765  VAL D CG2 1 
ATOM   24972 N N   . ARG D 1 789 ? -14.08700 50.55100  -4.64800  1.000 30.94000  ? 766  ARG D N   1 
ATOM   24973 C CA  . ARG D 1 789 ? -13.51100 49.92300  -3.45300  1.000 32.50000  ? 766  ARG D CA  1 
ATOM   24974 C C   . ARG D 1 789 ? -12.06300 50.32600  -3.25000  1.000 30.90000  ? 766  ARG D C   1 
ATOM   24975 O O   . ARG D 1 789 ? -11.32500 50.21100  -4.18500  1.000 35.57000  ? 766  ARG D O   1 
ATOM   24976 C CB  . ARG D 1 789 ? -13.51800 48.40100  -3.59800  1.000 34.20000  ? 766  ARG D CB  1 
ATOM   24977 C CG  . ARG D 1 789 ? -12.93700 47.70800  -2.38000  1.000 35.77000  ? 766  ARG D CG  1 
ATOM   24978 C CD  . ARG D 1 789 ? -13.93900 46.89600  -1.61200  1.000 36.26000  ? 766  ARG D CD  1 
ATOM   24979 N NE  . ARG D 1 789 ? -15.09900 47.60000  -1.14800  1.000 41.94000  ? 766  ARG D NE  1 
ATOM   24980 C CZ  . ARG D 1 789 ? -15.83400 47.24300  -0.10900  1.000 47.40000  ? 766  ARG D CZ  1 
ATOM   24981 N NH1 . ARG D 1 789 ? -15.51600 46.17800  0.58700   1.000 33.64000  ? 766  ARG D NH1 1 
ATOM   24982 N NH2 . ARG D 1 789 ? -16.88600 47.96100  0.22100   1.000 48.58000  ? 766  ARG D NH2 1 
ATOM   24983 N N   . VAL D 1 790 ? -11.71900 50.75700  -2.04800  1.000 26.20000  ? 767  VAL D N   1 
ATOM   24984 C CA  . VAL D 1 790 ? -10.32100 50.96800  -1.69500  1.000 29.29000  ? 767  VAL D CA  1 
ATOM   24985 C C   . VAL D 1 790 ? -9.75500  49.64900  -1.16700  1.000 32.86000  ? 767  VAL D C   1 
ATOM   24986 O O   . VAL D 1 790 ? -9.07400  48.92400  -1.90000  1.000 30.73000  ? 767  VAL D O   1 
ATOM   24987 C CB  . VAL D 1 790 ? -10.19300 52.09800  -0.65500  1.000 27.12000  ? 767  VAL D CB  1 
ATOM   24988 C CG1 . VAL D 1 790 ? -8.74500  52.31700  -0.24000  1.000 26.73000  ? 767  VAL D CG1 1 
ATOM   24989 C CG2 . VAL D 1 790 ? -10.81300 53.38700  -1.19500  1.000 31.23000  ? 767  VAL D CG2 1 
ATOM   24990 N N   . ALA D 1 791 ? -10.11800 49.26400  0.06400   1.000 31.15000  ? 768  ALA D N   1 
ATOM   24991 C CA  . ALA D 1 791 ? -9.67700  47.97400  0.60200   1.000 28.08000  ? 768  ALA D CA  1 
ATOM   24992 C C   . ALA D 1 791 ? -10.56300 47.62500  1.79900   1.000 29.72000  ? 768  ALA D C   1 
ATOM   24993 O O   . ALA D 1 791 ? -10.29900 48.08500  2.91500   1.000 31.37000  ? 768  ALA D O   1 
ATOM   24994 C CB  . ALA D 1 791 ? -8.20700  48.01000  0.99400   1.000 28.89000  ? 768  ALA D CB  1 
ATOM   24995 N N   . GLY D 1 792 ? -11.55300 46.76300  1.57900   1.000 29.27000  ? 769  GLY D N   1 
ATOM   24996 C CA  . GLY D 1 792 ? -12.50500 46.44500  2.62800   1.000 27.53000  ? 769  GLY D CA  1 
ATOM   24997 C C   . GLY D 1 792 ? -13.53900 47.51800  2.85200   1.000 32.72000  ? 769  GLY D C   1 
ATOM   24998 O O   . GLY D 1 792 ? -14.39700 47.37300  3.73800   1.000 30.92000  ? 769  GLY D O   1 
ATOM   24999 N N   . TYR D 1 793 ? -13.46100 48.60600  2.09800   1.000 33.27000  ? 770  TYR D N   1 
ATOM   25000 C CA  . TYR D 1 793 ? -14.45700 49.65600  2.13400   1.000 32.67000  ? 770  TYR D CA  1 
ATOM   25001 C C   . TYR D 1 793 ? -14.42000 50.38700  0.80300   1.000 33.96000  ? 770  TYR D C   1 
ATOM   25002 O O   . TYR D 1 793 ? -13.43500 50.31600  0.05400   1.000 30.70000  ? 770  TYR D O   1 
ATOM   25003 C CB  . TYR D 1 793 ? -14.20700 50.61400  3.29600   1.000 31.63000  ? 770  TYR D CB  1 
ATOM   25004 C CG  . TYR D 1 793 ? -13.02700 51.53900  3.09700   1.000 28.14000  ? 770  TYR D CG  1 
ATOM   25005 C CD1 . TYR D 1 793 ? -11.72300 51.06000  3.14300   1.000 28.85000  ? 770  TYR D CD1 1 
ATOM   25006 C CD2 . TYR D 1 793 ? -13.21900 52.89600  2.91100   1.000 25.78000  ? 770  TYR D CD2 1 
ATOM   25007 C CE1 . TYR D 1 793 ? -10.64000 51.91000  2.98500   1.000 32.43000  ? 770  TYR D CE1 1 
ATOM   25008 C CE2 . TYR D 1 793 ? -12.14600 53.75700  2.76100   1.000 28.67000  ? 770  TYR D CE2 1 
ATOM   25009 C CZ  . TYR D 1 793 ? -10.85900 53.26100  2.79300   1.000 30.59000  ? 770  TYR D CZ  1 
ATOM   25010 O OH  . TYR D 1 793 ? -9.79400  54.11900  2.65300   1.000 25.60000  ? 770  TYR D OH  1 
ATOM   25011 N N   . SER D 1 794 ? -15.50800 51.08900  0.52300   1.000 30.58000  ? 771  SER D N   1 
ATOM   25012 C CA  . SER D 1 794 ? -15.64100 51.87600  -0.68800  1.000 33.06000  ? 771  SER D CA  1 
ATOM   25013 C C   . SER D 1 794 ? -15.61700 53.36300  -0.35300  1.000 36.23000  ? 771  SER D C   1 
ATOM   25014 O O   . SER D 1 794 ? -15.90400 53.78400  0.77400   1.000 30.60000  ? 771  SER D O   1 
ATOM   25015 C CB  . SER D 1 794 ? -16.92500 51.50900  -1.43900  1.000 32.43000  ? 771  SER D CB  1 
ATOM   25016 O OG  . SER D 1 794 ? -16.90800 50.14900  -1.82700  1.000 35.26000  ? 771  SER D OG  1 
ATOM   25017 N N   . ALA D 1 795 ? -15.25600 54.16300  -1.35200  1.000 28.27000  ? 772  ALA D N   1 
ATOM   25018 C CA  . ALA D 1 795 ? -15.11400 55.59300  -1.14800  1.000 33.31000  ? 772  ALA D CA  1 
ATOM   25019 C C   . ALA D 1 795 ? -15.41700 56.31100  -2.45400  1.000 32.92000  ? 772  ALA D C   1 
ATOM   25020 O O   . ALA D 1 795 ? -15.39000 55.72100  -3.53600  1.000 34.14000  ? 772  ALA D O   1 
ATOM   25021 C CB  . ALA D 1 795 ? -13.70500 55.95800  -0.64900  1.000 28.48000  ? 772  ALA D CB  1 
ATOM   25022 N N   . GLN D 1 796 ? -15.73300 57.58800  -2.32900  1.000 31.93000  ? 773  GLN D N   1 
ATOM   25023 C CA  . GLN D 1 796 ? -15.71100 58.47900  -3.47600  1.000 35.77000  ? 773  GLN D CA  1 
ATOM   25024 C C   . GLN D 1 796 ? -14.29300 58.55400  -4.03300  1.000 32.09000  ? 773  GLN D C   1 
ATOM   25025 O O   . GLN D 1 796 ? -13.36100 58.96600  -3.33300  1.000 30.83000  ? 773  GLN D O   1 
ATOM   25026 C CB  . GLN D 1 796 ? -16.20400 59.85600  -3.05100  1.000 34.93000  ? 773  GLN D CB  1 
ATOM   25027 C CG  . GLN D 1 796 ? -17.70300 60.01100  -3.11100  1.000 35.88000  ? 773  GLN D CG  1 
ATOM   25028 C CD  . GLN D 1 796 ? -18.21800 61.04500  -2.12800  1.000 38.17000  ? 773  GLN D CD  1 
ATOM   25029 O OE1 . GLN D 1 796 ? -17.80300 61.09100  -0.96100  1.000 33.46000  ? 773  GLN D OE1 1 
ATOM   25030 N NE2 . GLN D 1 796 ? -19.06200 61.93800  -2.62200  1.000 38.32000  ? 773  GLN D NE2 1 
ATOM   25031 N N   . PHE D 1 797 ? -14.12400 58.12600  -5.28800  1.000 34.57000  ? 774  PHE D N   1 
ATOM   25032 C CA  . PHE D 1 797 ? -12.79200 58.13100  -5.88600  1.000 31.22000  ? 774  PHE D CA  1 
ATOM   25033 C C   . PHE D 1 797 ? -12.18700 59.53100  -5.88700  1.000 33.51000  ? 774  PHE D C   1 
ATOM   25034 O O   . PHE D 1 797 ? -10.97600 59.68800  -5.65900  1.000 28.46000  ? 774  PHE D O   1 
ATOM   25035 C CB  . PHE D 1 797 ? -12.86000 57.56100  -7.30500  1.000 28.40000  ? 774  PHE D CB  1 
ATOM   25036 C CG  . PHE D 1 797 ? -11.50600 57.25000  -7.90500  1.000 36.45000  ? 774  PHE D CG  1 
ATOM   25037 C CD1 . PHE D 1 797 ? -10.72800 56.21700  -7.40200  1.000 31.38000  ? 774  PHE D CD1 1 
ATOM   25038 C CD2 . PHE D 1 797 ? -11.02600 57.97000  -8.99400  1.000 41.22000  ? 774  PHE D CD2 1 
ATOM   25039 C CE1 . PHE D 1 797 ? -9.48000  55.91300  -7.95700  1.000 32.40000  ? 774  PHE D CE1 1 
ATOM   25040 C CE2 . PHE D 1 797 ? -9.78100  57.67000  -9.56100  1.000 40.53000  ? 774  PHE D CE2 1 
ATOM   25041 C CZ  . PHE D 1 797 ? -9.00800  56.64500  -9.03800  1.000 36.14000  ? 774  PHE D CZ  1 
ATOM   25042 N N   . VAL D 1 798 ? -13.02100 60.55900  -6.07800  1.000 33.94000  ? 775  VAL D N   1 
ATOM   25043 C CA  . VAL D 1 798 ? -12.51200 61.92100  -6.21700  1.000 39.25000  ? 775  VAL D CA  1 
ATOM   25044 C C   . VAL D 1 798 ? -11.99500 62.49200  -4.90000  1.000 40.35000  ? 775  VAL D C   1 
ATOM   25045 O O   . VAL D 1 798 ? -11.22300 63.45800  -4.92000  1.000 43.66000  ? 775  VAL D O   1 
ATOM   25046 C CB  . VAL D 1 798 ? -13.57700 62.85700  -6.83100  1.000 36.21000  ? 775  VAL D CB  1 
ATOM   25047 C CG1 . VAL D 1 798 ? -13.95400 62.39100  -8.22700  1.000 43.28000  ? 775  VAL D CG1 1 
ATOM   25048 C CG2 . VAL D 1 798 ? -14.81200 62.96200  -5.95600  1.000 37.35000  ? 775  VAL D CG2 1 
ATOM   25049 N N   . VAL D 1 799 ? -12.37000 61.92400  -3.74500  1.000 34.73000  ? 776  VAL D N   1 
ATOM   25050 C CA  . VAL D 1 799 ? -11.80200 62.42800  -2.49300  1.000 30.33000  ? 776  VAL D CA  1 
ATOM   25051 C C   . VAL D 1 799 ? -10.48000 61.76500  -2.13200  1.000 30.00000  ? 776  VAL D C   1 
ATOM   25052 O O   . VAL D 1 799 ? -9.82000  62.20200  -1.17500  1.000 31.23000  ? 776  VAL D O   1 
ATOM   25053 C CB  . VAL D 1 799 ? -12.79200 62.29000  -1.31300  1.000 33.40000  ? 776  VAL D CB  1 
ATOM   25054 C CG1 . VAL D 1 799 ? -14.17200 62.69200  -1.74700  1.000 32.72000  ? 776  VAL D CG1 1 
ATOM   25055 C CG2 . VAL D 1 799 ? -12.79800 60.89300  -0.76700  1.000 41.07000  ? 776  VAL D CG2 1 
ATOM   25056 N N   . LEU D 1 800 ? -10.05200 60.74800  -2.87300  1.000 31.74000  ? 777  LEU D N   1 
ATOM   25057 C CA  . LEU D 1 800 ? -8.80600  60.05900  -2.56500  1.000 29.86000  ? 777  LEU D CA  1 
ATOM   25058 C C   . LEU D 1 800 ? -7.60300  60.81100  -3.13200  1.000 35.97000  ? 777  LEU D C   1 
ATOM   25059 O O   . LEU D 1 800 ? -7.66600  61.40400  -4.21100  1.000 36.07000  ? 777  LEU D O   1 
ATOM   25060 C CB  . LEU D 1 800 ? -8.83700  58.63900  -3.13400  1.000 28.51000  ? 777  LEU D CB  1 
ATOM   25061 C CG  . LEU D 1 800 ? -9.98500  57.75800  -2.61500  1.000 33.82000  ? 777  LEU D CG  1 
ATOM   25062 C CD1 . LEU D 1 800 ? -10.10900 56.47200  -3.41900  1.000 30.47000  ? 777  LEU D CD1 1 
ATOM   25063 C CD2 . LEU D 1 800 ? -9.78500  57.44700  -1.15800  1.000 28.73000  ? 777  LEU D CD2 1 
ATOM   25064 N N   . ALA D 1 801 ? -6.49600  60.77100  -2.39400  1.000 30.71000  ? 778  ALA D N   1 
ATOM   25065 C CA  . ALA D 1 801 ? -5.27100  61.40800  -2.85400  1.000 38.25000  ? 778  ALA D CA  1 
ATOM   25066 C C   . ALA D 1 801 ? -4.84500  60.81700  -4.19400  1.000 40.30000  ? 778  ALA D C   1 
ATOM   25067 O O   . ALA D 1 801 ? -5.12900  59.65500  -4.50500  1.000 35.58000  ? 778  ALA D O   1 
ATOM   25068 C CB  . ALA D 1 801 ? -4.15600  61.23600  -1.82100  1.000 36.43000  ? 778  ALA D CB  1 
ATOM   25069 N N   . LYS D 1 802 ? -4.17000  61.63500  -5.00400  1.000 39.38000  ? 779  LYS D N   1 
ATOM   25070 C CA  . LYS D 1 802 ? -3.75600  61.15700  -6.32200  1.000 39.23000  ? 779  LYS D CA  1 
ATOM   25071 C C   . LYS D 1 802 ? -2.96500  59.86000  -6.21700  1.000 33.03000  ? 779  LYS D C   1 
ATOM   25072 O O   . LYS D 1 802 ? -3.20400  58.91500  -6.97800  1.000 35.75000  ? 779  LYS D O   1 
ATOM   25073 C CB  . LYS D 1 802 ? -2.92700  62.21600  -7.05000  1.000 37.89000  ? 779  LYS D CB  1 
ATOM   25074 C CG  . LYS D 1 802 ? -2.64800  61.81600  -8.49600  1.000 40.17000  ? 779  LYS D CG  1 
ATOM   25075 C CD  . LYS D 1 802 ? -1.91500  62.87300  -9.27800  1.000 41.57000  ? 779  LYS D CD  1 
ATOM   25076 C CE  . LYS D 1 802 ? -1.84200  62.47200  -10.75000 1.000 49.46000  ? 779  LYS D CE  1 
ATOM   25077 N NZ  . LYS D 1 802 ? -0.98700  61.26800  -10.99300 1.000 39.96000  ? 779  LYS D NZ  1 
ATOM   25078 N N   . GLU D 1 803 ? -2.02800  59.78900  -5.26900  1.000 32.30000  ? 780  GLU D N   1 
ATOM   25079 C CA  . GLU D 1 803 ? -1.20700  58.59200  -5.15600  1.000 36.20000  ? 780  GLU D CA  1 
ATOM   25080 C C   . GLU D 1 803 ? -2.04600  57.37200  -4.78800  1.000 38.68000  ? 780  GLU D C   1 
ATOM   25081 O O   . GLU D 1 803 ? -1.77600  56.26400  -5.27000  1.000 36.26000  ? 780  GLU D O   1 
ATOM   25082 C CB  . GLU D 1 803 ? -0.08100  58.82400  -4.14900  1.000 36.83000  ? 780  GLU D CB  1 
ATOM   25083 C CG  . GLU D 1 803 ? -0.53200  59.21000  -2.76100  1.000 46.24000  ? 780  GLU D CG  1 
ATOM   25084 C CD  . GLU D 1 803 ? 0.64500   59.55400  -1.86500  1.000 50.50000  ? 780  GLU D CD  1 
ATOM   25085 O OE1 . GLU D 1 803 ? 1.79100   59.57300  -2.36900  1.000 47.56000  ? 780  GLU D OE1 1 
ATOM   25086 O OE2 . GLU D 1 803 ? 0.42400   59.77900  -0.65600  1.000 50.26000  ? 780  GLU D OE2 1 
ATOM   25087 N N   . VAL D 1 804 ? -3.09000  57.56000  -3.97700  1.000 35.59000  ? 781  VAL D N   1 
ATOM   25088 C CA  . VAL D 1 804 ? -4.01300  56.46500  -3.70900  1.000 33.84000  ? 781  VAL D CA  1 
ATOM   25089 C C   . VAL D 1 804 ? -4.83200  56.14000  -4.95200  1.000 34.67000  ? 781  VAL D C   1 
ATOM   25090 O O   . VAL D 1 804 ? -5.05500  54.96500  -5.27400  1.000 30.90000  ? 781  VAL D O   1 
ATOM   25091 C CB  . VAL D 1 804 ? -4.90600  56.80200  -2.49800  1.000 32.66000  ? 781  VAL D CB  1 
ATOM   25092 C CG1 . VAL D 1 804 ? -6.02200  55.76600  -2.35600  1.000 31.25000  ? 781  VAL D CG1 1 
ATOM   25093 C CG2 . VAL D 1 804 ? -4.05000  56.85600  -1.23300  1.000 28.48000  ? 781  VAL D CG2 1 
ATOM   25094 N N   . GLN D 1 805 ? -5.29800  57.17100  -5.66700  1.000 36.39000  ? 782  GLN D N   1 
ATOM   25095 C CA  . GLN D 1 805 ? -6.00000  56.95200  -6.93200  1.000 38.36000  ? 782  GLN D CA  1 
ATOM   25096 C C   . GLN D 1 805 ? -5.13900  56.15700  -7.90700  1.000 32.71000  ? 782  GLN D C   1 
ATOM   25097 O O   . GLN D 1 805 ? -5.59900  55.17300  -8.50300  1.000 31.15000  ? 782  GLN D O   1 
ATOM   25098 C CB  . GLN D 1 805 ? -6.39000  58.29100  -7.55400  1.000 36.49000  ? 782  GLN D CB  1 
ATOM   25099 C CG  . GLN D 1 805 ? -7.56400  58.98700  -6.89400  1.000 37.90000  ? 782  GLN D CG  1 
ATOM   25100 C CD  . GLN D 1 805 ? -7.74600  60.40200  -7.40900  1.000 39.39000  ? 782  GLN D CD  1 
ATOM   25101 O OE1 . GLN D 1 805 ? -6.83600  60.97500  -8.01500  1.000 39.73000  ? 782  GLN D OE1 1 
ATOM   25102 N NE2 . GLN D 1 805 ? -8.93400  60.96100  -7.20000  1.000 32.98000  ? 782  GLN D NE2 1 
ATOM   25103 N N   . ASP D 1 806 ? -3.88400  56.57900  -8.08600  1.000 35.68000  ? 783  ASP D N   1 
ATOM   25104 C CA  . ASP D 1 806 ? -2.99600  55.89100  -9.02100  1.000 36.80000  ? 783  ASP D CA  1 
ATOM   25105 C C   . ASP D 1 806 ? -2.74100  54.45400  -8.58900  1.000 37.99000  ? 783  ASP D C   1 
ATOM   25106 O O   . ASP D 1 806 ? -2.61300  53.56400  -9.44000  1.000 34.86000  ? 783  ASP D O   1 
ATOM   25107 C CB  . ASP D 1 806 ? -1.66600  56.64000  -9.15700  1.000 32.90000  ? 783  ASP D CB  1 
ATOM   25108 C CG  . ASP D 1 806 ? -1.81800  58.00000  -9.82900  1.000 40.49000  ? 783  ASP D CG  1 
ATOM   25109 O OD1 . ASP D 1 806 ? -2.81100  58.20900  -10.56100 1.000 39.40000  ? 783  ASP D OD1 1 
ATOM   25110 O OD2 . ASP D 1 806 ? -0.93200  58.86000  -9.63200  1.000 40.12000  ? 783  ASP D OD2 1 
ATOM   25111 N N   . ASP D 1 807 ? -2.67100  54.20600  -7.27600  1.000 37.31000  ? 784  ASP D N   1 
ATOM   25112 C CA  . ASP D 1 807 ? -2.47000  52.84400  -6.79400  1.000 38.76000  ? 784  ASP D CA  1 
ATOM   25113 C C   . ASP D 1 807 ? -3.62900  51.94100  -7.21700  1.000 32.44000  ? 784  ASP D C   1 
ATOM   25114 O O   . ASP D 1 807 ? -3.41500  50.87700  -7.81100  1.000 32.89000  ? 784  ASP D O   1 
ATOM   25115 C CB  . ASP D 1 807 ? -2.27700  52.86100  -5.27300  1.000 38.16000  ? 784  ASP D CB  1 
ATOM   25116 C CG  . ASP D 1 807 ? -1.93600  51.48400  -4.69600  1.000 38.57000  ? 784  ASP D CG  1 
ATOM   25117 O OD1 . ASP D 1 807 ? -0.89500  50.89900  -5.07500  1.000 33.97000  ? 784  ASP D OD1 1 
ATOM   25118 O OD2 . ASP D 1 807 ? -2.70000  51.00200  -3.82700  1.000 37.84000  ? 784  ASP D OD2 1 
ATOM   25119 N N   . ILE D 1 808 ? -4.86800  52.37500  -6.96200  1.000 33.42000  ? 785  ILE D N   1 
ATOM   25120 C CA  . ILE D 1 808 ? -6.04300  51.63300  -7.42400  1.000 31.35000  ? 785  ILE D CA  1 
ATOM   25121 C C   . ILE D 1 808 ? -6.01000  51.45300  -8.94400  1.000 36.70000  ? 785  ILE D C   1 
ATOM   25122 O O   . ILE D 1 808 ? -6.29500  50.36400  -9.46500  1.000 32.23000  ? 785  ILE D O   1 
ATOM   25123 C CB  . ILE D 1 808 ? -7.32800  52.34700  -6.95300  1.000 37.35000  ? 785  ILE D CB  1 
ATOM   25124 C CG1 . ILE D 1 808 ? -7.46800  52.25800  -5.42100  1.000 33.02000  ? 785  ILE D CG1 1 
ATOM   25125 C CG2 . ILE D 1 808 ? -8.58000  51.78700  -7.64300  1.000 29.89000  ? 785  ILE D CG2 1 
ATOM   25126 C CD1 . ILE D 1 808 ? -8.58200  53.16700  -4.85100  1.000 30.62000  ? 785  ILE D CD1 1 
ATOM   25127 N N   . ILE D 1 809 ? -5.65300  52.51300  -9.67500  1.000 38.90000  ? 786  ILE D N   1 
ATOM   25128 C CA  . ILE D 1 809 ? -5.52400  52.42500  -11.13000 1.000 35.08000  ? 786  ILE D CA  1 
ATOM   25129 C C   . ILE D 1 809 ? -4.46700  51.40000  -11.52100 1.000 31.54000  ? 786  ILE D C   1 
ATOM   25130 O O   . ILE D 1 809 ? -4.64200  50.64400  -12.48600 1.000 35.58000  ? 786  ILE D O   1 
ATOM   25131 C CB  . ILE D 1 809 ? -5.20100  53.81400  -11.71300 1.000 37.43000  ? 786  ILE D CB  1 
ATOM   25132 C CG1 . ILE D 1 809 ? -6.41000  54.73700  -11.57900 1.000 34.83000  ? 786  ILE D CG1 1 
ATOM   25133 C CG2 . ILE D 1 809 ? -4.73700  53.70700  -13.16400 1.000 34.75000  ? 786  ILE D CG2 1 
ATOM   25134 C CD1 . ILE D 1 809 ? -6.08000  56.19600  -11.84400 1.000 43.06000  ? 786  ILE D CD1 1 
ATOM   25135 N N   . SER D 1 810 ? -3.34900  51.36100  -10.79300 1.000 30.03000  ? 787  SER D N   1 
ATOM   25136 C CA  . SER D 1 810 ? -2.26800  50.44700  -11.15000 1.000 33.16000  ? 787  SER D CA  1 
ATOM   25137 C C   . SER D 1 810 ? -2.60200  48.98800  -10.86600 1.000 35.45000  ? 787  SER D C   1 
ATOM   25138 O O   . SER D 1 810 ? -1.84000  48.10700  -11.28900 1.000 29.18000  ? 787  SER D O   1 
ATOM   25139 C CB  . SER D 1 810 ? -0.98700  50.81900  -10.41100 1.000 32.33000  ? 787  SER D CB  1 
ATOM   25140 O OG  . SER D 1 810 ? -1.06500  50.46200  -9.04100  1.000 36.48000  ? 787  SER D OG  1 
ATOM   25141 N N   . ARG D 1 811 ? -3.70600  48.71300  -10.16400 1.000 32.78000  ? 788  ARG D N   1 
ATOM   25142 C CA  . ARG D 1 811 ? -4.04800  47.34200  -9.81200  1.000 32.35000  ? 788  ARG D CA  1 
ATOM   25143 C C   . ARG D 1 811 ? -4.32100  46.52100  -11.06500 1.000 34.74000  ? 788  ARG D C   1 
ATOM   25144 O O   . ARG D 1 811 ? -4.81500  47.03000  -12.08000 1.000 34.14000  ? 788  ARG D O   1 
ATOM   25145 C CB  . ARG D 1 811 ? -5.27200  47.30000  -8.88200  1.000 27.45000  ? 788  ARG D CB  1 
ATOM   25146 C CG  . ARG D 1 811 ? -4.98800  47.75000  -7.44100  1.000 29.58000  ? 788  ARG D CG  1 
ATOM   25147 C CD  . ARG D 1 811 ? -6.27600  47.72700  -6.57500  1.000 32.04000  ? 788  ARG D CD  1 
ATOM   25148 N NE  . ARG D 1 811 ? -6.01800  48.27100  -5.23800  1.000 31.09000  ? 788  ARG D NE  1 
ATOM   25149 C CZ  . ARG D 1 811 ? -6.96100  48.60900  -4.36100  1.000 32.81000  ? 788  ARG D CZ  1 
ATOM   25150 N NH1 . ARG D 1 811 ? -8.24200  48.46200  -4.66700  1.000 28.41000  ? 788  ARG D NH1 1 
ATOM   25151 N NH2 . ARG D 1 811 ? -6.62200  49.10000  -3.17500  1.000 29.53000  ? 788  ARG D NH2 1 
ATOM   25152 N N   . THR D 1 812 ? -4.00500  45.23400  -10.98200 1.000 28.23000  ? 789  THR D N   1 
ATOM   25153 C CA  . THR D 1 812 ? -4.21200  44.35500  -12.12300 1.000 32.77000  ? 789  THR D CA  1 
ATOM   25154 C C   . THR D 1 812 ? -5.68000  44.34000  -12.52100 1.000 34.76000  ? 789  THR D C   1 
ATOM   25155 O O   . THR D 1 812 ? -6.57300  44.32800  -11.66600 1.000 33.21000  ? 789  THR D O   1 
ATOM   25156 C CB  . THR D 1 812 ? -3.74900  42.94300  -11.78900 1.000 31.83000  ? 789  THR D CB  1 
ATOM   25157 O OG1 . THR D 1 812 ? -2.41600  43.00100  -11.26900 1.000 30.75000  ? 789  THR D OG1 1 
ATOM   25158 C CG2 . THR D 1 812 ? -3.78100  42.05700  -13.03600 1.000 30.50000  ? 789  THR D CG2 1 
ATOM   25159 N N   . GLU D 1 813 ? -5.93100  44.37000  -13.82600 1.000 31.95000  ? 790  GLU D N   1 
ATOM   25160 C CA  . GLU D 1 813 ? -7.28700  44.26700  -14.34700 1.000 37.68000  ? 790  GLU D CA  1 
ATOM   25161 C C   . GLU D 1 813 ? -7.53400  42.83600  -14.81400 1.000 34.12000  ? 790  GLU D C   1 
ATOM   25162 O O   . GLU D 1 813 ? -6.87400  42.36300  -15.74200 1.000 36.03000  ? 790  GLU D O   1 
ATOM   25163 C CB  . GLU D 1 813 ? -7.51100  45.26100  -15.48300 1.000 38.72000  ? 790  GLU D CB  1 
ATOM   25164 C CG  . GLU D 1 813 ? -8.71000  44.93800  -16.35900 1.000 31.71000  ? 790  GLU D CG  1 
ATOM   25165 C CD  . GLU D 1 813 ? -8.93100  45.99400  -17.42400 1.000 45.73000  ? 790  GLU D CD  1 
ATOM   25166 O OE1 . GLU D 1 813 ? -8.59100  47.17700  -17.18500 1.000 44.62000  ? 790  GLU D OE1 1 
ATOM   25167 O OE2 . GLU D 1 813 ? -9.36500  45.62100  -18.53200 1.000 43.00000  ? 790  GLU D OE2 1 
ATOM   25168 N N   . GLN D 1 814 ? -8.47800  42.15100  -14.16300 1.000 35.75000  ? 791  GLN D N   1 
ATOM   25169 C CA  . GLN D 1 814 ? -8.79600  40.76300  -14.48200 1.000 35.07000  ? 791  GLN D CA  1 
ATOM   25170 C C   . GLN D 1 814 ? -9.77100  40.67600  -15.65300 1.000 37.85000  ? 791  GLN D C   1 
ATOM   25171 O O   . GLN D 1 814 ? -10.62100 41.55100  -15.85100 1.000 34.19000  ? 791  GLN D O   1 
ATOM   25172 C CB  . GLN D 1 814 ? -9.41300  40.05400  -13.26700 1.000 31.69000  ? 791  GLN D CB  1 
ATOM   25173 C CG  . GLN D 1 814 ? -8.62500  40.20200  -11.95800 1.000 30.55000  ? 791  GLN D CG  1 
ATOM   25174 C CD  . GLN D 1 814 ? -7.23400  39.61900  -12.04200 1.000 34.47000  ? 791  GLN D CD  1 
ATOM   25175 O OE1 . GLN D 1 814 ? -6.99700  38.64800  -12.76800 1.000 32.56000  ? 791  GLN D OE1 1 
ATOM   25176 N NE2 . GLN D 1 814 ? -6.30300  40.20100  -11.29600 1.000 30.68000  ? 791  GLN D NE2 1 
ATOM   25177 N N   . GLN D 1 815 ? -9.65600  39.59400  -16.42400 1.000 35.91000  ? 792  GLN D N   1 
ATOM   25178 C CA  . GLN D 1 815 ? -10.61000 39.29500  -17.48200 1.000 36.63000  ? 792  GLN D CA  1 
ATOM   25179 C C   . GLN D 1 815 ? -10.83600 37.79000  -17.53500 1.000 41.28000  ? 792  GLN D C   1 
ATOM   25180 O O   . GLN D 1 815 ? -9.94600  37.00200  -17.20400 1.000 39.88000  ? 792  GLN D O   1 
ATOM   25181 C CB  . GLN D 1 815 ? -10.12300 39.80000  -18.85600 1.000 41.20000  ? 792  GLN D CB  1 
ATOM   25182 C CG  . GLN D 1 815 ? -9.60100  41.23500  -18.85300 1.000 43.79000  ? 792  GLN D CG  1 
ATOM   25183 C CD  . GLN D 1 815 ? -9.17500  41.73200  -20.22700 1.000 55.17000  ? 792  GLN D CD  1 
ATOM   25184 O OE1 . GLN D 1 815 ? -9.50700  41.13400  -21.25400 1.000 51.07000  ? 792  GLN D OE1 1 
ATOM   25185 N NE2 . GLN D 1 815 ? -8.42000  42.82600  -20.24700 1.000 49.43000  ? 792  GLN D NE2 1 
ATOM   25186 N N   . PHE D 1 816 ? -12.03300 37.39200  -17.95200 1.000 36.63000  ? 793  PHE D N   1 
ATOM   25187 C CA  . PHE D 1 816 ? -12.24500 35.98800  -18.28400 1.000 46.65000  ? 793  PHE D CA  1 
ATOM   25188 C C   . PHE D 1 816 ? -11.94500 35.73900  -19.75600 1.000 51.38000  ? 793  PHE D C   1 
ATOM   25189 O O   . PHE D 1 816 ? -12.48400 36.41700  -20.63700 1.000 50.48000  ? 793  PHE D O   1 
ATOM   25190 C CB  . PHE D 1 816 ? -13.66700 35.54400  -17.95700 1.000 45.48000  ? 793  PHE D CB  1 
ATOM   25191 C CG  . PHE D 1 816 ? -13.93800 35.44600  -16.49000 1.000 47.14000  ? 793  PHE D CG  1 
ATOM   25192 C CD1 . PHE D 1 816 ? -13.24500 34.53400  -15.70900 1.000 44.65000  ? 793  PHE D CD1 1 
ATOM   25193 C CD2 . PHE D 1 816 ? -14.88700 36.24800  -15.89400 1.000 42.82000  ? 793  PHE D CD2 1 
ATOM   25194 C CE1 . PHE D 1 816 ? -13.48700 34.43300  -14.35600 1.000 43.61000  ? 793  PHE D CE1 1 
ATOM   25195 C CE2 . PHE D 1 816 ? -15.13800 36.14900  -14.54000 1.000 45.05000  ? 793  PHE D CE2 1 
ATOM   25196 C CZ  . PHE D 1 816 ? -14.43900 35.23800  -13.77000 1.000 41.54000  ? 793  PHE D CZ  1 
ATOM   25197 O OXT . PHE D 1 816 ? -11.15400 34.85000  -20.08000 1.000 50.24000  ? 793  PHE D OXT 1 
HETATM 25198 C C1  . EDO E 2 .   ? -17.14300 0.27100   16.75600  1.000 20.18000  ? 801  EDO A C1  1 
HETATM 25199 O O1  . EDO E 2 .   ? -15.96200 0.94300   17.25600  1.000 20.56000  ? 801  EDO A O1  1 
HETATM 25200 C C2  . EDO E 2 .   ? -17.17900 -1.17800  17.23100  1.000 22.83000  ? 801  EDO A C2  1 
HETATM 25201 O O2  . EDO E 2 .   ? -17.27300 -1.16000  18.66000  1.000 18.39000  ? 801  EDO A O2  1 
HETATM 25202 C C1  . EDO F 2 .   ? -23.51100 -4.99300  32.65500  1.000 31.67000  ? 802  EDO A C1  1 
HETATM 25203 O O1  . EDO F 2 .   ? -24.39600 -5.61800  33.59700  1.000 39.54000  ? 802  EDO A O1  1 
HETATM 25204 C C2  . EDO F 2 .   ? -23.65300 -5.63000  31.27100  1.000 29.98000  ? 802  EDO A C2  1 
HETATM 25205 O O2  . EDO F 2 .   ? -24.26800 -4.66900  30.39700  1.000 35.12000  ? 802  EDO A O2  1 
HETATM 25206 C C1  . EDO G 2 .   ? 3.65000   6.06900   69.89600  1.000 23.20000  ? 801  EDO B C1  1 
HETATM 25207 O O1  . EDO G 2 .   ? 2.44100   6.66600   69.41100  1.000 19.92000  ? 801  EDO B O1  1 
HETATM 25208 C C2  . EDO G 2 .   ? 3.57000   4.54500   69.79000  1.000 23.53000  ? 801  EDO B C2  1 
HETATM 25209 O O2  . EDO G 2 .   ? 3.61900   4.13100   68.40200  1.000 22.06000  ? 801  EDO B O2  1 
HETATM 25210 C C1  . EDO H 2 .   ? -2.25300  54.56900  66.24300  1.000 29.17000  ? 801  EDO C C1  1 
HETATM 25211 O O1  . EDO H 2 .   ? -1.50600  53.87700  65.22700  1.000 29.73000  ? 801  EDO C O1  1 
HETATM 25212 C C2  . EDO H 2 .   ? -2.37500  56.04500  65.87400  1.000 27.73000  ? 801  EDO C C2  1 
HETATM 25213 O O2  . EDO H 2 .   ? -2.93400  56.14700  64.56200  1.000 24.70000  ? 801  EDO C O2  1 
HETATM 25214 C C1  . EDO I 2 .   ? -10.93500 48.36000  9.90900   1.000 29.18000  ? 801  EDO D C1  1 
HETATM 25215 O O1  . EDO I 2 .   ? -11.79900 47.91700  10.96100  1.000 24.60000  ? 801  EDO D O1  1 
HETATM 25216 C C2  . EDO I 2 .   ? -10.83700 49.87800  9.97800   1.000 27.32000  ? 801  EDO D C2  1 
HETATM 25217 O O2  . EDO I 2 .   ? -10.15200 50.26400  11.18200  1.000 26.87000  ? 801  EDO D O2  1 
HETATM 25218 O O   . HOH J 3 .   ? -57.91600 -2.76900  23.90600  1.000 33.49000  ? 901  HOH A O   1 
HETATM 25219 O O   . HOH J 3 .   ? -29.43800 13.61200  32.47700  1.000 32.18000  ? 902  HOH A O   1 
HETATM 25220 O O   . HOH J 3 .   ? 20.26200  -14.80300 3.58700   1.000 52.88000  ? 903  HOH A O   1 
HETATM 25221 O O   . HOH J 3 .   ? -45.61000 0.01700   23.37500  1.000 30.65000  ? 904  HOH A O   1 
HETATM 25222 O O   . HOH J 3 .   ? -32.02900 -5.90400  -6.92000  1.000 24.19000  ? 905  HOH A O   1 
HETATM 25223 O O   . HOH J 3 .   ? 11.62600  -20.92300 17.23700  1.000 32.38000  ? 906  HOH A O   1 
HETATM 25224 O O   . HOH J 3 .   ? -0.40000  3.31200   36.18400  1.000 26.25000  ? 907  HOH A O   1 
HETATM 25225 O O   . HOH J 3 .   ? -56.75400 -6.40600  20.94300  1.000 26.09000  ? 908  HOH A O   1 
HETATM 25226 O O   . HOH J 3 .   ? -8.68200  16.09100  -10.50700 1.000 55.19000  ? 909  HOH A O   1 
HETATM 25227 O O   . HOH J 3 .   ? -63.09700 4.20100   10.45000  1.000 30.10000  ? 910  HOH A O   1 
HETATM 25228 O O   . HOH J 3 .   ? -55.98300 1.93500   27.07200  1.000 54.47000  ? 911  HOH A O   1 
HETATM 25229 O O   . HOH J 3 .   ? 18.05900  -6.43700  17.32400  1.000 26.06000  ? 912  HOH A O   1 
HETATM 25230 O O   . HOH J 3 .   ? -48.85400 20.59500  15.10100  1.000 40.10000  ? 913  HOH A O   1 
HETATM 25231 O O   . HOH J 3 .   ? 11.46600  -3.10200  1.17600   1.000 23.17000  ? 914  HOH A O   1 
HETATM 25232 O O   . HOH J 3 .   ? 0.58600   11.76900  45.64700  1.000 26.53000  ? 915  HOH A O   1 
HETATM 25233 O O   . HOH J 3 .   ? -26.49600 6.16900   42.05200  1.000 26.46000  ? 916  HOH A O   1 
HETATM 25234 O O   . HOH J 3 .   ? -5.55400  16.72100  28.40300  1.000 33.86000  ? 917  HOH A O   1 
HETATM 25235 O O   . HOH J 3 .   ? -2.57700  21.21700  18.63000  1.000 29.88000  ? 918  HOH A O   1 
HETATM 25236 O O   . HOH J 3 .   ? -11.72000 6.19100   -11.28500 1.000 36.08000  ? 919  HOH A O   1 
HETATM 25237 O O   . HOH J 3 .   ? -40.23500 1.87600   13.69600  1.000 21.63000  ? 920  HOH A O   1 
HETATM 25238 O O   . HOH J 3 .   ? -22.20900 -1.38400  -11.05300 1.000 33.76000  ? 921  HOH A O   1 
HETATM 25239 O O   . HOH J 3 .   ? -9.49200  3.22500   29.49000  1.000 27.22000  ? 922  HOH A O   1 
HETATM 25240 O O   . HOH J 3 .   ? -1.05600  16.20900  14.08200  1.000 55.61000  ? 923  HOH A O   1 
HETATM 25241 O O   . HOH J 3 .   ? -22.40800 -17.42000 12.17400  1.000 29.19000  ? 924  HOH A O   1 
HETATM 25242 O O   . HOH J 3 .   ? 11.15400  -9.47300  34.71200  1.000 36.46000  ? 925  HOH A O   1 
HETATM 25243 O O   . HOH J 3 .   ? -23.75200 -21.99700 13.84500  1.000 32.02000  ? 926  HOH A O   1 
HETATM 25244 O O   . HOH J 3 .   ? 17.77600  -4.16100  8.66900   1.000 27.39000  ? 927  HOH A O   1 
HETATM 25245 O O   . HOH J 3 .   ? -52.30300 -5.54600  12.59700  1.000 43.48000  ? 928  HOH A O   1 
HETATM 25246 O O   . HOH J 3 .   ? -51.90400 17.31300  9.26100   1.000 38.31000  ? 929  HOH A O   1 
HETATM 25247 O O   . HOH J 3 .   ? 20.55800  0.00100   21.25700  1.000 33.86000  ? 930  HOH A O   1 
HETATM 25248 O O   . HOH J 3 .   ? -39.57300 -0.63200  7.67000   1.000 35.16000  ? 931  HOH A O   1 
HETATM 25249 O O   . HOH J 3 .   ? -19.18400 -12.45300 32.81500  1.000 29.87000  ? 932  HOH A O   1 
HETATM 25250 O O   . HOH J 3 .   ? -0.91100  12.21800  9.44600   1.000 23.14000  ? 933  HOH A O   1 
HETATM 25251 O O   . HOH J 3 .   ? -3.23900  15.62300  -4.05000  1.000 29.29000  ? 934  HOH A O   1 
HETATM 25252 O O   . HOH J 3 .   ? 2.64700   -15.20700 18.59500  1.000 20.31000  ? 935  HOH A O   1 
HETATM 25253 O O   . HOH J 3 .   ? -5.52200  -14.64400 15.16800  1.000 20.37000  ? 936  HOH A O   1 
HETATM 25254 O O   . HOH J 3 .   ? -34.10400 19.53300  1.14700   1.000 39.24000  ? 937  HOH A O   1 
HETATM 25255 O O   . HOH J 3 .   ? -24.40100 -6.67700  40.60400  1.000 34.38000  ? 938  HOH A O   1 
HETATM 25256 O O   . HOH J 3 .   ? -41.82500 19.40900  12.29400  1.000 37.08000  ? 939  HOH A O   1 
HETATM 25257 O O   . HOH J 3 .   ? -0.80100  -5.21000  30.10800  1.000 18.96000  ? 940  HOH A O   1 
HETATM 25258 O O   . HOH J 3 .   ? -17.43200 -10.80700 15.73500  1.000 22.19000  ? 941  HOH A O   1 
HETATM 25259 O O   . HOH J 3 .   ? -38.12300 -3.44000  3.04000   1.000 31.54000  ? 942  HOH A O   1 
HETATM 25260 O O   . HOH J 3 .   ? 5.99500   -9.23400  -5.89600  1.000 28.07000  ? 943  HOH A O   1 
HETATM 25261 O O   . HOH J 3 .   ? -19.54700 20.75800  3.82600   1.000 31.13000  ? 944  HOH A O   1 
HETATM 25262 O O   . HOH J 3 .   ? -6.90100  -6.80400  35.53300  1.000 21.92000  ? 945  HOH A O   1 
HETATM 25263 O O   . HOH J 3 .   ? 2.08300   -15.24900 11.38400  1.000 21.28000  ? 946  HOH A O   1 
HETATM 25264 O O   . HOH J 3 .   ? -43.11800 0.26600   28.45400  1.000 23.61000  ? 947  HOH A O   1 
HETATM 25265 O O   . HOH J 3 .   ? -14.63300 -11.68500 -1.44000  1.000 27.75000  ? 948  HOH A O   1 
HETATM 25266 O O   . HOH J 3 .   ? -15.40700 -1.12600  11.22100  1.000 16.81000  ? 949  HOH A O   1 
HETATM 25267 O O   . HOH J 3 .   ? -27.74300 21.87700  18.08500  1.000 36.66000  ? 950  HOH A O   1 
HETATM 25268 O O   . HOH J 3 .   ? -15.98200 -0.44500  -10.41000 1.000 29.04000  ? 951  HOH A O   1 
HETATM 25269 O O   . HOH J 3 .   ? -8.30800  -21.94500 12.15100  1.000 23.25000  ? 952  HOH A O   1 
HETATM 25270 O O   . HOH J 3 .   ? 18.36000  -13.73000 8.20800   1.000 33.40000  ? 953  HOH A O   1 
HETATM 25271 O O   . HOH J 3 .   ? -31.09900 -5.84500  25.35400  1.000 30.46000  ? 954  HOH A O   1 
HETATM 25272 O O   . HOH J 3 .   ? -0.00500  -0.95200  -7.04800  1.000 34.96000  ? 955  HOH A O   1 
HETATM 25273 O O   . HOH J 3 .   ? -31.01800 1.31100   15.86400  1.000 23.14000  ? 956  HOH A O   1 
HETATM 25274 O O   . HOH J 3 .   ? -54.16900 12.11000  8.32300   1.000 35.21000  ? 957  HOH A O   1 
HETATM 25275 O O   . HOH J 3 .   ? 14.90600  2.21700   2.65800   1.000 26.88000  ? 958  HOH A O   1 
HETATM 25276 O O   . HOH J 3 .   ? -55.22000 -2.60000  24.44600  1.000 31.81000  ? 959  HOH A O   1 
HETATM 25277 O O   . HOH J 3 .   ? -49.77000 6.09700   29.11100  1.000 28.36000  ? 960  HOH A O   1 
HETATM 25278 O O   . HOH J 3 .   ? -15.41800 11.14200  18.40700  1.000 20.69000  ? 961  HOH A O   1 
HETATM 25279 O O   . HOH J 3 .   ? -25.38500 21.80300  22.36000  1.000 29.38000  ? 962  HOH A O   1 
HETATM 25280 O O   . HOH J 3 .   ? 18.14700  -7.16200  10.99300  1.000 27.75000  ? 963  HOH A O   1 
HETATM 25281 O O   . HOH J 3 .   ? 3.67400   11.78000  18.82200  1.000 30.91000  ? 964  HOH A O   1 
HETATM 25282 O O   . HOH J 3 .   ? 6.36900   -20.97900 19.62100  1.000 30.75000  ? 965  HOH A O   1 
HETATM 25283 O O   . HOH J 3 .   ? -31.65700 6.18800   2.45700   1.000 21.57000  ? 966  HOH A O   1 
HETATM 25284 O O   . HOH J 3 .   ? -9.75900  13.48800  0.38700   1.000 20.48000  ? 967  HOH A O   1 
HETATM 25285 O O   . HOH J 3 .   ? -15.59400 -20.42000 4.38500   1.000 36.14000  ? 968  HOH A O   1 
HETATM 25286 O O   . HOH J 3 .   ? -12.42800 -20.92000 42.12700  1.000 33.44000  ? 969  HOH A O   1 
HETATM 25287 O O   . HOH J 3 .   ? -2.73700  -23.58500 27.48500  1.000 29.26000  ? 970  HOH A O   1 
HETATM 25288 O O   . HOH J 3 .   ? -31.07500 4.52200   14.82400  1.000 21.67000  ? 971  HOH A O   1 
HETATM 25289 O O   . HOH J 3 .   ? -22.33200 20.94200  21.75400  1.000 27.22000  ? 972  HOH A O   1 
HETATM 25290 O O   . HOH J 3 .   ? -23.21100 -20.74600 22.77100  1.000 24.90000  ? 973  HOH A O   1 
HETATM 25291 O O   . HOH J 3 .   ? 0.75900   7.16700   37.42300  1.000 28.82000  ? 974  HOH A O   1 
HETATM 25292 O O   . HOH J 3 .   ? -14.96300 -4.04000  7.49100   1.000 18.95000  ? 975  HOH A O   1 
HETATM 25293 O O   . HOH J 3 .   ? -18.76200 -0.70200  27.90700  1.000 19.97000  ? 976  HOH A O   1 
HETATM 25294 O O   . HOH J 3 .   ? -23.53200 -16.78800 27.15300  1.000 27.91000  ? 977  HOH A O   1 
HETATM 25295 O O   . HOH J 3 .   ? -24.11700 -16.08000 19.37800  1.000 22.87000  ? 978  HOH A O   1 
HETATM 25296 O O   . HOH J 3 .   ? -11.33000 21.40900  5.62200   1.000 38.66000  ? 979  HOH A O   1 
HETATM 25297 O O   . HOH J 3 .   ? -20.22200 16.15600  34.46500  1.000 22.96000  ? 980  HOH A O   1 
HETATM 25298 O O   . HOH J 3 .   ? -7.45300  2.83600   24.05800  1.000 17.57000  ? 981  HOH A O   1 
HETATM 25299 O O   . HOH J 3 .   ? -26.47000 19.91400  26.19100  1.000 20.63000  ? 982  HOH A O   1 
HETATM 25300 O O   . HOH J 3 .   ? 7.79600   7.64800   11.26700  1.000 19.42000  ? 983  HOH A O   1 
HETATM 25301 O O   . HOH J 3 .   ? -12.93100 -18.43200 7.90700   1.000 24.05000  ? 984  HOH A O   1 
HETATM 25302 O O   . HOH J 3 .   ? 1.25300   10.10200  41.09000  1.000 29.34000  ? 985  HOH A O   1 
HETATM 25303 O O   . HOH J 3 .   ? -52.98500 -8.53100  19.90000  1.000 31.97000  ? 986  HOH A O   1 
HETATM 25304 O O   . HOH J 3 .   ? -31.37300 -12.54600 20.05200  1.000 28.47000  ? 987  HOH A O   1 
HETATM 25305 O O   . HOH J 3 .   ? -30.40900 -2.20000  8.67300   1.000 24.91000  ? 988  HOH A O   1 
HETATM 25306 O O   . HOH J 3 .   ? -32.10100 16.58400  26.15900  1.000 26.72000  ? 989  HOH A O   1 
HETATM 25307 O O   . HOH J 3 .   ? 0.72900   -24.95200 23.16000  1.000 38.40000  ? 990  HOH A O   1 
HETATM 25308 O O   . HOH J 3 .   ? -32.70700 19.24900  25.29200  1.000 37.73000  ? 991  HOH A O   1 
HETATM 25309 O O   . HOH J 3 .   ? 4.36700   10.34100  15.37300  1.000 27.75000  ? 992  HOH A O   1 
HETATM 25310 O O   . HOH J 3 .   ? -6.41100  8.85800   29.12100  1.000 20.31000  ? 993  HOH A O   1 
HETATM 25311 O O   . HOH J 3 .   ? 2.73500   -22.61300 16.55200  1.000 33.95000  ? 994  HOH A O   1 
HETATM 25312 O O   . HOH J 3 .   ? 13.17900  -3.96300  33.45700  1.000 27.93000  ? 995  HOH A O   1 
HETATM 25313 O O   . HOH J 3 .   ? 15.84700  4.22400   18.16800  1.000 32.06000  ? 996  HOH A O   1 
HETATM 25314 O O   . HOH J 3 .   ? 6.95900   -12.24200 -4.03900  1.000 30.25000  ? 997  HOH A O   1 
HETATM 25315 O O   . HOH J 3 .   ? 18.38900  -6.42700  21.86900  1.000 38.33000  ? 998  HOH A O   1 
HETATM 25316 O O   . HOH J 3 .   ? -35.65900 -5.15400  8.63100   1.000 19.48000  ? 999  HOH A O   1 
HETATM 25317 O O   . HOH J 3 .   ? -29.81400 -17.88800 6.18500   1.000 29.89000  ? 1000 HOH A O   1 
HETATM 25318 O O   . HOH J 3 .   ? -31.33700 -6.80100  -9.18500  1.000 29.60000  ? 1001 HOH A O   1 
HETATM 25319 O O   . HOH J 3 .   ? -44.48500 8.87200   10.45500  1.000 31.51000  ? 1002 HOH A O   1 
HETATM 25320 O O   . HOH J 3 .   ? -35.10200 -13.70700 3.20100   1.000 33.94000  ? 1003 HOH A O   1 
HETATM 25321 O O   . HOH J 3 .   ? -3.53600  -8.97600  44.58300  1.000 31.57000  ? 1004 HOH A O   1 
HETATM 25322 O O   . HOH J 3 .   ? -46.41200 4.77000   36.34000  1.000 35.20000  ? 1005 HOH A O   1 
HETATM 25323 O O   . HOH J 3 .   ? -29.22000 -11.27100 16.21200  1.000 29.51000  ? 1006 HOH A O   1 
HETATM 25324 O O   . HOH J 3 .   ? -32.36100 -2.33100  23.86200  1.000 18.76000  ? 1007 HOH A O   1 
HETATM 25325 O O   . HOH J 3 .   ? -45.13800 10.39100  29.95200  1.000 23.58000  ? 1008 HOH A O   1 
HETATM 25326 O O   . HOH J 3 .   ? -5.79600  -26.06600 23.82000  1.000 39.01000  ? 1009 HOH A O   1 
HETATM 25327 O O   . HOH J 3 .   ? -41.13500 -4.03000  25.48100  1.000 31.45000  ? 1010 HOH A O   1 
HETATM 25328 O O   . HOH J 3 .   ? -19.33400 18.39200  18.43800  1.000 19.29000  ? 1011 HOH A O   1 
HETATM 25329 O O   . HOH J 3 .   ? 9.71400   13.40700  33.93300  1.000 29.89000  ? 1012 HOH A O   1 
HETATM 25330 O O   . HOH J 3 .   ? -27.01000 -3.22800  11.08500  1.000 20.15000  ? 1013 HOH A O   1 
HETATM 25331 O O   . HOH J 3 .   ? -14.91300 0.45400   6.38100   1.000 18.81000  ? 1014 HOH A O   1 
HETATM 25332 O O   . HOH J 3 .   ? -30.30400 -4.54300  -3.76600  1.000 24.96000  ? 1015 HOH A O   1 
HETATM 25333 O O   . HOH J 3 .   ? -28.04200 -4.73500  -11.29900 1.000 27.95000  ? 1016 HOH A O   1 
HETATM 25334 O O   . HOH J 3 .   ? -16.33200 -2.33700  -2.58300  1.000 22.25000  ? 1017 HOH A O   1 
HETATM 25335 O O   . HOH J 3 .   ? 1.65900   -13.63900 43.99200  1.000 29.12000  ? 1018 HOH A O   1 
HETATM 25336 O O   . HOH J 3 .   ? -25.24400 -8.67200  -7.05500  1.000 27.70000  ? 1019 HOH A O   1 
HETATM 25337 O O   . HOH J 3 .   ? -15.32900 -18.24100 6.60200   1.000 28.29000  ? 1020 HOH A O   1 
HETATM 25338 O O   . HOH J 3 .   ? -10.05500 -25.32100 20.87200  1.000 25.91000  ? 1021 HOH A O   1 
HETATM 25339 O O   . HOH J 3 .   ? -37.01100 0.54800   11.27900  1.000 27.31000  ? 1022 HOH A O   1 
HETATM 25340 O O   . HOH J 3 .   ? -13.08900 -12.79200 -3.39500  1.000 30.66000  ? 1023 HOH A O   1 
HETATM 25341 O O   . HOH J 3 .   ? -10.42100 3.57700   32.14000  1.000 20.31000  ? 1024 HOH A O   1 
HETATM 25342 O O   . HOH J 3 .   ? 13.50200  -5.46100  4.57700   1.000 23.43000  ? 1025 HOH A O   1 
HETATM 25343 O O   . HOH J 3 .   ? -24.11300 -23.82600 30.26400  1.000 33.08000  ? 1026 HOH A O   1 
HETATM 25344 O O   . HOH J 3 .   ? -7.26300  13.26100  -0.52200  1.000 21.53000  ? 1027 HOH A O   1 
HETATM 25345 O O   . HOH J 3 .   ? 6.02000   -12.01900 34.07300  1.000 22.23000  ? 1028 HOH A O   1 
HETATM 25346 O O   . HOH J 3 .   ? -14.95200 -4.73900  32.77600  1.000 29.17000  ? 1029 HOH A O   1 
HETATM 25347 O O   . HOH J 3 .   ? -16.53800 -11.99300 36.63200  1.000 22.38000  ? 1030 HOH A O   1 
HETATM 25348 O O   . HOH J 3 .   ? 0.86400   -18.48400 17.77900  1.000 24.59000  ? 1031 HOH A O   1 
HETATM 25349 O O   . HOH J 3 .   ? 15.70600  -6.67500  7.17500   1.000 28.46000  ? 1032 HOH A O   1 
HETATM 25350 O O   . HOH J 3 .   ? -26.82200 0.80800   -16.46800 1.000 40.99000  ? 1033 HOH A O   1 
HETATM 25351 O O   . HOH J 3 .   ? 1.07100   4.20500   38.53900  1.000 26.13000  ? 1034 HOH A O   1 
HETATM 25352 O O   . HOH J 3 .   ? 7.04500   14.06500  43.36900  1.000 25.04000  ? 1035 HOH A O   1 
HETATM 25353 O O   . HOH J 3 .   ? -49.47100 19.73800  19.75200  1.000 35.03000  ? 1036 HOH A O   1 
HETATM 25354 O O   . HOH J 3 .   ? -38.94500 12.90800  4.67800   1.000 24.38000  ? 1037 HOH A O   1 
HETATM 25355 O O   . HOH J 3 .   ? 11.41400  -1.72100  34.49400  1.000 27.90000  ? 1038 HOH A O   1 
HETATM 25356 O O   . HOH J 3 .   ? -55.64900 7.16200   6.14500   1.000 46.87000  ? 1039 HOH A O   1 
HETATM 25357 O O   . HOH J 3 .   ? -59.20700 -3.31100  10.03800  1.000 28.32000  ? 1040 HOH A O   1 
HETATM 25358 O O   . HOH J 3 .   ? -21.35800 -3.54700  -9.37200  1.000 31.56000  ? 1041 HOH A O   1 
HETATM 25359 O O   . HOH J 3 .   ? 4.20300   8.06800   22.87500  1.000 24.47000  ? 1042 HOH A O   1 
HETATM 25360 O O   . HOH J 3 .   ? -44.02700 15.38800  32.31800  1.000 36.99000  ? 1043 HOH A O   1 
HETATM 25361 O O   . HOH J 3 .   ? -61.18300 7.10500   22.56400  1.000 34.95000  ? 1044 HOH A O   1 
HETATM 25362 O O   . HOH J 3 .   ? -6.76500  -4.38200  22.22100  1.000 17.34000  ? 1045 HOH A O   1 
HETATM 25363 O O   . HOH J 3 .   ? 10.19900  0.07700   13.99700  1.000 17.98000  ? 1046 HOH A O   1 
HETATM 25364 O O   . HOH J 3 .   ? 2.63800   15.01800  47.97200  1.000 27.75000  ? 1047 HOH A O   1 
HETATM 25365 O O   . HOH J 3 .   ? -30.66300 2.35400   0.97000   1.000 23.84000  ? 1048 HOH A O   1 
HETATM 25366 O O   . HOH J 3 .   ? -15.87400 -28.00400 24.57500  1.000 32.28000  ? 1049 HOH A O   1 
HETATM 25367 O O   . HOH J 3 .   ? -20.66400 -6.92400  24.92700  1.000 19.21000  ? 1050 HOH A O   1 
HETATM 25368 O O   . HOH J 3 .   ? -8.40300  -2.91900  27.57300  1.000 18.57000  ? 1051 HOH A O   1 
HETATM 25369 O O   . HOH J 3 .   ? 4.66000   -13.68000 -5.33800  1.000 32.73000  ? 1052 HOH A O   1 
HETATM 25370 O O   . HOH J 3 .   ? -20.62700 -14.73500 2.61800   1.000 22.26000  ? 1053 HOH A O   1 
HETATM 25371 O O   . HOH J 3 .   ? -9.16600  -7.27300  19.44700  1.000 19.60000  ? 1054 HOH A O   1 
HETATM 25372 O O   . HOH J 3 .   ? -6.38000  -21.61800 38.63500  1.000 39.07000  ? 1055 HOH A O   1 
HETATM 25373 O O   . HOH J 3 .   ? -22.80200 -4.65400  -1.44800  1.000 20.01000  ? 1056 HOH A O   1 
HETATM 25374 O O   . HOH J 3 .   ? -15.15200 -7.22800  9.55000   1.000 17.81000  ? 1057 HOH A O   1 
HETATM 25375 O O   . HOH J 3 .   ? 5.03500   11.77700  21.38600  1.000 27.59000  ? 1058 HOH A O   1 
HETATM 25376 O O   . HOH J 3 .   ? -22.69600 -14.13500 13.07200  1.000 22.69000  ? 1059 HOH A O   1 
HETATM 25377 O O   . HOH J 3 .   ? -35.55200 -3.67000  -0.48100  1.000 26.70000  ? 1060 HOH A O   1 
HETATM 25378 O O   . HOH J 3 .   ? -6.89400  13.58000  31.93100  1.000 27.82000  ? 1061 HOH A O   1 
HETATM 25379 O O   . HOH J 3 .   ? -17.20200 -12.26900 8.03800   1.000 21.00000  ? 1062 HOH A O   1 
HETATM 25380 O O   . HOH J 3 .   ? -7.09100  -13.52600 17.15400  1.000 20.75000  ? 1063 HOH A O   1 
HETATM 25381 O O   . HOH J 3 .   ? -51.05800 11.24100  33.94600  1.000 34.11000  ? 1064 HOH A O   1 
HETATM 25382 O O   . HOH J 3 .   ? -22.09300 0.60000   13.24300  1.000 18.74000  ? 1065 HOH A O   1 
HETATM 25383 O O   . HOH J 3 .   ? -0.89500  -23.33200 12.79500  1.000 32.17000  ? 1066 HOH A O   1 
HETATM 25384 O O   . HOH J 3 .   ? -47.38600 -0.37400  25.44600  1.000 31.49000  ? 1067 HOH A O   1 
HETATM 25385 O O   . HOH J 3 .   ? 6.37900   13.96100  40.01600  1.000 26.15000  ? 1068 HOH A O   1 
HETATM 25386 O O   . HOH J 3 .   ? -25.31500 -12.69800 13.03100  1.000 17.44000  ? 1069 HOH A O   1 
HETATM 25387 O O   . HOH J 3 .   ? -7.58700  -22.36800 6.10100   1.000 29.38000  ? 1070 HOH A O   1 
HETATM 25388 O O   . HOH J 3 .   ? -2.93800  -19.78400 21.54100  1.000 25.98000  ? 1071 HOH A O   1 
HETATM 25389 O O   . HOH J 3 .   ? -8.95300  6.20800   21.84200  1.000 16.96000  ? 1072 HOH A O   1 
HETATM 25390 O O   . HOH J 3 .   ? -4.99000  -24.53200 32.69500  1.000 30.30000  ? 1073 HOH A O   1 
HETATM 25391 O O   . HOH J 3 .   ? -16.41800 13.58400  36.21600  1.000 27.64000  ? 1074 HOH A O   1 
HETATM 25392 O O   . HOH J 3 .   ? -29.01400 -8.36600  15.84700  1.000 18.84000  ? 1075 HOH A O   1 
HETATM 25393 O O   . HOH J 3 .   ? 2.50100   8.59100   43.82800  1.000 21.05000  ? 1076 HOH A O   1 
HETATM 25394 O O   . HOH J 3 .   ? -28.11300 -5.18100  34.62500  1.000 25.34000  ? 1077 HOH A O   1 
HETATM 25395 O O   . HOH J 3 .   ? -9.32800  -4.41500  16.68600  1.000 16.60000  ? 1078 HOH A O   1 
HETATM 25396 O O   . HOH J 3 .   ? -18.66900 -9.41100  -2.04800  1.000 29.83000  ? 1079 HOH A O   1 
HETATM 25397 O O   . HOH J 3 .   ? -24.83700 -14.54500 26.63100  1.000 32.51000  ? 1080 HOH A O   1 
HETATM 25398 O O   . HOH J 3 .   ? -32.82600 -8.12900  22.75500  1.000 25.62000  ? 1081 HOH A O   1 
HETATM 25399 O O   . HOH J 3 .   ? -10.00000 -9.66200  11.43500  1.000 20.72000  ? 1082 HOH A O   1 
HETATM 25400 O O   . HOH J 3 .   ? -34.46400 -5.52900  -2.08600  1.000 30.40000  ? 1083 HOH A O   1 
HETATM 25401 O O   . HOH J 3 .   ? -16.89600 6.79600   30.99600  1.000 15.56000  ? 1084 HOH A O   1 
HETATM 25402 O O   . HOH J 3 .   ? -10.71300 4.25900   23.84100  1.000 16.10000  ? 1085 HOH A O   1 
HETATM 25403 O O   . HOH J 3 .   ? 8.72500   -9.48400  7.59500   1.000 20.07000  ? 1086 HOH A O   1 
HETATM 25404 O O   . HOH J 3 .   ? -11.96700 -4.51100  3.39900   1.000 30.65000  ? 1087 HOH A O   1 
HETATM 25405 O O   . HOH J 3 .   ? -16.41400 9.10800   22.39100  1.000 15.56000  ? 1088 HOH A O   1 
HETATM 25406 O O   . HOH J 3 .   ? -4.58600  -21.34900 0.59400   1.000 31.26000  ? 1089 HOH A O   1 
HETATM 25407 O O   . HOH J 3 .   ? 2.53100   9.05600   21.09200  1.000 21.67000  ? 1090 HOH A O   1 
HETATM 25408 O O   . HOH J 3 .   ? -34.46500 2.53100   36.59300  1.000 19.86000  ? 1091 HOH A O   1 
HETATM 25409 O O   . HOH J 3 .   ? 10.92700  11.77500  28.20700  1.000 23.75000  ? 1092 HOH A O   1 
HETATM 25410 O O   . HOH J 3 .   ? -37.78100 6.76300   8.18500   1.000 22.01000  ? 1093 HOH A O   1 
HETATM 25411 O O   . HOH J 3 .   ? -18.48700 -25.73600 21.67000  1.000 26.10000  ? 1094 HOH A O   1 
HETATM 25412 O O   . HOH J 3 .   ? -6.00600  -17.82600 25.12400  1.000 21.49000  ? 1095 HOH A O   1 
HETATM 25413 O O   . HOH J 3 .   ? 7.41400   3.12500   42.87400  1.000 29.71000  ? 1096 HOH A O   1 
HETATM 25414 O O   . HOH J 3 .   ? -10.24900 -25.46700 7.18700   1.000 41.20000  ? 1097 HOH A O   1 
HETATM 25415 O O   . HOH J 3 .   ? -18.98100 2.32500   1.04100   1.000 21.79000  ? 1098 HOH A O   1 
HETATM 25416 O O   . HOH J 3 .   ? -28.00300 7.08500   38.17200  1.000 27.83000  ? 1099 HOH A O   1 
HETATM 25417 O O   . HOH J 3 .   ? -14.92300 17.93100  25.35800  1.000 31.30000  ? 1100 HOH A O   1 
HETATM 25418 O O   . HOH J 3 .   ? 5.66000   -20.91200 2.72900   1.000 33.98000  ? 1101 HOH A O   1 
HETATM 25419 O O   . HOH J 3 .   ? -15.16000 22.65100  7.76300   1.000 30.80000  ? 1102 HOH A O   1 
HETATM 25420 O O   . HOH J 3 .   ? -38.81200 -2.98200  11.54300  1.000 27.18000  ? 1103 HOH A O   1 
HETATM 25421 O O   . HOH J 3 .   ? -9.66900  -24.62800 9.54400   1.000 32.59000  ? 1104 HOH A O   1 
HETATM 25422 O O   . HOH J 3 .   ? -18.89800 22.67100  7.85100   1.000 30.26000  ? 1105 HOH A O   1 
HETATM 25423 O O   . HOH J 3 .   ? -5.42000  8.06600   20.33000  1.000 16.86000  ? 1106 HOH A O   1 
HETATM 25424 O O   . HOH J 3 .   ? -0.28200  -8.95800  -5.11000  1.000 21.60000  ? 1107 HOH A O   1 
HETATM 25425 O O   . HOH J 3 .   ? 13.10000  4.48700   10.91100  1.000 28.04000  ? 1108 HOH A O   1 
HETATM 25426 O O   . HOH J 3 .   ? -12.96100 -12.23800 24.12700  1.000 23.80000  ? 1109 HOH A O   1 
HETATM 25427 O O   . HOH J 3 .   ? -24.43500 0.23600   3.21600   1.000 17.87000  ? 1110 HOH A O   1 
HETATM 25428 O O   . HOH J 3 .   ? -48.01600 2.81700   25.24500  1.000 30.27000  ? 1111 HOH A O   1 
HETATM 25429 O O   . HOH J 3 .   ? 14.59200  -7.05400  25.43000  1.000 27.90000  ? 1112 HOH A O   1 
HETATM 25430 O O   . HOH J 3 .   ? -33.22500 3.65100   4.46800   1.000 21.43000  ? 1113 HOH A O   1 
HETATM 25431 O O   . HOH J 3 .   ? -9.37200  5.26700   10.11800  1.000 16.70000  ? 1114 HOH A O   1 
HETATM 25432 O O   . HOH J 3 .   ? 5.10700   -21.79600 7.79900   1.000 30.35000  ? 1115 HOH A O   1 
HETATM 25433 O O   . HOH J 3 .   ? -3.24900  -15.25000 22.06700  1.000 17.78000  ? 1116 HOH A O   1 
HETATM 25434 O O   . HOH J 3 .   ? -46.87900 -3.68300  21.80400  1.000 24.91000  ? 1117 HOH A O   1 
HETATM 25435 O O   . HOH J 3 .   ? -12.21800 -10.78400 8.93700   1.000 21.00000  ? 1118 HOH A O   1 
HETATM 25436 O O   . HOH J 3 .   ? -32.63700 -16.90400 -5.59400  1.000 41.64000  ? 1119 HOH A O   1 
HETATM 25437 O O   . HOH J 3 .   ? 1.64200   7.98300   14.06800  1.000 21.34000  ? 1120 HOH A O   1 
HETATM 25438 O O   . HOH J 3 .   ? 10.49200  -24.32600 6.35800   1.000 36.46000  ? 1121 HOH A O   1 
HETATM 25439 O O   . HOH J 3 .   ? -23.68800 10.51500  8.44500   1.000 21.32000  ? 1122 HOH A O   1 
HETATM 25440 O O   . HOH J 3 .   ? -38.08200 -4.57300  28.39000  1.000 32.06000  ? 1123 HOH A O   1 
HETATM 25441 O O   . HOH J 3 .   ? 12.52300  2.84000   3.78100   1.000 22.54000  ? 1124 HOH A O   1 
HETATM 25442 O O   . HOH J 3 .   ? -16.60500 -13.01800 38.85600  1.000 26.79000  ? 1125 HOH A O   1 
HETATM 25443 O O   . HOH J 3 .   ? 16.19600  3.77200   12.38200  1.000 32.41000  ? 1126 HOH A O   1 
HETATM 25444 O O   . HOH J 3 .   ? -33.66300 8.28200   -8.11300  1.000 41.51000  ? 1127 HOH A O   1 
HETATM 25445 O O   . HOH J 3 .   ? -0.56500  -19.81800 2.13800   1.000 31.03000  ? 1128 HOH A O   1 
HETATM 25446 O O   . HOH J 3 .   ? -18.78000 -11.45000 26.27600  1.000 22.75000  ? 1129 HOH A O   1 
HETATM 25447 O O   . HOH J 3 .   ? -36.34300 9.00800   -0.74500  1.000 24.09000  ? 1130 HOH A O   1 
HETATM 25448 O O   . HOH J 3 .   ? -44.65400 1.40000   10.06600  1.000 33.60000  ? 1131 HOH A O   1 
HETATM 25449 O O   . HOH J 3 .   ? -45.60800 16.51200  30.06600  1.000 31.67000  ? 1132 HOH A O   1 
HETATM 25450 O O   . HOH J 3 .   ? -9.87900  13.10700  19.36800  1.000 17.61000  ? 1133 HOH A O   1 
HETATM 25451 O O   . HOH J 3 .   ? -31.92800 -9.40200  -8.07300  1.000 33.32000  ? 1134 HOH A O   1 
HETATM 25452 O O   . HOH J 3 .   ? -32.97700 1.14000   7.04300   1.000 25.98000  ? 1135 HOH A O   1 
HETATM 25453 O O   . HOH J 3 .   ? -10.65500 6.00400   34.84100  1.000 23.18000  ? 1136 HOH A O   1 
HETATM 25454 O O   . HOH J 3 .   ? 1.96700   -22.31300 10.45400  1.000 31.20000  ? 1137 HOH A O   1 
HETATM 25455 O O   . HOH J 3 .   ? -3.44900  -3.21500  24.23700  1.000 17.61000  ? 1138 HOH A O   1 
HETATM 25456 O O   . HOH J 3 .   ? -35.78700 13.30100  34.91100  1.000 28.75000  ? 1139 HOH A O   1 
HETATM 25457 O O   . HOH J 3 .   ? -4.68500  12.23600  -7.00300  1.000 35.03000  ? 1140 HOH A O   1 
HETATM 25458 O O   . HOH J 3 .   ? -41.90400 10.20900  39.32800  1.000 37.47000  ? 1141 HOH A O   1 
HETATM 25459 O O   . HOH J 3 .   ? -35.97500 -7.34500  15.77700  1.000 19.25000  ? 1142 HOH A O   1 
HETATM 25460 O O   . HOH J 3 .   ? -9.12500  -7.95800  36.29100  1.000 21.72000  ? 1143 HOH A O   1 
HETATM 25461 O O   . HOH J 3 .   ? 0.46200   16.84400  29.04100  1.000 33.39000  ? 1144 HOH A O   1 
HETATM 25462 O O   . HOH J 3 .   ? -35.32700 5.58300   -2.28500  1.000 25.60000  ? 1145 HOH A O   1 
HETATM 25463 O O   . HOH J 3 .   ? -35.04000 -9.48800  10.43300  1.000 22.45000  ? 1146 HOH A O   1 
HETATM 25464 O O   . HOH J 3 .   ? -7.51200  -13.38500 19.88200  1.000 22.19000  ? 1147 HOH A O   1 
HETATM 25465 O O   . HOH J 3 .   ? -18.47700 -20.32700 10.96300  1.000 31.27000  ? 1148 HOH A O   1 
HETATM 25466 O O   . HOH J 3 .   ? -30.93300 3.80100   3.04300   1.000 21.79000  ? 1149 HOH A O   1 
HETATM 25467 O O   . HOH J 3 .   ? -25.23800 18.19400  10.26400  1.000 25.43000  ? 1150 HOH A O   1 
HETATM 25468 O O   . HOH J 3 .   ? -38.43400 -10.21000 16.77500  1.000 31.49000  ? 1151 HOH A O   1 
HETATM 25469 O O   . HOH J 3 .   ? -36.28700 -1.07900  -1.99700  1.000 30.52000  ? 1152 HOH A O   1 
HETATM 25470 O O   . HOH J 3 .   ? -2.61100  -4.59900  43.59900  1.000 28.04000  ? 1153 HOH A O   1 
HETATM 25471 O O   . HOH J 3 .   ? -5.12600  -6.05000  38.93900  1.000 26.93000  ? 1154 HOH A O   1 
HETATM 25472 O O   . HOH J 3 .   ? -14.47800 -5.43100  24.33400  1.000 19.37000  ? 1155 HOH A O   1 
HETATM 25473 O O   . HOH J 3 .   ? -1.38900  -14.17200 6.66500   1.000 19.79000  ? 1156 HOH A O   1 
HETATM 25474 O O   . HOH J 3 .   ? -31.70400 -6.09500  -1.66300  1.000 25.56000  ? 1157 HOH A O   1 
HETATM 25475 O O   . HOH J 3 .   ? -4.35000  -13.55900 -9.46200  1.000 36.56000  ? 1158 HOH A O   1 
HETATM 25476 O O   . HOH J 3 .   ? -7.31000  1.61000   26.50700  1.000 22.32000  ? 1159 HOH A O   1 
HETATM 25477 O O   . HOH J 3 .   ? -39.01100 11.30000  11.71600  1.000 21.31000  ? 1160 HOH A O   1 
HETATM 25478 O O   . HOH J 3 .   ? -37.53600 -11.38400 -3.84900  1.000 48.68000  ? 1161 HOH A O   1 
HETATM 25479 O O   . HOH J 3 .   ? -2.88500  -10.80900 40.98200  1.000 29.62000  ? 1162 HOH A O   1 
HETATM 25480 O O   . HOH J 3 .   ? -20.00900 -8.22900  40.76700  1.000 29.12000  ? 1163 HOH A O   1 
HETATM 25481 O O   . HOH J 3 .   ? -20.11000 -1.80100  -1.98200  1.000 21.82000  ? 1164 HOH A O   1 
HETATM 25482 O O   . HOH J 3 .   ? -7.51900  -0.86700  25.77000  1.000 15.51000  ? 1165 HOH A O   1 
HETATM 25483 O O   . HOH J 3 .   ? 5.34800   -13.44200 36.49000  1.000 28.61000  ? 1166 HOH A O   1 
HETATM 25484 O O   . HOH J 3 .   ? -35.94100 -9.26500  4.14100   1.000 25.04000  ? 1167 HOH A O   1 
HETATM 25485 O O   . HOH J 3 .   ? -32.52400 6.01100   12.02900  1.000 19.95000  ? 1168 HOH A O   1 
HETATM 25486 O O   . HOH J 3 .   ? -8.84100  23.00200  5.10100   1.000 32.91000  ? 1169 HOH A O   1 
HETATM 25487 O O   . HOH J 3 .   ? -30.16200 1.11500   5.48800   1.000 22.29000  ? 1170 HOH A O   1 
HETATM 25488 O O   . HOH J 3 .   ? -13.61900 -23.04000 36.34300  1.000 30.17000  ? 1171 HOH A O   1 
HETATM 25489 O O   . HOH J 3 .   ? -40.50300 15.37500  -0.97700  1.000 31.91000  ? 1172 HOH A O   1 
HETATM 25490 O O   . HOH J 3 .   ? -11.88000 -12.52200 11.50600  1.000 18.96000  ? 1173 HOH A O   1 
HETATM 25491 O O   . HOH J 3 .   ? -23.52800 14.50500  22.23600  1.000 21.19000  ? 1174 HOH A O   1 
HETATM 25492 O O   . HOH J 3 .   ? -13.39300 -11.80100 28.22600  1.000 27.11000  ? 1175 HOH A O   1 
HETATM 25493 O O   . HOH J 3 .   ? -0.49600  13.80400  6.96100   1.000 28.02000  ? 1176 HOH A O   1 
HETATM 25494 O O   . HOH J 3 .   ? -28.91000 -5.03100  28.50600  1.000 28.84000  ? 1177 HOH A O   1 
HETATM 25495 O O   . HOH J 3 .   ? -35.97600 -12.66500 9.87400   1.000 38.50000  ? 1178 HOH A O   1 
HETATM 25496 O O   . HOH J 3 .   ? -3.22500  -13.65100 14.29700  1.000 25.66000  ? 1179 HOH A O   1 
HETATM 25497 O O   . HOH J 3 .   ? -3.96200  1.52800   17.04200  1.000 15.36000  ? 1180 HOH A O   1 
HETATM 25498 O O   . HOH J 3 .   ? 2.93800   8.88300   25.46300  1.000 27.38000  ? 1181 HOH A O   1 
HETATM 25499 O O   . HOH J 3 .   ? -27.39400 -19.40800 19.06400  1.000 35.68000  ? 1182 HOH A O   1 
HETATM 25500 O O   . HOH J 3 .   ? -34.73000 -4.30700  -8.30900  1.000 36.02000  ? 1183 HOH A O   1 
HETATM 25501 O O   . HOH J 3 .   ? -8.10000  -2.11500  30.31300  1.000 18.57000  ? 1184 HOH A O   1 
HETATM 25502 O O   . HOH J 3 .   ? 1.67400   -7.17000  -6.50700  1.000 27.36000  ? 1185 HOH A O   1 
HETATM 25503 O O   . HOH J 3 .   ? -9.35200  -11.45000 20.41500  1.000 28.23000  ? 1186 HOH A O   1 
HETATM 25504 O O   . HOH J 3 .   ? -29.05000 -5.88100  13.44100  1.000 21.54000  ? 1187 HOH A O   1 
HETATM 25505 O O   . HOH J 3 .   ? -35.73200 15.74600  -3.07600  1.000 39.60000  ? 1188 HOH A O   1 
HETATM 25506 O O   . HOH J 3 .   ? -24.84400 -22.42300 26.61200  1.000 29.09000  ? 1189 HOH A O   1 
HETATM 25507 O O   . HOH J 3 .   ? 9.04600   -19.86400 20.56200  1.000 33.90000  ? 1190 HOH A O   1 
HETATM 25508 O O   . HOH J 3 .   ? -40.61000 0.56800   11.51200  1.000 28.24000  ? 1191 HOH A O   1 
HETATM 25509 O O   . HOH J 3 .   ? 1.80100   -14.77000 -9.02200  1.000 31.97000  ? 1192 HOH A O   1 
HETATM 25510 O O   . HOH J 3 .   ? -17.70500 -7.24800  25.10200  1.000 22.81000  ? 1193 HOH A O   1 
HETATM 25511 O O   . HOH J 3 .   ? -33.98800 11.43400  -4.96700  1.000 28.87000  ? 1194 HOH A O   1 
HETATM 25512 O O   . HOH J 3 .   ? -28.58500 -5.61500  10.66500  1.000 24.21000  ? 1195 HOH A O   1 
HETATM 25513 O O   . HOH J 3 .   ? -59.64200 4.64900   7.86100   1.000 42.07000  ? 1196 HOH A O   1 
HETATM 25514 O O   . HOH J 3 .   ? -28.18700 0.78700   44.62200  1.000 29.29000  ? 1197 HOH A O   1 
HETATM 25515 O O   . HOH J 3 .   ? -12.58300 -8.67900  11.80100  1.000 17.31000  ? 1198 HOH A O   1 
HETATM 25516 O O   . HOH J 3 .   ? -55.46200 15.98300  24.39400  1.000 41.41000  ? 1199 HOH A O   1 
HETATM 25517 O O   . HOH J 3 .   ? -11.00900 18.14600  24.77000  1.000 25.52000  ? 1200 HOH A O   1 
HETATM 25518 O O   . HOH J 3 .   ? -22.10000 -25.43200 27.07800  1.000 27.85000  ? 1201 HOH A O   1 
HETATM 25519 O O   . HOH J 3 .   ? -38.92800 18.55700  30.50100  1.000 36.87000  ? 1202 HOH A O   1 
HETATM 25520 O O   . HOH J 3 .   ? 13.06300  -7.40300  31.37700  1.000 31.16000  ? 1203 HOH A O   1 
HETATM 25521 O O   . HOH J 3 .   ? -30.46700 15.81900  15.12500  1.000 22.84000  ? 1204 HOH A O   1 
HETATM 25522 O O   . HOH J 3 .   ? -26.42500 -17.91200 8.56900   1.000 38.66000  ? 1205 HOH A O   1 
HETATM 25523 O O   . HOH J 3 .   ? -12.19000 -13.59400 26.40900  1.000 18.60000  ? 1206 HOH A O   1 
HETATM 25524 O O   . HOH J 3 .   ? -16.98700 -13.44600 34.25300  1.000 20.98000  ? 1207 HOH A O   1 
HETATM 25525 O O   . HOH J 3 .   ? -16.11600 2.01400   8.29400   1.000 21.50000  ? 1208 HOH A O   1 
HETATM 25526 O O   . HOH J 3 .   ? -16.58400 -27.23800 20.33900  1.000 30.26000  ? 1209 HOH A O   1 
HETATM 25527 O O   . HOH J 3 .   ? -16.59100 -6.74900  22.48700  1.000 20.70000  ? 1210 HOH A O   1 
HETATM 25528 O O   . HOH J 3 .   ? -26.31800 -16.84900 18.24500  1.000 35.51000  ? 1211 HOH A O   1 
HETATM 25529 O O   . HOH J 3 .   ? -3.78900  7.39000   12.29700  1.000 22.57000  ? 1212 HOH A O   1 
HETATM 25530 O O   . HOH J 3 .   ? 13.54800  15.68900  42.10300  1.000 29.66000  ? 1213 HOH A O   1 
HETATM 25531 O O   . HOH J 3 .   ? -5.30300  9.35600   5.75500   1.000 24.10000  ? 1214 HOH A O   1 
HETATM 25532 O O   . HOH J 3 .   ? -16.62300 17.48900  1.88100   1.000 33.13000  ? 1215 HOH A O   1 
HETATM 25533 O O   . HOH J 3 .   ? -28.20900 14.86900  16.60500  1.000 24.20000  ? 1216 HOH A O   1 
HETATM 25534 O O   . HOH J 3 .   ? -42.64200 19.90300  5.31300   1.000 39.25000  ? 1217 HOH A O   1 
HETATM 25535 O O   . HOH J 3 .   ? -10.50500 -12.55100 23.22600  1.000 25.45000  ? 1218 HOH A O   1 
HETATM 25536 O O   . HOH J 3 .   ? 5.65800   -21.44200 12.64200  1.000 28.66000  ? 1219 HOH A O   1 
HETATM 25537 O O   . HOH J 3 .   ? 13.83800  8.07800   22.18600  1.000 30.18000  ? 1220 HOH A O   1 
HETATM 25538 O O   . HOH J 3 .   ? -30.28800 0.88500   -13.89400 1.000 39.63000  ? 1221 HOH A O   1 
HETATM 25539 O O   . HOH J 3 .   ? -19.48800 -0.29200  -15.43600 1.000 33.06000  ? 1222 HOH A O   1 
HETATM 25540 O O   . HOH J 3 .   ? -2.58000  -0.48900  41.83700  1.000 22.74000  ? 1223 HOH A O   1 
HETATM 25541 O O   . HOH J 3 .   ? 0.10700   4.08300   -6.53800  1.000 31.95000  ? 1224 HOH A O   1 
HETATM 25542 O O   . HOH J 3 .   ? -44.94800 2.85700   22.16500  1.000 32.66000  ? 1225 HOH A O   1 
HETATM 25543 O O   . HOH J 3 .   ? -39.69600 20.47000  26.59200  1.000 34.68000  ? 1226 HOH A O   1 
HETATM 25544 O O   . HOH J 3 .   ? -21.15400 -6.98300  43.66300  1.000 31.62000  ? 1227 HOH A O   1 
HETATM 25545 O O   . HOH J 3 .   ? -6.00800  2.15000   -6.96200  1.000 27.41000  ? 1228 HOH A O   1 
HETATM 25546 O O   . HOH J 3 .   ? -2.95500  -7.41100  -13.03400 1.000 35.59000  ? 1229 HOH A O   1 
HETATM 25547 O O   . HOH J 3 .   ? 2.89400   -15.67100 -6.31300  1.000 25.63000  ? 1230 HOH A O   1 
HETATM 25548 O O   . HOH J 3 .   ? -33.62700 -16.90500 0.56300   1.000 35.68000  ? 1231 HOH A O   1 
HETATM 25549 O O   . HOH J 3 .   ? -24.90600 -24.44600 0.15800   1.000 41.97000  ? 1232 HOH A O   1 
HETATM 25550 O O   . HOH J 3 .   ? 16.42000  -5.05600  26.34400  1.000 40.80000  ? 1233 HOH A O   1 
HETATM 25551 O O   . HOH J 3 .   ? -0.81800  -21.42200 10.07900  1.000 29.83000  ? 1234 HOH A O   1 
HETATM 25552 O O   . HOH J 3 .   ? -47.60900 -0.06100  30.86300  1.000 32.93000  ? 1235 HOH A O   1 
HETATM 25553 O O   . HOH J 3 .   ? -31.61700 17.96700  -3.92200  1.000 39.90000  ? 1236 HOH A O   1 
HETATM 25554 O O   . HOH J 3 .   ? -1.03300  -18.39400 19.97600  1.000 25.64000  ? 1237 HOH A O   1 
HETATM 25555 O O   . HOH J 3 .   ? -29.67200 -18.00500 11.32200  1.000 33.18000  ? 1238 HOH A O   1 
HETATM 25556 O O   . HOH J 3 .   ? -4.37600  24.38400  15.79900  1.000 26.71000  ? 1239 HOH A O   1 
HETATM 25557 O O   . HOH J 3 .   ? -43.34700 9.63500   3.58500   1.000 34.17000  ? 1240 HOH A O   1 
HETATM 25558 O O   . HOH J 3 .   ? -14.30000 14.31100  20.17600  1.000 21.20000  ? 1241 HOH A O   1 
HETATM 25559 O O   . HOH J 3 .   ? 16.23100  3.20900   15.59400  1.000 30.13000  ? 1242 HOH A O   1 
HETATM 25560 O O   . HOH J 3 .   ? 7.76200   20.61000  46.05800  1.000 36.97000  ? 1243 HOH A O   1 
HETATM 25561 O O   . HOH J 3 .   ? -1.15200  0.69100   39.31200  1.000 24.88000  ? 1244 HOH A O   1 
HETATM 25562 O O   . HOH J 3 .   ? -30.78000 2.67700   42.64400  1.000 31.14000  ? 1245 HOH A O   1 
HETATM 25563 O O   . HOH J 3 .   ? -9.98600  7.86500   -10.86400 1.000 33.62000  ? 1246 HOH A O   1 
HETATM 25564 O O   . HOH J 3 .   ? -30.36100 16.86000  32.60700  1.000 33.68000  ? 1247 HOH A O   1 
HETATM 25565 O O   . HOH J 3 .   ? -44.98700 -8.61400  16.72400  1.000 23.53000  ? 1248 HOH A O   1 
HETATM 25566 O O   . HOH J 3 .   ? -12.47100 12.31900  19.32800  1.000 18.28000  ? 1249 HOH A O   1 
HETATM 25567 O O   . HOH J 3 .   ? -5.34000  -23.81000 22.70500  1.000 27.56000  ? 1250 HOH A O   1 
HETATM 25568 O O   . HOH J 3 .   ? 17.86700  -16.47600 8.94900   1.000 29.04000  ? 1251 HOH A O   1 
HETATM 25569 O O   . HOH J 3 .   ? 16.63500  -20.21100 15.38700  1.000 35.00000  ? 1252 HOH A O   1 
HETATM 25570 O O   . HOH J 3 .   ? -21.19600 9.45100   36.83200  1.000 23.53000  ? 1253 HOH A O   1 
HETATM 25571 O O   . HOH J 3 .   ? -33.42000 15.85400  28.42500  1.000 34.62000  ? 1254 HOH A O   1 
HETATM 25572 O O   . HOH J 3 .   ? -15.19800 -5.45800  11.73800  1.000 18.46000  ? 1255 HOH A O   1 
HETATM 25573 O O   . HOH J 3 .   ? 13.03900  -6.08700  16.78500  1.000 19.78000  ? 1256 HOH A O   1 
HETATM 25574 O O   . HOH J 3 .   ? -30.54100 18.83900  3.46100   1.000 27.74000  ? 1257 HOH A O   1 
HETATM 25575 O O   . HOH J 3 .   ? -33.10700 1.02800   4.37000   1.000 25.47000  ? 1258 HOH A O   1 
HETATM 25576 O O   . HOH J 3 .   ? -14.83300 -9.95200  9.58300   1.000 21.81000  ? 1259 HOH A O   1 
HETATM 25577 O O   . HOH J 3 .   ? -30.05300 5.02700   39.29300  1.000 32.96000  ? 1260 HOH A O   1 
HETATM 25578 O O   . HOH J 3 .   ? 8.02800   15.40800  36.87100  1.000 34.17000  ? 1261 HOH A O   1 
HETATM 25579 O O   . HOH J 3 .   ? -2.90400  -25.86000 21.23900  1.000 36.68000  ? 1262 HOH A O   1 
HETATM 25580 O O   . HOH J 3 .   ? -35.86200 3.54800   -3.84800  1.000 39.25000  ? 1263 HOH A O   1 
HETATM 25581 O O   . HOH J 3 .   ? 1.99800   -12.20500 5.16400   1.000 21.17000  ? 1264 HOH A O   1 
HETATM 25582 O O   . HOH J 3 .   ? 5.91200   8.35200   9.58000   1.000 22.83000  ? 1265 HOH A O   1 
HETATM 25583 O O   . HOH J 3 .   ? -8.56500  15.27800  28.78000  1.000 31.70000  ? 1266 HOH A O   1 
HETATM 25584 O O   . HOH J 3 .   ? -19.95700 -15.46400 -4.15100  1.000 40.27000  ? 1267 HOH A O   1 
HETATM 25585 O O   . HOH J 3 .   ? 3.26200   10.94200  4.10500   1.000 30.73000  ? 1268 HOH A O   1 
HETATM 25586 O O   . HOH J 3 .   ? -22.09100 -2.16900  25.00400  1.000 19.34000  ? 1269 HOH A O   1 
HETATM 25587 O O   . HOH J 3 .   ? -13.70000 -3.32100  22.49700  1.000 15.37000  ? 1270 HOH A O   1 
HETATM 25588 O O   . HOH J 3 .   ? 8.65500   -0.99300  -10.08700 1.000 35.04000  ? 1271 HOH A O   1 
HETATM 25589 O O   . HOH J 3 .   ? 17.37200  3.40700   28.30700  1.000 38.34000  ? 1272 HOH A O   1 
HETATM 25590 O O   . HOH J 3 .   ? 7.20900   13.07000  34.45700  1.000 39.70000  ? 1273 HOH A O   1 
HETATM 25591 O O   . HOH J 3 .   ? -19.04800 9.43700   11.09200  1.000 25.24000  ? 1274 HOH A O   1 
HETATM 25592 O O   . HOH J 3 .   ? -20.79300 12.99900  34.85200  1.000 19.98000  ? 1275 HOH A O   1 
HETATM 25593 O O   . HOH J 3 .   ? -0.60700  -12.24500 4.75700   1.000 18.51000  ? 1276 HOH A O   1 
HETATM 25594 O O   . HOH J 3 .   ? 3.87500   11.94200  26.18000  1.000 28.35000  ? 1277 HOH A O   1 
HETATM 25595 O O   . HOH J 3 .   ? -25.64700 -6.90000  27.35900  1.000 34.80000  ? 1278 HOH A O   1 
HETATM 25596 O O   . HOH J 3 .   ? -17.91100 -13.18700 18.53700  1.000 26.81000  ? 1279 HOH A O   1 
HETATM 25597 O O   . HOH J 3 .   ? -12.20100 -32.14000 21.22400  1.000 40.21000  ? 1280 HOH A O   1 
HETATM 25598 O O   . HOH J 3 .   ? -26.82200 -1.15000  3.01100   1.000 18.98000  ? 1281 HOH A O   1 
HETATM 25599 O O   . HOH J 3 .   ? 10.77100  9.65000   2.80500   1.000 27.05000  ? 1282 HOH A O   1 
HETATM 25600 O O   . HOH J 3 .   ? -8.10400  -9.18500  20.90500  1.000 27.66000  ? 1283 HOH A O   1 
HETATM 25601 O O   . HOH J 3 .   ? -28.43600 3.01700   15.47700  1.000 21.68000  ? 1284 HOH A O   1 
HETATM 25602 O O   . HOH J 3 .   ? -21.23500 -0.63600  23.03300  1.000 15.40000  ? 1285 HOH A O   1 
HETATM 25603 O O   . HOH J 3 .   ? -48.86200 -9.54900  20.16000  1.000 27.43000  ? 1286 HOH A O   1 
HETATM 25604 O O   . HOH J 3 .   ? -51.05500 10.18100  6.47500   1.000 36.33000  ? 1287 HOH A O   1 
HETATM 25605 O O   . HOH J 3 .   ? -26.59300 -11.34100 14.95900  1.000 23.32000  ? 1288 HOH A O   1 
HETATM 25606 O O   . HOH J 3 .   ? -18.14600 19.60000  25.02000  1.000 31.68000  ? 1289 HOH A O   1 
HETATM 25607 O O   . HOH J 3 .   ? -45.16700 5.90900   9.92700   1.000 35.27000  ? 1290 HOH A O   1 
HETATM 25608 O O   . HOH J 3 .   ? 1.30300   12.18100  2.46600   1.000 33.11000  ? 1291 HOH A O   1 
HETATM 25609 O O   . HOH J 3 .   ? -28.77000 20.11600  5.09400   1.000 43.96000  ? 1292 HOH A O   1 
HETATM 25610 O O   . HOH J 3 .   ? -9.78600  -6.50500  2.15700   1.000 22.61000  ? 1293 HOH A O   1 
HETATM 25611 O O   . HOH J 3 .   ? -9.23800  -32.28900 22.79500  1.000 31.09000  ? 1294 HOH A O   1 
HETATM 25612 O O   . HOH J 3 .   ? -42.97900 5.63100   2.80700   1.000 43.02000  ? 1295 HOH A O   1 
HETATM 25613 O O   . HOH J 3 .   ? -18.93300 -10.25600 36.24000  1.000 26.68000  ? 1296 HOH A O   1 
HETATM 25614 O O   . HOH J 3 .   ? -57.05100 12.46600  22.23600  1.000 32.63000  ? 1297 HOH A O   1 
HETATM 25615 O O   . HOH J 3 .   ? 11.02000  -18.81900 18.73900  1.000 30.63000  ? 1298 HOH A O   1 
HETATM 25616 O O   . HOH J 3 .   ? -10.76300 16.00700  26.44500  1.000 24.60000  ? 1299 HOH A O   1 
HETATM 25617 O O   . HOH J 3 .   ? -6.69200  -22.46700 1.78600   1.000 34.66000  ? 1300 HOH A O   1 
HETATM 25618 O O   . HOH J 3 .   ? 9.53900   13.30200  48.29100  1.000 23.26000  ? 1301 HOH A O   1 
HETATM 25619 O O   . HOH J 3 .   ? -13.52000 -10.17000 25.73800  1.000 32.26000  ? 1302 HOH A O   1 
HETATM 25620 O O   . HOH J 3 .   ? 11.31300  -5.45900  -4.90900  1.000 30.93000  ? 1303 HOH A O   1 
HETATM 25621 O O   . HOH J 3 .   ? -54.91500 -1.04400  26.61900  1.000 39.89000  ? 1304 HOH A O   1 
HETATM 25622 O O   . HOH J 3 .   ? -3.14300  -16.11600 5.60000   1.000 28.36000  ? 1305 HOH A O   1 
HETATM 25623 O O   . HOH J 3 .   ? -4.12600  -17.82900 23.01400  1.000 19.14000  ? 1306 HOH A O   1 
HETATM 25624 O O   . HOH J 3 .   ? 13.06800  3.39400   39.07200  1.000 32.25000  ? 1307 HOH A O   1 
HETATM 25625 O O   . HOH J 3 .   ? -9.68200  -10.89700 -5.67800  1.000 44.30000  ? 1308 HOH A O   1 
HETATM 25626 O O   . HOH J 3 .   ? -40.16800 -6.39500  24.11000  1.000 34.95000  ? 1309 HOH A O   1 
HETATM 25627 O O   . HOH J 3 .   ? -24.31600 21.92500  16.45100  1.000 32.74000  ? 1310 HOH A O   1 
HETATM 25628 O O   . HOH J 3 .   ? 0.89500   2.45100   40.56900  1.000 25.78000  ? 1311 HOH A O   1 
HETATM 25629 O O   . HOH J 3 .   ? -1.24900  7.88900   14.10300  1.000 30.85000  ? 1312 HOH A O   1 
HETATM 25630 O O   . HOH J 3 .   ? -24.85200 -20.11900 6.16900   1.000 36.87000  ? 1313 HOH A O   1 
HETATM 25631 O O   . HOH J 3 .   ? -9.36700  -3.52700  42.93600  1.000 36.85000  ? 1314 HOH A O   1 
HETATM 25632 O O   . HOH J 3 .   ? -31.73100 -15.75700 12.79900  1.000 23.94000  ? 1315 HOH A O   1 
HETATM 25633 O O   . HOH J 3 .   ? -36.99900 -7.99300  2.29800   1.000 28.62000  ? 1316 HOH A O   1 
HETATM 25634 O O   . HOH J 3 .   ? 19.58800  -2.39800  9.84100   1.000 23.91000  ? 1317 HOH A O   1 
HETATM 25635 O O   . HOH J 3 .   ? -27.38700 21.98100  20.72200  1.000 39.89000  ? 1318 HOH A O   1 
HETATM 25636 O O   . HOH J 3 .   ? -9.31800  23.39100  7.98500   1.000 36.89000  ? 1319 HOH A O   1 
HETATM 25637 O O   . HOH J 3 .   ? -34.57300 4.79800   -5.79800  1.000 31.00000  ? 1320 HOH A O   1 
HETATM 25638 O O   . HOH J 3 .   ? -45.55400 2.57100   24.35700  1.000 24.96000  ? 1321 HOH A O   1 
HETATM 25639 O O   . HOH J 3 .   ? 13.20700  4.06600   6.18400   1.000 31.14000  ? 1322 HOH A O   1 
HETATM 25640 O O   . HOH J 3 .   ? -34.65000 -9.39900  -7.65500  1.000 37.83000  ? 1323 HOH A O   1 
HETATM 25641 O O   . HOH J 3 .   ? 6.55500   -20.82300 5.94300   1.000 31.98000  ? 1324 HOH A O   1 
HETATM 25642 O O   . HOH J 3 .   ? -10.20300 24.40000  17.82800  1.000 28.80000  ? 1325 HOH A O   1 
HETATM 25643 O O   . HOH J 3 .   ? -32.39100 10.73700  -6.60700  1.000 39.19000  ? 1326 HOH A O   1 
HETATM 25644 O O   . HOH J 3 .   ? -6.79400  18.95400  25.75500  1.000 37.46000  ? 1327 HOH A O   1 
HETATM 25645 O O   . HOH J 3 .   ? -1.67200  10.15400  12.08800  1.000 25.77000  ? 1328 HOH A O   1 
HETATM 25646 O O   . HOH J 3 .   ? 8.49600   -15.18600 31.22100  1.000 36.34000  ? 1329 HOH A O   1 
HETATM 25647 O O   . HOH J 3 .   ? -25.40100 -19.30200 10.94800  1.000 44.99000  ? 1330 HOH A O   1 
HETATM 25648 O O   . HOH J 3 .   ? 13.95400  8.76200   44.39900  1.000 33.89000  ? 1331 HOH A O   1 
HETATM 25649 O O   . HOH J 3 .   ? -31.04500 8.87100   37.33000  1.000 32.13000  ? 1332 HOH A O   1 
HETATM 25650 O O   . HOH J 3 .   ? -31.06700 20.25100  27.04100  1.000 39.63000  ? 1333 HOH A O   1 
HETATM 25651 O O   . HOH J 3 .   ? -13.33400 16.60400  27.04700  1.000 32.02000  ? 1334 HOH A O   1 
HETATM 25652 O O   . HOH J 3 .   ? -1.62600  23.42800  12.15600  1.000 48.41000  ? 1335 HOH A O   1 
HETATM 25653 O O   . HOH J 3 .   ? -34.78600 -4.94000  -4.68000  1.000 34.49000  ? 1336 HOH A O   1 
HETATM 25654 O O   . HOH J 3 .   ? -28.95500 0.70300   2.96700   1.000 24.10000  ? 1337 HOH A O   1 
HETATM 25655 O O   . HOH J 3 .   ? -29.81400 -3.51400  26.48000  1.000 22.96000  ? 1338 HOH A O   1 
HETATM 25656 O O   . HOH J 3 .   ? -26.56800 17.08900  34.63300  1.000 39.41000  ? 1339 HOH A O   1 
HETATM 25657 O O   . HOH J 3 .   ? -43.09400 20.17300  32.25500  1.000 40.45000  ? 1340 HOH A O   1 
HETATM 25658 O O   . HOH J 3 .   ? 14.72100  5.31700   42.28800  1.000 38.33000  ? 1341 HOH A O   1 
HETATM 25659 O O   . HOH J 3 .   ? -45.63600 19.22900  30.75400  1.000 43.74000  ? 1342 HOH A O   1 
HETATM 25660 O O   . HOH J 3 .   ? -14.41500 -28.34600 31.83300  1.000 38.82000  ? 1343 HOH A O   1 
HETATM 25661 O O   . HOH J 3 .   ? -22.69100 -5.14100  24.09600  1.000 26.09000  ? 1344 HOH A O   1 
HETATM 25662 O O   . HOH J 3 .   ? -24.43500 -3.45500  -14.05200 1.000 41.94000  ? 1345 HOH A O   1 
HETATM 25663 O O   . HOH J 3 .   ? -1.69300  1.77100   -7.14100  1.000 42.92000  ? 1346 HOH A O   1 
HETATM 25664 O O   . HOH J 3 .   ? -6.10000  -2.22500  23.94600  1.000 18.63000  ? 1347 HOH A O   1 
HETATM 25665 O O   . HOH J 3 .   ? -26.18300 -5.40500  -12.87800 1.000 32.56000  ? 1348 HOH A O   1 
HETATM 25666 O O   . HOH J 3 .   ? -36.24800 -8.02600  8.67900   1.000 29.19000  ? 1349 HOH A O   1 
HETATM 25667 O O   . HOH J 3 .   ? -29.79900 -1.73600  24.39700  1.000 20.47000  ? 1350 HOH A O   1 
HETATM 25668 O O   . HOH J 3 .   ? -36.67700 -2.63800  -4.43700  1.000 35.51000  ? 1351 HOH A O   1 
HETATM 25669 O O   . HOH J 3 .   ? -19.10200 15.54400  -8.57600  1.000 40.13000  ? 1352 HOH A O   1 
HETATM 25670 O O   . HOH J 3 .   ? -53.24800 11.66900  6.13000   1.000 43.75000  ? 1353 HOH A O   1 
HETATM 25671 O O   . HOH J 3 .   ? -7.71600  -23.91000 10.40500  1.000 32.34000  ? 1354 HOH A O   1 
HETATM 25672 O O   . HOH J 3 .   ? -16.72800 -9.67500  25.23800  1.000 25.31000  ? 1355 HOH A O   1 
HETATM 25673 O O   . HOH J 3 .   ? -0.04200  10.31200  10.21900  1.000 31.12000  ? 1356 HOH A O   1 
HETATM 25674 O O   . HOH J 3 .   ? 7.15000   -14.36500 33.33600  1.000 33.80000  ? 1357 HOH A O   1 
HETATM 25675 O O   . HOH J 3 .   ? -37.45700 -8.98300  6.56500   1.000 31.64000  ? 1358 HOH A O   1 
HETATM 25676 O O   . HOH J 3 .   ? -0.66700  9.91400   42.40400  1.000 31.89000  ? 1359 HOH A O   1 
HETATM 25677 O O   . HOH J 3 .   ? -48.10600 15.74100  30.60000  1.000 42.06000  ? 1360 HOH A O   1 
HETATM 25678 O O   . HOH J 3 .   ? -2.01900  -21.99900 1.66400   1.000 36.86000  ? 1361 HOH A O   1 
HETATM 25679 O O   . HOH J 3 .   ? -6.35600  -23.00100 7.91200   1.000 36.35000  ? 1362 HOH A O   1 
HETATM 25680 O O   . HOH J 3 .   ? -25.46300 -7.00300  23.91200  1.000 38.39000  ? 1363 HOH A O   1 
HETATM 25681 O O   . HOH J 3 .   ? -8.04400  -8.87400  42.99100  1.000 36.41000  ? 1364 HOH A O   1 
HETATM 25682 O O   . HOH J 3 .   ? -28.99400 -7.50500  28.24900  1.000 39.94000  ? 1365 HOH A O   1 
HETATM 25683 O O   . HOH J 3 .   ? -0.00700  9.18000   45.09700  1.000 22.42000  ? 1366 HOH A O   1 
HETATM 25684 O O   . HOH J 3 .   ? -20.58400 -9.30800  37.68900  1.000 34.50000  ? 1367 HOH A O   1 
HETATM 25685 O O   . HOH J 3 .   ? -37.96500 -3.92600  9.36400   1.000 33.72000  ? 1368 HOH A O   1 
HETATM 25686 O O   . HOH J 3 .   ? -11.76700 22.83400  8.32800   1.000 40.62000  ? 1369 HOH A O   1 
HETATM 25687 O O   . HOH J 3 .   ? -16.69200 -19.24300 8.05000   1.000 39.22000  ? 1370 HOH A O   1 
HETATM 25688 O O   . HOH J 3 .   ? 2.38700   9.86300   12.44200  1.000 32.22000  ? 1371 HOH A O   1 
HETATM 25689 O O   . HOH J 3 .   ? -20.84700 -11.04500 34.52300  1.000 28.97000  ? 1372 HOH A O   1 
HETATM 25690 O O   . HOH J 3 .   ? -10.54200 6.29200   37.31400  1.000 28.76000  ? 1373 HOH A O   1 
HETATM 25691 O O   . HOH J 3 .   ? 8.34900   -9.38500  -6.63800  1.000 33.21000  ? 1374 HOH A O   1 
HETATM 25692 O O   . HOH J 3 .   ? -0.40400  6.26400   -8.07200  1.000 37.05000  ? 1375 HOH A O   1 
HETATM 25693 O O   . HOH J 3 .   ? -30.91500 -9.41200  24.05000  1.000 32.93000  ? 1376 HOH A O   1 
HETATM 25694 O O   . HOH J 3 .   ? -23.01400 -8.84000  37.11400  1.000 31.36000  ? 1377 HOH A O   1 
HETATM 25695 O O   . HOH J 3 .   ? -28.92000 -7.60000  24.89200  1.000 31.93000  ? 1378 HOH A O   1 
HETATM 25696 O O   . HOH J 3 .   ? -2.69700  -23.10600 8.23000   1.000 43.23000  ? 1379 HOH A O   1 
HETATM 25697 O O   . HOH K 3 .   ? 48.69300  12.95900  67.58100  1.000 43.66000  ? 901  HOH B O   1 
HETATM 25698 O O   . HOH K 3 .   ? 32.07500  4.29100   63.62900  1.000 31.15000  ? 902  HOH B O   1 
HETATM 25699 O O   . HOH K 3 .   ? -25.55800 -14.52500 74.31900  1.000 36.06000  ? 903  HOH B O   1 
HETATM 25700 O O   . HOH K 3 .   ? 14.46000  7.28100   98.39000  1.000 40.43000  ? 904  HOH B O   1 
HETATM 25701 O O   . HOH K 3 .   ? 26.64400  8.35300   72.70900  1.000 24.37000  ? 905  HOH B O   1 
HETATM 25702 O O   . HOH K 3 .   ? 46.32700  14.24500  76.11900  1.000 36.12000  ? 906  HOH B O   1 
HETATM 25703 O O   . HOH K 3 .   ? -32.40200 -11.61000 85.15100  1.000 34.37000  ? 907  HOH B O   1 
HETATM 25704 O O   . HOH K 3 .   ? 32.04400  18.98300  53.64600  1.000 29.69000  ? 908  HOH B O   1 
HETATM 25705 O O   . HOH K 3 .   ? -31.53400 -0.42500  70.84200  1.000 29.46000  ? 909  HOH B O   1 
HETATM 25706 O O   . HOH K 3 .   ? 30.33100  17.56300  51.65900  1.000 31.00000  ? 910  HOH B O   1 
HETATM 25707 O O   . HOH K 3 .   ? -8.87800  22.72200  90.79500  1.000 40.09000  ? 911  HOH B O   1 
HETATM 25708 O O   . HOH K 3 .   ? -7.67700  -21.45200 68.88700  1.000 31.05000  ? 912  HOH B O   1 
HETATM 25709 O O   . HOH K 3 .   ? 22.94200  13.31900  49.75800  1.000 70.35000  ? 913  HOH B O   1 
HETATM 25710 O O   . HOH K 3 .   ? -7.57600  18.57200  94.79800  1.000 47.61000  ? 914  HOH B O   1 
HETATM 25711 O O   . HOH K 3 .   ? 9.49600   -15.73000 68.51300  1.000 30.36000  ? 915  HOH B O   1 
HETATM 25712 O O   . HOH K 3 .   ? 8.21600   -11.42200 54.56200  1.000 33.14000  ? 916  HOH B O   1 
HETATM 25713 O O   . HOH K 3 .   ? -25.21300 6.10600   85.86500  1.000 27.19000  ? 917  HOH B O   1 
HETATM 25714 O O   . HOH K 3 .   ? 12.86600  6.32900   43.95200  1.000 26.98000  ? 918  HOH B O   1 
HETATM 25715 O O   . HOH K 3 .   ? 43.23100  -1.31100  67.26000  1.000 32.33000  ? 919  HOH B O   1 
HETATM 25716 O O   . HOH K 3 .   ? -29.42900 1.58700   80.87700  1.000 28.82000  ? 920  HOH B O   1 
HETATM 25717 O O   . HOH K 3 .   ? -16.27600 -9.35100  71.56800  1.000 22.08000  ? 921  HOH B O   1 
HETATM 25718 O O   . HOH K 3 .   ? 18.01800  3.89000   89.26400  1.000 29.30000  ? 922  HOH B O   1 
HETATM 25719 O O   . HOH K 3 .   ? -15.82800 -8.00800  78.62400  1.000 23.58000  ? 923  HOH B O   1 
HETATM 25720 O O   . HOH K 3 .   ? -10.75800 -14.55900 69.69200  1.000 26.62000  ? 924  HOH B O   1 
HETATM 25721 O O   . HOH K 3 .   ? -6.15800  7.07600   62.22100  1.000 22.65000  ? 925  HOH B O   1 
HETATM 25722 O O   . HOH K 3 .   ? -8.98600  -11.44700 90.27500  1.000 35.33000  ? 926  HOH B O   1 
HETATM 25723 O O   . HOH K 3 .   ? -13.10200 4.57000   50.18100  1.000 31.21000  ? 927  HOH B O   1 
HETATM 25724 O O   . HOH K 3 .   ? 49.61300  11.32500  75.31200  1.000 33.63000  ? 928  HOH B O   1 
HETATM 25725 O O   . HOH K 3 .   ? -17.85200 12.25500  62.41000  1.000 26.80000  ? 929  HOH B O   1 
HETATM 25726 O O   . HOH K 3 .   ? 17.37400  10.61200  70.95300  1.000 24.41000  ? 930  HOH B O   1 
HETATM 25727 O O   . HOH K 3 .   ? -11.07700 26.16300  63.50400  1.000 36.30000  ? 931  HOH B O   1 
HETATM 25728 O O   . HOH K 3 .   ? 47.48000  11.61700  62.90200  1.000 30.86000  ? 932  HOH B O   1 
HETATM 25729 O O   . HOH K 3 .   ? 11.58200  2.41800   95.18700  1.000 35.49000  ? 933  HOH B O   1 
HETATM 25730 O O   . HOH K 3 .   ? -16.26800 -16.15400 75.34900  1.000 30.71000  ? 934  HOH B O   1 
HETATM 25731 O O   . HOH K 3 .   ? 31.58100  12.99100  54.86600  1.000 27.80000  ? 935  HOH B O   1 
HETATM 25732 O O   . HOH K 3 .   ? -3.84300  22.48100  83.06700  1.000 26.62000  ? 936  HOH B O   1 
HETATM 25733 O O   . HOH K 3 .   ? -8.54600  0.51900   46.11000  1.000 32.14000  ? 937  HOH B O   1 
HETATM 25734 O O   . HOH K 3 .   ? 25.14200  4.01700   75.59800  1.000 31.36000  ? 938  HOH B O   1 
HETATM 25735 O O   . HOH K 3 .   ? 17.30900  7.07100   70.75500  1.000 26.22000  ? 939  HOH B O   1 
HETATM 25736 O O   . HOH K 3 .   ? -5.31500  -14.66800 79.31800  1.000 26.83000  ? 940  HOH B O   1 
HETATM 25737 O O   . HOH K 3 .   ? -10.11100 25.98100  86.85200  1.000 33.13000  ? 941  HOH B O   1 
HETATM 25738 O O   . HOH K 3 .   ? 29.52300  3.41500   58.60200  1.000 25.20000  ? 942  HOH B O   1 
HETATM 25739 O O   . HOH K 3 .   ? 8.78100   -10.24600 78.21100  1.000 37.61000  ? 943  HOH B O   1 
HETATM 25740 O O   . HOH K 3 .   ? 39.47500  -3.10100  68.84500  1.000 34.50000  ? 944  HOH B O   1 
HETATM 25741 O O   . HOH K 3 .   ? -14.29800 10.96500  39.28400  1.000 26.65000  ? 945  HOH B O   1 
HETATM 25742 O O   . HOH K 3 .   ? -6.77400  -4.86500  53.20100  1.000 25.68000  ? 946  HOH B O   1 
HETATM 25743 O O   . HOH K 3 .   ? 36.12100  9.00400   56.42600  1.000 29.51000  ? 947  HOH B O   1 
HETATM 25744 O O   . HOH K 3 .   ? 1.77100   5.83500   75.68000  1.000 19.34000  ? 948  HOH B O   1 
HETATM 25745 O O   . HOH K 3 .   ? 45.56300  4.20100   77.25900  1.000 29.21000  ? 949  HOH B O   1 
HETATM 25746 O O   . HOH K 3 .   ? 2.91300   7.92600   89.21400  1.000 29.75000  ? 950  HOH B O   1 
HETATM 25747 O O   . HOH K 3 .   ? -3.24200  6.04800   54.06800  1.000 24.66000  ? 951  HOH B O   1 
HETATM 25748 O O   . HOH K 3 .   ? 20.81100  4.05700   50.13500  1.000 24.96000  ? 952  HOH B O   1 
HETATM 25749 O O   . HOH K 3 .   ? -20.48600 -1.64000  92.95700  1.000 31.70000  ? 953  HOH B O   1 
HETATM 25750 O O   . HOH K 3 .   ? 8.94900   -7.20300  76.71700  1.000 26.81000  ? 954  HOH B O   1 
HETATM 25751 O O   . HOH K 3 .   ? 11.54400  -18.02000 71.64700  1.000 37.81000  ? 955  HOH B O   1 
HETATM 25752 O O   . HOH K 3 .   ? -27.04800 3.19000   83.19000  1.000 27.94000  ? 956  HOH B O   1 
HETATM 25753 O O   . HOH K 3 .   ? -14.52300 -12.30900 73.05000  1.000 24.80000  ? 957  HOH B O   1 
HETATM 25754 O O   . HOH K 3 .   ? -16.98600 19.09400  79.70000  1.000 33.79000  ? 958  HOH B O   1 
HETATM 25755 O O   . HOH K 3 .   ? 16.86600  5.65800   90.82500  1.000 32.33000  ? 959  HOH B O   1 
HETATM 25756 O O   . HOH K 3 .   ? -18.75300 16.25100  62.86200  1.000 34.86000  ? 960  HOH B O   1 
HETATM 25757 O O   . HOH K 3 .   ? 22.09500  2.38700   79.10600  1.000 25.66000  ? 961  HOH B O   1 
HETATM 25758 O O   . HOH K 3 .   ? 22.20700  25.90800  85.64400  1.000 40.28000  ? 962  HOH B O   1 
HETATM 25759 O O   . HOH K 3 .   ? -2.97600  8.46300   62.17700  1.000 18.20000  ? 963  HOH B O   1 
HETATM 25760 O O   . HOH K 3 .   ? 17.98000  14.99800  82.54200  1.000 28.48000  ? 964  HOH B O   1 
HETATM 25761 O O   . HOH K 3 .   ? 27.41100  -0.03600  62.49400  1.000 29.22000  ? 965  HOH B O   1 
HETATM 25762 O O   . HOH K 3 .   ? 5.17200   2.72800   59.28000  1.000 20.12000  ? 966  HOH B O   1 
HETATM 25763 O O   . HOH K 3 .   ? 5.68400   23.18700  64.39600  1.000 26.22000  ? 967  HOH B O   1 
HETATM 25764 O O   . HOH K 3 .   ? 1.80500   16.21600  66.08100  1.000 21.40000  ? 968  HOH B O   1 
HETATM 25765 O O   . HOH K 3 .   ? -17.38900 16.94300  65.68900  1.000 36.42000  ? 969  HOH B O   1 
HETATM 25766 O O   . HOH K 3 .   ? -8.22500  -8.10000  74.78000  1.000 25.70000  ? 970  HOH B O   1 
HETATM 25767 O O   . HOH K 3 .   ? -4.45800  -1.85400  68.98100  1.000 22.11000  ? 971  HOH B O   1 
HETATM 25768 O O   . HOH K 3 .   ? 24.26000  14.26100  76.76600  1.000 24.69000  ? 972  HOH B O   1 
HETATM 25769 O O   . HOH K 3 .   ? 24.36500  -1.18700  59.44300  1.000 34.13000  ? 973  HOH B O   1 
HETATM 25770 O O   . HOH K 3 .   ? 8.25200   -21.26000 65.35800  1.000 37.44000  ? 974  HOH B O   1 
HETATM 25771 O O   . HOH K 3 .   ? -18.07100 16.12300  69.22300  1.000 33.17000  ? 975  HOH B O   1 
HETATM 25772 O O   . HOH K 3 .   ? -24.19600 -15.38200 85.69900  1.000 39.29000  ? 976  HOH B O   1 
HETATM 25773 O O   . HOH K 3 .   ? -12.44200 -16.12100 78.99100  1.000 33.36000  ? 977  HOH B O   1 
HETATM 25774 O O   . HOH K 3 .   ? 2.80600   -10.22000 53.29600  1.000 21.80000  ? 978  HOH B O   1 
HETATM 25775 O O   . HOH K 3 .   ? -6.42500  22.43300  83.91700  1.000 23.79000  ? 979  HOH B O   1 
HETATM 25776 O O   . HOH K 3 .   ? 21.81200  5.81900   87.55600  1.000 30.38000  ? 980  HOH B O   1 
HETATM 25777 O O   . HOH K 3 .   ? -4.02900  6.45100   56.62700  1.000 32.62000  ? 981  HOH B O   1 
HETATM 25778 O O   . HOH K 3 .   ? 5.70000   -9.79900  57.09500  1.000 25.99000  ? 982  HOH B O   1 
HETATM 25779 O O   . HOH K 3 .   ? 9.71300   -12.96000 63.15000  1.000 28.57000  ? 983  HOH B O   1 
HETATM 25780 O O   . HOH K 3 .   ? 16.94900  5.30600   78.37800  1.000 27.76000  ? 984  HOH B O   1 
HETATM 25781 O O   . HOH K 3 .   ? 2.65000   9.57000   77.90900  1.000 20.68000  ? 985  HOH B O   1 
HETATM 25782 O O   . HOH K 3 .   ? -5.26500  0.57200   60.15500  1.000 22.45000  ? 986  HOH B O   1 
HETATM 25783 O O   . HOH K 3 .   ? -7.64500  12.87700  92.85400  1.000 29.05000  ? 987  HOH B O   1 
HETATM 25784 O O   . HOH K 3 .   ? 11.59000  24.93600  72.53900  1.000 30.52000  ? 988  HOH B O   1 
HETATM 25785 O O   . HOH K 3 .   ? 11.81100  -5.68100  76.46100  1.000 23.80000  ? 989  HOH B O   1 
HETATM 25786 O O   . HOH K 3 .   ? 38.51000  1.01700   74.75500  1.000 44.51000  ? 990  HOH B O   1 
HETATM 25787 O O   . HOH K 3 .   ? 0.68700   -1.25000  63.69900  1.000 20.91000  ? 991  HOH B O   1 
HETATM 25788 O O   . HOH K 3 .   ? -1.38000  -20.21700 49.54500  1.000 32.43000  ? 992  HOH B O   1 
HETATM 25789 O O   . HOH K 3 .   ? 12.77700  23.16900  56.43100  1.000 27.29000  ? 993  HOH B O   1 
HETATM 25790 O O   . HOH K 3 .   ? -21.44500 14.58200  73.73800  1.000 22.48000  ? 994  HOH B O   1 
HETATM 25791 O O   . HOH K 3 .   ? 1.62800   0.50900   78.64700  1.000 23.77000  ? 995  HOH B O   1 
HETATM 25792 O O   . HOH K 3 .   ? -0.75600  -10.23900 82.56400  1.000 32.04000  ? 996  HOH B O   1 
HETATM 25793 O O   . HOH K 3 .   ? 15.66900  -5.04000  73.03100  1.000 31.80000  ? 997  HOH B O   1 
HETATM 25794 O O   . HOH K 3 .   ? -14.39700 8.38400   48.38200  1.000 27.14000  ? 998  HOH B O   1 
HETATM 25795 O O   . HOH K 3 .   ? 8.73800   25.21700  60.64100  1.000 29.05000  ? 999  HOH B O   1 
HETATM 25796 O O   . HOH K 3 .   ? 21.20400  -1.97400  78.09900  1.000 30.67000  ? 1000 HOH B O   1 
HETATM 25797 O O   . HOH K 3 .   ? -13.31100 1.77700   93.19800  1.000 25.40000  ? 1001 HOH B O   1 
HETATM 25798 O O   . HOH K 3 .   ? 0.96800   -1.57300  90.39300  1.000 33.14000  ? 1002 HOH B O   1 
HETATM 25799 O O   . HOH K 3 .   ? -10.59700 -7.09400  75.45000  1.000 28.88000  ? 1003 HOH B O   1 
HETATM 25800 O O   . HOH K 3 .   ? 12.82500  -8.81700  85.85800  1.000 34.34000  ? 1004 HOH B O   1 
HETATM 25801 O O   . HOH K 3 .   ? -10.41300 -10.26400 68.23900  1.000 24.18000  ? 1005 HOH B O   1 
HETATM 25802 O O   . HOH K 3 .   ? -31.47400 3.35800   78.74800  1.000 32.33000  ? 1006 HOH B O   1 
HETATM 25803 O O   . HOH K 3 .   ? -2.31400  12.08000  46.48100  1.000 32.55000  ? 1007 HOH B O   1 
HETATM 25804 O O   . HOH K 3 .   ? 31.04000  9.00300   76.37600  1.000 39.19000  ? 1008 HOH B O   1 
HETATM 25805 O O   . HOH K 3 .   ? -24.45900 17.97500  81.59500  1.000 28.21000  ? 1009 HOH B O   1 
HETATM 25806 O O   . HOH K 3 .   ? -7.49800  -13.37000 65.78900  1.000 22.73000  ? 1010 HOH B O   1 
HETATM 25807 O O   . HOH K 3 .   ? -0.46500  -8.25200  61.21200  1.000 27.75000  ? 1011 HOH B O   1 
HETATM 25808 O O   . HOH K 3 .   ? -6.82900  0.37600   65.63500  1.000 22.71000  ? 1012 HOH B O   1 
HETATM 25809 O O   . HOH K 3 .   ? 18.70800  1.87800   63.77300  1.000 19.04000  ? 1013 HOH B O   1 
HETATM 25810 O O   . HOH K 3 .   ? 4.35200   -9.93600  92.18500  1.000 38.01000  ? 1014 HOH B O   1 
HETATM 25811 O O   . HOH K 3 .   ? -15.38600 -13.36000 46.44500  1.000 31.00000  ? 1015 HOH B O   1 
HETATM 25812 O O   . HOH K 3 .   ? 5.44600   29.76900  73.56000  1.000 30.80000  ? 1016 HOH B O   1 
HETATM 25813 O O   . HOH K 3 .   ? 6.42500   8.31100   88.61500  1.000 26.40000  ? 1017 HOH B O   1 
HETATM 25814 O O   . HOH K 3 .   ? -15.21900 14.33300  70.89200  1.000 22.45000  ? 1018 HOH B O   1 
HETATM 25815 O O   . HOH K 3 .   ? 10.27200  17.58100  75.89800  1.000 21.28000  ? 1019 HOH B O   1 
HETATM 25816 O O   . HOH K 3 .   ? 22.69700  18.26800  84.93800  1.000 30.97000  ? 1020 HOH B O   1 
HETATM 25817 O O   . HOH K 3 .   ? 25.31500  20.69200  52.62400  1.000 32.18000  ? 1021 HOH B O   1 
HETATM 25818 O O   . HOH K 3 .   ? 25.38000  20.96500  78.82300  1.000 29.33000  ? 1022 HOH B O   1 
HETATM 25819 O O   . HOH K 3 .   ? -8.71900  -21.61900 59.82100  1.000 30.51000  ? 1023 HOH B O   1 
HETATM 25820 O O   . HOH K 3 .   ? -23.30300 15.17300  50.36500  1.000 29.39000  ? 1024 HOH B O   1 
HETATM 25821 O O   . HOH K 3 .   ? 7.68300   8.01600   96.27300  1.000 42.43000  ? 1025 HOH B O   1 
HETATM 25822 O O   . HOH K 3 .   ? -7.12300  11.83900  56.07400  1.000 22.31000  ? 1026 HOH B O   1 
HETATM 25823 O O   . HOH K 3 .   ? 11.22500  -17.94100 65.37900  1.000 30.78000  ? 1027 HOH B O   1 
HETATM 25824 O O   . HOH K 3 .   ? 19.86500  18.47200  55.16000  1.000 36.46000  ? 1028 HOH B O   1 
HETATM 25825 O O   . HOH K 3 .   ? 6.78700   -2.60800  41.83900  1.000 30.93000  ? 1029 HOH B O   1 
HETATM 25826 O O   . HOH K 3 .   ? 19.22000  9.12000   79.21800  1.000 28.10000  ? 1030 HOH B O   1 
HETATM 25827 O O   . HOH K 3 .   ? 1.51100   3.82600   79.97000  1.000 20.67000  ? 1031 HOH B O   1 
HETATM 25828 O O   . HOH K 3 .   ? 19.67000  11.82700  81.17100  1.000 29.32000  ? 1032 HOH B O   1 
HETATM 25829 O O   . HOH K 3 .   ? 31.36400  1.41900   57.32400  1.000 45.06000  ? 1033 HOH B O   1 
HETATM 25830 O O   . HOH K 3 .   ? 17.42500  -1.98800  62.92800  1.000 25.86000  ? 1034 HOH B O   1 
HETATM 25831 O O   . HOH K 3 .   ? 12.96400  -4.77200  74.02300  1.000 22.58000  ? 1035 HOH B O   1 
HETATM 25832 O O   . HOH K 3 .   ? -19.69900 -9.67600  55.82700  1.000 26.81000  ? 1036 HOH B O   1 
HETATM 25833 O O   . HOH K 3 .   ? 5.38000   11.45400  84.89900  1.000 25.51000  ? 1037 HOH B O   1 
HETATM 25834 O O   . HOH K 3 .   ? -0.76400  -7.78700  65.62100  1.000 26.94000  ? 1038 HOH B O   1 
HETATM 25835 O O   . HOH K 3 .   ? 17.18200  26.91600  78.91600  1.000 31.96000  ? 1039 HOH B O   1 
HETATM 25836 O O   . HOH K 3 .   ? -28.16000 -3.28800  63.02000  1.000 33.87000  ? 1040 HOH B O   1 
HETATM 25837 O O   . HOH K 3 .   ? -25.94900 11.50700  81.95100  1.000 27.60000  ? 1041 HOH B O   1 
HETATM 25838 O O   . HOH K 3 .   ? 30.86400  15.53800  74.07100  1.000 34.86000  ? 1042 HOH B O   1 
HETATM 25839 O O   . HOH K 3 .   ? -16.08900 8.44100   41.75200  1.000 19.80000  ? 1043 HOH B O   1 
HETATM 25840 O O   . HOH K 3 .   ? -4.19600  12.36400  75.36300  1.000 22.77000  ? 1044 HOH B O   1 
HETATM 25841 O O   . HOH K 3 .   ? -19.09800 -11.45500 53.73100  1.000 28.73000  ? 1045 HOH B O   1 
HETATM 25842 O O   . HOH K 3 .   ? 6.96100   -5.55100  86.97000  1.000 26.01000  ? 1046 HOH B O   1 
HETATM 25843 O O   . HOH K 3 .   ? 8.49400   -11.95400 58.61900  1.000 36.13000  ? 1047 HOH B O   1 
HETATM 25844 O O   . HOH K 3 .   ? -24.72300 -12.76500 72.45100  1.000 33.55000  ? 1048 HOH B O   1 
HETATM 25845 O O   . HOH K 3 .   ? 7.47000   -6.58900  45.24300  1.000 29.16000  ? 1049 HOH B O   1 
HETATM 25846 O O   . HOH K 3 .   ? 1.36900   -2.25500  55.45800  1.000 23.90000  ? 1050 HOH B O   1 
HETATM 25847 O O   . HOH K 3 .   ? 4.07000   -7.36100  70.98300  1.000 25.60000  ? 1051 HOH B O   1 
HETATM 25848 O O   . HOH K 3 .   ? -13.46200 15.14300  91.76900  1.000 35.08000  ? 1052 HOH B O   1 
HETATM 25849 O O   . HOH K 3 .   ? -6.09900  -7.98900  69.86800  1.000 22.54000  ? 1053 HOH B O   1 
HETATM 25850 O O   . HOH K 3 .   ? 3.54700   -4.35700  80.98600  1.000 26.72000  ? 1054 HOH B O   1 
HETATM 25851 O O   . HOH K 3 .   ? -28.32300 11.42500  83.22900  1.000 32.76000  ? 1055 HOH B O   1 
HETATM 25852 O O   . HOH K 3 .   ? 14.23100  8.07400   47.53100  1.000 35.33000  ? 1056 HOH B O   1 
HETATM 25853 O O   . HOH K 3 .   ? 4.74500   28.11100  80.81800  1.000 38.44000  ? 1057 HOH B O   1 
HETATM 25854 O O   . HOH K 3 .   ? -3.20700  -7.80100  66.69800  1.000 25.74000  ? 1058 HOH B O   1 
HETATM 25855 O O   . HOH K 3 .   ? -20.70100 13.85400  40.99700  1.000 23.47000  ? 1059 HOH B O   1 
HETATM 25856 O O   . HOH K 3 .   ? -3.60400  -2.54400  77.39800  1.000 21.93000  ? 1060 HOH B O   1 
HETATM 25857 O O   . HOH K 3 .   ? 23.54500  7.42100   75.19100  1.000 31.08000  ? 1061 HOH B O   1 
HETATM 25858 O O   . HOH K 3 .   ? -4.54400  -6.26800  52.63300  1.000 20.12000  ? 1062 HOH B O   1 
HETATM 25859 O O   . HOH K 3 .   ? 5.60500   -17.80200 57.50900  1.000 35.74000  ? 1063 HOH B O   1 
HETATM 25860 O O   . HOH K 3 .   ? -4.61600  10.82000  63.69800  1.000 18.97000  ? 1064 HOH B O   1 
HETATM 25861 O O   . HOH K 3 .   ? -12.89400 -2.18400  58.10600  1.000 20.01000  ? 1065 HOH B O   1 
HETATM 25862 O O   . HOH K 3 .   ? 5.17100   -7.51100  63.09700  1.000 25.63000  ? 1066 HOH B O   1 
HETATM 25863 O O   . HOH K 3 .   ? -4.63100  30.59200  76.18400  1.000 31.86000  ? 1067 HOH B O   1 
HETATM 25864 O O   . HOH K 3 .   ? 13.14100  7.45400   83.64000  1.000 25.68000  ? 1068 HOH B O   1 
HETATM 25865 O O   . HOH K 3 .   ? 22.35700  -1.24400  72.54900  1.000 22.16000  ? 1069 HOH B O   1 
HETATM 25866 O O   . HOH K 3 .   ? -31.88700 -6.23200  81.52200  1.000 34.07000  ? 1070 HOH B O   1 
HETATM 25867 O O   . HOH K 3 .   ? 18.49100  4.64600   94.46300  1.000 37.34000  ? 1071 HOH B O   1 
HETATM 25868 O O   . HOH K 3 .   ? -28.07600 -10.38800 67.38100  1.000 46.07000  ? 1072 HOH B O   1 
HETATM 25869 O O   . HOH K 3 .   ? -23.68800 17.16500  34.55700  1.000 31.83000  ? 1073 HOH B O   1 
HETATM 25870 O O   . HOH K 3 .   ? -7.36900  -20.01600 53.39900  1.000 35.27000  ? 1074 HOH B O   1 
HETATM 25871 O O   . HOH K 3 .   ? -17.85700 -12.97500 45.91900  1.000 36.89000  ? 1075 HOH B O   1 
HETATM 25872 O O   . HOH K 3 .   ? -14.83200 20.88000  80.97000  1.000 31.64000  ? 1076 HOH B O   1 
HETATM 25873 O O   . HOH K 3 .   ? 10.08300  -2.64400  44.75700  1.000 37.34000  ? 1077 HOH B O   1 
HETATM 25874 O O   . HOH K 3 .   ? 6.95500   -2.75000  63.62600  1.000 21.19000  ? 1078 HOH B O   1 
HETATM 25875 O O   . HOH K 3 .   ? 21.63500  15.42800  87.21300  1.000 31.22000  ? 1079 HOH B O   1 
HETATM 25876 O O   . HOH K 3 .   ? 6.63700   17.80300  49.44200  1.000 30.34000  ? 1080 HOH B O   1 
HETATM 25877 O O   . HOH K 3 .   ? -12.80500 -21.29600 58.36800  1.000 40.79000  ? 1081 HOH B O   1 
HETATM 25878 O O   . HOH K 3 .   ? -2.07400  29.11100  76.10800  1.000 36.13000  ? 1082 HOH B O   1 
HETATM 25879 O O   . HOH K 3 .   ? -14.74000 10.61400  44.26100  1.000 28.96000  ? 1083 HOH B O   1 
HETATM 25880 O O   . HOH K 3 .   ? -6.61400  -7.51400  72.50900  1.000 25.36000  ? 1084 HOH B O   1 
HETATM 25881 O O   . HOH K 3 .   ? 18.91400  12.54600  73.31600  1.000 23.86000  ? 1085 HOH B O   1 
HETATM 25882 O O   . HOH K 3 .   ? 34.42300  6.89800   60.93800  1.000 39.74000  ? 1086 HOH B O   1 
HETATM 25883 O O   . HOH K 3 .   ? 2.93100   -21.45800 72.41100  1.000 32.83000  ? 1087 HOH B O   1 
HETATM 25884 O O   . HOH K 3 .   ? -3.73500  18.11100  64.54500  1.000 20.18000  ? 1088 HOH B O   1 
HETATM 25885 O O   . HOH K 3 .   ? -6.07200  2.93200   61.50300  1.000 19.67000  ? 1089 HOH B O   1 
HETATM 25886 O O   . HOH K 3 .   ? -8.66400  -4.87000  49.80000  1.000 27.54000  ? 1090 HOH B O   1 
HETATM 25887 O O   . HOH K 3 .   ? -23.72600 6.62900   72.94000  1.000 20.84000  ? 1091 HOH B O   1 
HETATM 25888 O O   . HOH K 3 .   ? -0.02000  -20.88600 55.90000  1.000 25.12000  ? 1092 HOH B O   1 
HETATM 25889 O O   . HOH K 3 .   ? 31.23800  7.40100   64.25700  1.000 36.96000  ? 1093 HOH B O   1 
HETATM 25890 O O   . HOH K 3 .   ? -19.42900 15.38000  75.32900  1.000 29.14000  ? 1094 HOH B O   1 
HETATM 25891 O O   . HOH K 3 .   ? 10.90400  8.80000   83.19100  1.000 23.84000  ? 1095 HOH B O   1 
HETATM 25892 O O   . HOH K 3 .   ? -24.65900 14.89500  56.36700  1.000 32.34000  ? 1096 HOH B O   1 
HETATM 25893 O O   . HOH K 3 .   ? 37.41700  22.59400  52.77900  1.000 45.29000  ? 1097 HOH B O   1 
HETATM 25894 O O   . HOH K 3 .   ? -0.03900  1.37300   65.08400  1.000 17.75000  ? 1098 HOH B O   1 
HETATM 25895 O O   . HOH K 3 .   ? 2.74600   13.49200  62.47600  1.000 19.81000  ? 1099 HOH B O   1 
HETATM 25896 O O   . HOH K 3 .   ? -18.15200 -2.62100  94.76900  1.000 29.38000  ? 1100 HOH B O   1 
HETATM 25897 O O   . HOH K 3 .   ? 31.38400  -2.59000  71.71300  1.000 28.70000  ? 1101 HOH B O   1 
HETATM 25898 O O   . HOH K 3 .   ? 1.33200   -2.46900  79.09300  1.000 25.18000  ? 1102 HOH B O   1 
HETATM 25899 O O   . HOH K 3 .   ? -2.95700  7.96000   51.30000  1.000 21.11000  ? 1103 HOH B O   1 
HETATM 25900 O O   . HOH K 3 .   ? -5.52300  0.84300   57.39500  1.000 19.58000  ? 1104 HOH B O   1 
HETATM 25901 O O   . HOH K 3 .   ? -24.25800 -4.91100  58.60600  1.000 30.23000  ? 1105 HOH B O   1 
HETATM 25902 O O   . HOH K 3 .   ? 19.16500  22.41400  57.49900  1.000 38.53000  ? 1106 HOH B O   1 
HETATM 25903 O O   . HOH K 3 .   ? -10.17200 1.14100   63.55900  1.000 19.23000  ? 1107 HOH B O   1 
HETATM 25904 O O   . HOH K 3 .   ? 33.12700  5.91200   49.81500  1.000 33.45000  ? 1108 HOH B O   1 
HETATM 25905 O O   . HOH K 3 .   ? 24.66600  5.62700   84.38000  1.000 35.09000  ? 1109 HOH B O   1 
HETATM 25906 O O   . HOH K 3 .   ? -8.22800  17.37700  78.78200  1.000 25.68000  ? 1110 HOH B O   1 
HETATM 25907 O O   . HOH K 3 .   ? 1.47500   8.53000   80.12400  1.000 22.91000  ? 1111 HOH B O   1 
HETATM 25908 O O   . HOH K 3 .   ? 13.32000  3.78100   76.24800  1.000 19.34000  ? 1112 HOH B O   1 
HETATM 25909 O O   . HOH K 3 .   ? 8.55400   7.13400   73.33100  1.000 21.87000  ? 1113 HOH B O   1 
HETATM 25910 O O   . HOH K 3 .   ? -27.11400 15.64200  41.89000  1.000 27.02000  ? 1114 HOH B O   1 
HETATM 25911 O O   . HOH K 3 .   ? 5.09300   -8.41100  53.56500  1.000 27.47000  ? 1115 HOH B O   1 
HETATM 25912 O O   . HOH K 3 .   ? 3.17400   9.24900   54.70400  1.000 18.19000  ? 1116 HOH B O   1 
HETATM 25913 O O   . HOH K 3 .   ? 22.32900  -0.71900  84.28500  1.000 26.51000  ? 1117 HOH B O   1 
HETATM 25914 O O   . HOH K 3 .   ? -8.22700  13.07800  64.82900  1.000 21.60000  ? 1118 HOH B O   1 
HETATM 25915 O O   . HOH K 3 .   ? 15.45600  0.78700   74.57900  1.000 21.71000  ? 1119 HOH B O   1 
HETATM 25916 O O   . HOH K 3 .   ? 9.23400   5.17700   88.76100  1.000 27.70000  ? 1120 HOH B O   1 
HETATM 25917 O O   . HOH K 3 .   ? -16.17500 13.47900  63.89800  1.000 22.76000  ? 1121 HOH B O   1 
HETATM 25918 O O   . HOH K 3 .   ? -1.67500  -5.28500  77.88700  1.000 23.92000  ? 1122 HOH B O   1 
HETATM 25919 O O   . HOH K 3 .   ? -19.72000 -9.63000  90.85300  1.000 33.79000  ? 1123 HOH B O   1 
HETATM 25920 O O   . HOH K 3 .   ? -22.46100 -1.54700  81.05000  1.000 20.01000  ? 1124 HOH B O   1 
HETATM 25921 O O   . HOH K 3 .   ? -3.59900  -19.97600 71.44500  1.000 29.64000  ? 1125 HOH B O   1 
HETATM 25922 O O   . HOH K 3 .   ? 10.75000  -10.66900 71.09300  1.000 34.14000  ? 1126 HOH B O   1 
HETATM 25923 O O   . HOH K 3 .   ? -21.53200 19.83600  37.26500  1.000 37.76000  ? 1127 HOH B O   1 
HETATM 25924 O O   . HOH K 3 .   ? -16.59600 12.35500  59.63400  1.000 23.11000  ? 1128 HOH B O   1 
HETATM 25925 O O   . HOH K 3 .   ? -4.27500  1.57800   71.04100  1.000 21.42000  ? 1129 HOH B O   1 
HETATM 25926 O O   . HOH K 3 .   ? -1.97400  4.55800   84.19900  1.000 38.55000  ? 1130 HOH B O   1 
HETATM 25927 O O   . HOH K 3 .   ? 17.375    -4.262    100.400   1.000 31.53000  ? 1131 HOH B O   1 
HETATM 25928 O O   . HOH K 3 .   ? -1.05500  -1.61200  76.65800  1.000 19.77000  ? 1132 HOH B O   1 
HETATM 25929 O O   . HOH K 3 .   ? 15.43400  -2.26700  72.70600  1.000 22.25000  ? 1133 HOH B O   1 
HETATM 25930 O O   . HOH K 3 .   ? -6.72100  15.90000  52.36400  1.000 27.75000  ? 1134 HOH B O   1 
HETATM 25931 O O   . HOH K 3 .   ? 43.35200  16.56700  62.11500  1.000 30.65000  ? 1135 HOH B O   1 
HETATM 25932 O O   . HOH K 3 .   ? -15.25200 3.82100   94.36500  1.000 34.04000  ? 1136 HOH B O   1 
HETATM 25933 O O   . HOH K 3 .   ? 3.05600   -2.01300  65.94800  1.000 20.66000  ? 1137 HOH B O   1 
HETATM 25934 O O   . HOH K 3 .   ? 10.33500  -15.02100 77.80400  1.000 38.41000  ? 1138 HOH B O   1 
HETATM 25935 O O   . HOH K 3 .   ? -21.01000 3.30600   43.81800  1.000 29.14000  ? 1139 HOH B O   1 
HETATM 25936 O O   . HOH K 3 .   ? -6.33000  5.38200   60.15600  1.000 27.26000  ? 1140 HOH B O   1 
HETATM 25937 O O   . HOH K 3 .   ? 33.35400  0.95000   66.13400  1.000 25.62000  ? 1141 HOH B O   1 
HETATM 25938 O O   . HOH K 3 .   ? -1.54400  -3.15300  79.95700  1.000 22.01000  ? 1142 HOH B O   1 
HETATM 25939 O O   . HOH K 3 .   ? -29.57000 9.76500   67.46200  1.000 34.16000  ? 1143 HOH B O   1 
HETATM 25940 O O   . HOH K 3 .   ? 16.81200  21.60700  68.07500  1.000 26.53000  ? 1144 HOH B O   1 
HETATM 25941 O O   . HOH K 3 .   ? 17.38400  12.21600  82.41900  1.000 27.58000  ? 1145 HOH B O   1 
HETATM 25942 O O   . HOH K 3 .   ? -26.81600 -4.44400  57.50100  1.000 38.32000  ? 1146 HOH B O   1 
HETATM 25943 O O   . HOH K 3 .   ? -4.13700  -6.40500  68.84400  1.000 28.62000  ? 1147 HOH B O   1 
HETATM 25944 O O   . HOH K 3 .   ? -10.90800 -9.72700  48.66300  1.000 30.90000  ? 1148 HOH B O   1 
HETATM 25945 O O   . HOH K 3 .   ? -13.05200 21.36100  76.50300  1.000 35.26000  ? 1149 HOH B O   1 
HETATM 25946 O O   . HOH K 3 .   ? 20.41100  21.48600  88.73000  1.000 34.11000  ? 1150 HOH B O   1 
HETATM 25947 O O   . HOH K 3 .   ? -31.93000 0.36200   77.29300  1.000 29.82000  ? 1151 HOH B O   1 
HETATM 25948 O O   . HOH K 3 .   ? 1.34200   21.41900  57.81500  1.000 30.87000  ? 1152 HOH B O   1 
HETATM 25949 O O   . HOH K 3 .   ? 6.16100   -7.59000  48.42400  1.000 28.11000  ? 1153 HOH B O   1 
HETATM 25950 O O   . HOH K 3 .   ? -30.05000 -13.71300 75.81200  1.000 41.05000  ? 1154 HOH B O   1 
HETATM 25951 O O   . HOH K 3 .   ? 14.98000  1.43700   76.97700  1.000 26.03000  ? 1155 HOH B O   1 
HETATM 25952 O O   . HOH K 3 .   ? 0.71700   19.03300  63.62700  1.000 22.28000  ? 1156 HOH B O   1 
HETATM 25953 O O   . HOH K 3 .   ? 14.66100  20.30800  66.94800  1.000 22.50000  ? 1157 HOH B O   1 
HETATM 25954 O O   . HOH K 3 .   ? 20.72100  4.36800   89.63500  1.000 30.73000  ? 1158 HOH B O   1 
HETATM 25955 O O   . HOH K 3 .   ? 5.02800   -20.46900 70.99000  1.000 32.69000  ? 1159 HOH B O   1 
HETATM 25956 O O   . HOH K 3 .   ? -14.58500 5.13600   47.88300  1.000 29.30000  ? 1160 HOH B O   1 
HETATM 25957 O O   . HOH K 3 .   ? -20.00100 14.33300  44.56500  1.000 25.93000  ? 1161 HOH B O   1 
HETATM 25958 O O   . HOH K 3 .   ? 3.83200   -23.97100 59.92700  1.000 39.39000  ? 1162 HOH B O   1 
HETATM 25959 O O   . HOH K 3 .   ? 1.53400   1.56700   76.08800  1.000 22.72000  ? 1163 HOH B O   1 
HETATM 25960 O O   . HOH K 3 .   ? 31.63200  13.17100  75.12200  1.000 38.03000  ? 1164 HOH B O   1 
HETATM 25961 O O   . HOH K 3 .   ? -2.69400  21.91400  58.26700  1.000 31.84000  ? 1165 HOH B O   1 
HETATM 25962 O O   . HOH K 3 .   ? -11.05900 -4.44800  44.78000  1.000 27.09000  ? 1166 HOH B O   1 
HETATM 25963 O O   . HOH K 3 .   ? 18.17200  -8.41300  77.17300  1.000 29.64000  ? 1167 HOH B O   1 
HETATM 25964 O O   . HOH K 3 .   ? 10.54900  10.77700  48.80000  1.000 22.86000  ? 1168 HOH B O   1 
HETATM 25965 O O   . HOH K 3 .   ? -9.50900  7.14100   69.37300  1.000 19.40000  ? 1169 HOH B O   1 
HETATM 25966 O O   . HOH K 3 .   ? 16.95500  11.55300  84.90600  1.000 28.72000  ? 1170 HOH B O   1 
HETATM 25967 O O   . HOH K 3 .   ? 10.18400  18.83000  48.95700  1.000 29.17000  ? 1171 HOH B O   1 
HETATM 25968 O O   . HOH K 3 .   ? -21.13500 -7.49200  92.66500  1.000 42.49000  ? 1172 HOH B O   1 
HETATM 25969 O O   . HOH K 3 .   ? 14.90200  9.08300   70.51200  1.000 24.24000  ? 1173 HOH B O   1 
HETATM 25970 O O   . HOH K 3 .   ? 7.56100   10.83200  48.49700  1.000 23.35000  ? 1174 HOH B O   1 
HETATM 25971 O O   . HOH K 3 .   ? -25.18600 0.12200   53.17600  1.000 25.30000  ? 1175 HOH B O   1 
HETATM 25972 O O   . HOH K 3 .   ? 17.25500  2.73500   44.22200  1.000 29.59000  ? 1176 HOH B O   1 
HETATM 25973 O O   . HOH K 3 .   ? 16.45600  9.41900   80.90800  1.000 21.29000  ? 1177 HOH B O   1 
HETATM 25974 O O   . HOH K 3 .   ? 19.12300  -3.60400  65.89100  1.000 26.40000  ? 1178 HOH B O   1 
HETATM 25975 O O   . HOH K 3 .   ? 18.71900  19.97700  57.16800  1.000 33.13000  ? 1179 HOH B O   1 
HETATM 25976 O O   . HOH K 3 .   ? 28.53100  24.39500  56.70800  1.000 40.19000  ? 1180 HOH B O   1 
HETATM 25977 O O   . HOH K 3 .   ? 4.58600   22.93500  57.78000  1.000 30.49000  ? 1181 HOH B O   1 
HETATM 25978 O O   . HOH K 3 .   ? -15.67100 -3.46000  83.96600  1.000 26.70000  ? 1182 HOH B O   1 
HETATM 25979 O O   . HOH K 3 .   ? 14.82900  0.80500   42.65800  1.000 28.37000  ? 1183 HOH B O   1 
HETATM 25980 O O   . HOH K 3 .   ? 9.93900   18.84400  61.61900  1.000 21.05000  ? 1184 HOH B O   1 
HETATM 25981 O O   . HOH K 3 .   ? 28.33000  10.62200  45.65000  1.000 28.04000  ? 1185 HOH B O   1 
HETATM 25982 O O   . HOH K 3 .   ? 12.15800  -3.26200  61.15900  1.000 32.94000  ? 1186 HOH B O   1 
HETATM 25983 O O   . HOH K 3 .   ? -8.73700  24.60400  60.02400  1.000 39.13000  ? 1187 HOH B O   1 
HETATM 25984 O O   . HOH K 3 .   ? -20.40400 -2.33900  46.28400  1.000 29.52000  ? 1188 HOH B O   1 
HETATM 25985 O O   . HOH K 3 .   ? 5.99700   29.11200  78.24400  1.000 37.87000  ? 1189 HOH B O   1 
HETATM 25986 O O   . HOH K 3 .   ? -1.56800  -26.73200 72.50900  1.000 40.36000  ? 1190 HOH B O   1 
HETATM 25987 O O   . HOH K 3 .   ? 3.08100   -11.80200 51.31600  1.000 24.84000  ? 1191 HOH B O   1 
HETATM 25988 O O   . HOH K 3 .   ? -24.90500 -13.66900 68.14400  1.000 38.33000  ? 1192 HOH B O   1 
HETATM 25989 O O   . HOH K 3 .   ? -29.27400 -6.18300  66.48400  1.000 37.18000  ? 1193 HOH B O   1 
HETATM 25990 O O   . HOH K 3 .   ? 7.15400   14.47300  49.57900  1.000 22.22000  ? 1194 HOH B O   1 
HETATM 25991 O O   . HOH K 3 .   ? -4.70200  4.14800   96.54700  1.000 44.17000  ? 1195 HOH B O   1 
HETATM 25992 O O   . HOH K 3 .   ? 25.46600  18.05000  72.34500  1.000 29.95000  ? 1196 HOH B O   1 
HETATM 25993 O O   . HOH K 3 .   ? -10.01500 13.87000  72.76500  1.000 31.44000  ? 1197 HOH B O   1 
HETATM 25994 O O   . HOH K 3 .   ? -1.15300  17.26800  64.81700  1.000 24.44000  ? 1198 HOH B O   1 
HETATM 25995 O O   . HOH K 3 .   ? 4.21700   -3.03300  63.54500  1.000 23.48000  ? 1199 HOH B O   1 
HETATM 25996 O O   . HOH K 3 .   ? 5.54700   16.24700  73.57500  1.000 24.05000  ? 1200 HOH B O   1 
HETATM 25997 O O   . HOH K 3 .   ? -12.57800 1.53200   47.82500  1.000 21.61000  ? 1201 HOH B O   1 
HETATM 25998 O O   . HOH K 3 .   ? -1.39400  -9.56000  63.74400  1.000 20.14000  ? 1202 HOH B O   1 
HETATM 25999 O O   . HOH K 3 .   ? 3.33100   -11.12300 55.78900  1.000 21.56000  ? 1203 HOH B O   1 
HETATM 26000 O O   . HOH K 3 .   ? -26.72600 -0.19200  71.54400  1.000 23.52000  ? 1204 HOH B O   1 
HETATM 26001 O O   . HOH K 3 .   ? -5.75200  -7.35100  48.98500  1.000 39.95000  ? 1205 HOH B O   1 
HETATM 26002 O O   . HOH K 3 .   ? -9.57800  -12.93700 67.74600  1.000 20.76000  ? 1206 HOH B O   1 
HETATM 26003 O O   . HOH K 3 .   ? 7.62100   3.78500   64.03900  1.000 19.07000  ? 1207 HOH B O   1 
HETATM 26004 O O   . HOH K 3 .   ? -20.25200 -15.57200 71.76100  1.000 34.92000  ? 1208 HOH B O   1 
HETATM 26005 O O   . HOH K 3 .   ? -24.19600 9.49200   36.47900  1.000 19.25000  ? 1209 HOH B O   1 
HETATM 26006 O O   . HOH K 3 .   ? -8.23800  -18.72300 69.46600  1.000 32.87000  ? 1210 HOH B O   1 
HETATM 26007 O O   . HOH K 3 .   ? -21.71700 16.43400  47.12300  1.000 33.61000  ? 1211 HOH B O   1 
HETATM 26008 O O   . HOH K 3 .   ? 35.36700  -4.34400  68.97100  1.000 41.02000  ? 1212 HOH B O   1 
HETATM 26009 O O   . HOH K 3 .   ? -24.92200 5.28100   92.48600  1.000 32.94000  ? 1213 HOH B O   1 
HETATM 26010 O O   . HOH K 3 .   ? 14.18400  -3.22800  53.72800  1.000 29.14000  ? 1214 HOH B O   1 
HETATM 26011 O O   . HOH K 3 .   ? -15.51400 -14.81100 81.07300  1.000 31.04000  ? 1215 HOH B O   1 
HETATM 26012 O O   . HOH K 3 .   ? 8.50900   1.75000   62.62300  1.000 21.04000  ? 1216 HOH B O   1 
HETATM 26013 O O   . HOH K 3 .   ? -29.65100 10.54400  73.64100  1.000 33.16000  ? 1217 HOH B O   1 
HETATM 26014 O O   . HOH K 3 .   ? -11.03000 -0.01500  45.71300  1.000 24.22000  ? 1218 HOH B O   1 
HETATM 26015 O O   . HOH K 3 .   ? -4.52700  -26.94700 71.20900  1.000 38.54000  ? 1219 HOH B O   1 
HETATM 26016 O O   . HOH K 3 .   ? 1.48900   29.83000  73.92100  1.000 34.30000  ? 1220 HOH B O   1 
HETATM 26017 O O   . HOH K 3 .   ? 18.40700  2.09000   96.23500  1.000 37.78000  ? 1221 HOH B O   1 
HETATM 26018 O O   . HOH K 3 .   ? -0.21600  -6.16200  63.42200  1.000 31.25000  ? 1222 HOH B O   1 
HETATM 26019 O O   . HOH K 3 .   ? -12.74200 -12.75200 70.86200  1.000 25.78000  ? 1223 HOH B O   1 
HETATM 26020 O O   . HOH K 3 .   ? -2.97400  19.26800  56.90800  1.000 26.74000  ? 1224 HOH B O   1 
HETATM 26021 O O   . HOH K 3 .   ? 33.79900  3.51400   61.86400  1.000 36.51000  ? 1225 HOH B O   1 
HETATM 26022 O O   . HOH K 3 .   ? 22.80200  8.29800   88.45000  1.000 29.13000  ? 1226 HOH B O   1 
HETATM 26023 O O   . HOH K 3 .   ? -19.42800 -14.27000 78.57700  1.000 28.23000  ? 1227 HOH B O   1 
HETATM 26024 O O   . HOH K 3 .   ? 12.55400  -10.03600 81.90400  1.000 39.59000  ? 1228 HOH B O   1 
HETATM 26025 O O   . HOH K 3 .   ? -10.42600 -7.99000  96.20100  1.000 33.53000  ? 1229 HOH B O   1 
HETATM 26026 O O   . HOH K 3 .   ? 35.03200  11.02100  48.21100  1.000 35.26000  ? 1230 HOH B O   1 
HETATM 26027 O O   . HOH K 3 .   ? -20.18600 -12.01500 85.34700  1.000 38.31000  ? 1231 HOH B O   1 
HETATM 26028 O O   . HOH K 3 .   ? -12.19700 -5.81400  83.05100  1.000 29.54000  ? 1232 HOH B O   1 
HETATM 26029 O O   . HOH K 3 .   ? -12.73200 -13.84200 81.23000  1.000 32.39000  ? 1233 HOH B O   1 
HETATM 26030 O O   . HOH K 3 .   ? -33.28600 5.06500   77.36300  1.000 28.34000  ? 1234 HOH B O   1 
HETATM 26031 O O   . HOH K 3 .   ? -14.61400 3.03600   46.21500  1.000 23.26000  ? 1235 HOH B O   1 
HETATM 26032 O O   . HOH K 3 .   ? 13.70400  -13.81200 71.56400  1.000 34.73000  ? 1236 HOH B O   1 
HETATM 26033 O O   . HOH K 3 .   ? 0.58300   -19.00200 53.78300  1.000 30.34000  ? 1237 HOH B O   1 
HETATM 26034 O O   . HOH K 3 .   ? 1.72000   -10.04300 83.85200  1.000 32.58000  ? 1238 HOH B O   1 
HETATM 26035 O O   . HOH K 3 .   ? 19.75200  9.43700   81.72300  1.000 26.79000  ? 1239 HOH B O   1 
HETATM 26036 O O   . HOH K 3 .   ? -3.80300  2.47700   85.78500  1.000 27.64000  ? 1240 HOH B O   1 
HETATM 26037 O O   . HOH K 3 .   ? 29.62000  17.83900  80.95300  1.000 39.43000  ? 1241 HOH B O   1 
HETATM 26038 O O   . HOH K 3 .   ? -5.54100  -4.12500  68.00500  1.000 27.77000  ? 1242 HOH B O   1 
HETATM 26039 O O   . HOH K 3 .   ? -23.28800 12.06900  36.34700  1.000 23.83000  ? 1243 HOH B O   1 
HETATM 26040 O O   . HOH K 3 .   ? -15.58300 -3.23700  98.42700  1.000 38.27000  ? 1244 HOH B O   1 
HETATM 26041 O O   . HOH K 3 .   ? -27.33000 8.45200   41.26200  1.000 33.82000  ? 1245 HOH B O   1 
HETATM 26042 O O   . HOH K 3 .   ? 16.14200  -10.75800 78.95300  1.000 45.61000  ? 1246 HOH B O   1 
HETATM 26043 O O   . HOH K 3 .   ? -29.87300 9.37900   70.54000  1.000 28.77000  ? 1247 HOH B O   1 
HETATM 26044 O O   . HOH K 3 .   ? -12.99600 -3.72800  84.43800  1.000 25.41000  ? 1248 HOH B O   1 
HETATM 26045 O O   . HOH K 3 .   ? -16.58800 -4.42400  96.01900  1.000 35.68000  ? 1249 HOH B O   1 
HETATM 26046 O O   . HOH K 3 .   ? 10.69200  27.16100  65.30300  1.000 37.19000  ? 1250 HOH B O   1 
HETATM 26047 O O   . HOH K 3 .   ? -4.93400  18.16300  54.91300  1.000 32.12000  ? 1251 HOH B O   1 
HETATM 26048 O O   . HOH K 3 .   ? 35.34800  23.87500  57.51600  1.000 42.13000  ? 1252 HOH B O   1 
HETATM 26049 O O   . HOH K 3 .   ? -11.95500 16.85200  72.44200  1.000 31.28000  ? 1253 HOH B O   1 
HETATM 26050 O O   . HOH K 3 .   ? 23.69700  1.12900   85.99900  1.000 33.03000  ? 1254 HOH B O   1 
HETATM 26051 O O   . HOH K 3 .   ? -10.35200 -7.42200  84.35500  1.000 30.00000  ? 1255 HOH B O   1 
HETATM 26052 O O   . HOH K 3 .   ? -9.18400  29.98400  65.55100  1.000 33.61000  ? 1256 HOH B O   1 
HETATM 26053 O O   . HOH K 3 .   ? -20.99200 14.71700  49.83700  1.000 35.67000  ? 1257 HOH B O   1 
HETATM 26054 O O   . HOH K 3 .   ? 25.91000  23.61500  56.37500  1.000 42.40000  ? 1258 HOH B O   1 
HETATM 26055 O O   . HOH K 3 .   ? -25.70400 15.02100  78.59800  1.000 35.62000  ? 1259 HOH B O   1 
HETATM 26056 O O   . HOH K 3 .   ? -3.46800  29.60300  63.77300  1.000 30.47000  ? 1260 HOH B O   1 
HETATM 26057 O O   . HOH K 3 .   ? 17.28200  23.37100  55.29800  1.000 47.39000  ? 1261 HOH B O   1 
HETATM 26058 O O   . HOH K 3 .   ? -18.71400 -13.80100 83.71700  1.000 38.91000  ? 1262 HOH B O   1 
HETATM 26059 O O   . HOH K 3 .   ? 31.90100  6.52000   61.90500  1.000 24.75000  ? 1263 HOH B O   1 
HETATM 26060 O O   . HOH K 3 .   ? -21.87200 -12.15700 59.24700  1.000 36.16000  ? 1264 HOH B O   1 
HETATM 26061 O O   . HOH K 3 .   ? 2.89300   26.20300  80.98700  1.000 41.11000  ? 1265 HOH B O   1 
HETATM 26062 O O   . HOH K 3 .   ? -4.11800  30.66200  73.48700  1.000 38.44000  ? 1266 HOH B O   1 
HETATM 26063 O O   . HOH K 3 .   ? -0.42800  19.66300  56.43800  1.000 32.95000  ? 1267 HOH B O   1 
HETATM 26064 O O   . HOH K 3 .   ? -22.95600 -14.37500 70.86900  1.000 36.47000  ? 1268 HOH B O   1 
HETATM 26065 O O   . HOH K 3 .   ? 11.13600  -10.98000 63.33400  1.000 34.20000  ? 1269 HOH B O   1 
HETATM 26066 O O   . HOH K 3 .   ? 17.51600  9.86000   48.01800  1.000 33.85000  ? 1270 HOH B O   1 
HETATM 26067 O O   . HOH K 3 .   ? -12.45700 13.95300  71.10400  1.000 29.19000  ? 1271 HOH B O   1 
HETATM 26068 O O   . HOH K 3 .   ? 15.31000  9.40300   83.36100  1.000 23.16000  ? 1272 HOH B O   1 
HETATM 26069 O O   . HOH K 3 .   ? 16.39400  0.37200   61.26000  1.000 26.37000  ? 1273 HOH B O   1 
HETATM 26070 O O   . HOH K 3 .   ? -11.50300 3.75700   48.78900  1.000 28.00000  ? 1274 HOH B O   1 
HETATM 26071 O O   . HOH K 3 .   ? -15.69200 -16.88400 66.13200  1.000 36.85000  ? 1275 HOH B O   1 
HETATM 26072 O O   . HOH K 3 .   ? -4.11700  -2.88200  45.07300  1.000 36.71000  ? 1276 HOH B O   1 
HETATM 26073 O O   . HOH K 3 .   ? -25.17900 -6.26400  60.44500  1.000 35.90000  ? 1277 HOH B O   1 
HETATM 26074 O O   . HOH K 3 .   ? 36.50500  12.36100  49.41800  1.000 61.50000  ? 1278 HOH B O   1 
HETATM 26075 O O   . HOH K 3 .   ? 9.02300   -0.91300  63.85500  1.000 26.06000  ? 1279 HOH B O   1 
HETATM 26076 O O   . HOH K 3 .   ? -26.88500 12.66100  79.58500  1.000 33.29000  ? 1280 HOH B O   1 
HETATM 26077 O O   . HOH K 3 .   ? -9.46300  -20.35200 57.39300  1.000 37.86000  ? 1281 HOH B O   1 
HETATM 26078 O O   . HOH K 3 .   ? -7.54700  1.92900   63.52400  1.000 21.23000  ? 1282 HOH B O   1 
HETATM 26079 O O   . HOH K 3 .   ? 33.20300  1.14500   61.70500  1.000 44.09000  ? 1283 HOH B O   1 
HETATM 26080 O O   . HOH K 3 .   ? 47.682    7.708     78.874    1.000 39.14000  ? 1284 HOH B O   1 
HETATM 26081 O O   . HOH K 3 .   ? 3.24400   -5.79600  63.79000  1.000 24.26000  ? 1285 HOH B O   1 
HETATM 26082 O O   . HOH K 3 .   ? -32.73000 -4.85200  78.72000  1.000 40.45000  ? 1286 HOH B O   1 
HETATM 26083 O O   . HOH K 3 .   ? 10.66500  -1.88700  64.85900  1.000 31.67000  ? 1287 HOH B O   1 
HETATM 26084 O O   . HOH K 3 .   ? 23.96900  -0.60800  81.93000  1.000 37.46000  ? 1288 HOH B O   1 
HETATM 26085 O O   . HOH K 3 .   ? -5.42900  -8.29400  46.45100  1.000 37.74000  ? 1289 HOH B O   1 
HETATM 26086 O O   . HOH K 3 .   ? 22.65400  -0.24500  79.42500  1.000 33.56000  ? 1290 HOH B O   1 
HETATM 26087 O O   . HOH K 3 .   ? 16.01300  2.31500   63.21300  1.000 25.97000  ? 1291 HOH B O   1 
HETATM 26088 O O   . HOH K 3 .   ? -20.90800 -12.00800 56.89000  1.000 28.21000  ? 1292 HOH B O   1 
HETATM 26089 O O   . HOH K 3 .   ? -13.78800 5.87000   95.61900  1.000 37.12000  ? 1293 HOH B O   1 
HETATM 26090 O O   . HOH K 3 .   ? 12.54900  27.51300  71.68800  1.000 35.62000  ? 1294 HOH B O   1 
HETATM 26091 O O   . HOH K 3 .   ? 6.71200   -7.84000  51.48500  1.000 35.48000  ? 1295 HOH B O   1 
HETATM 26092 O O   . HOH K 3 .   ? -7.83300  34.50000  76.58500  1.000 37.27000  ? 1296 HOH B O   1 
HETATM 26093 O O   . HOH K 3 .   ? -16.01100 16.49100  72.01000  1.000 25.33000  ? 1297 HOH B O   1 
HETATM 26094 O O   . HOH K 3 .   ? -13.72600 8.44300   40.63800  1.000 28.35000  ? 1298 HOH B O   1 
HETATM 26095 O O   . HOH K 3 .   ? 12.58900  -2.58400  64.11700  1.000 25.00000  ? 1299 HOH B O   1 
HETATM 26096 O O   . HOH K 3 .   ? 7.36800   -8.92900  55.18400  1.000 31.24000  ? 1300 HOH B O   1 
HETATM 26097 O O   . HOH K 3 .   ? 25.68500  23.14000  53.71000  1.000 43.11000  ? 1301 HOH B O   1 
HETATM 26098 O O   . HOH K 3 .   ? -3.02900  7.25700   48.58400  1.000 30.67000  ? 1302 HOH B O   1 
HETATM 26099 O O   . HOH K 3 .   ? 17.27500  -5.05600  65.03300  1.000 32.13000  ? 1303 HOH B O   1 
HETATM 26100 O O   . HOH K 3 .   ? -1.56900  29.84700  73.29100  1.000 40.81000  ? 1304 HOH B O   1 
HETATM 26101 O O   . HOH K 3 .   ? 8.49700   -4.45600  40.89800  1.000 38.87000  ? 1305 HOH B O   1 
HETATM 26102 O O   . HOH K 3 .   ? -7.20900  -15.25000 83.31500  1.000 35.79000  ? 1306 HOH B O   1 
HETATM 26103 O O   . HOH K 3 .   ? 15.44700  -3.41300  63.71900  1.000 33.00000  ? 1307 HOH B O   1 
HETATM 26104 O O   . HOH K 3 .   ? 9.34400   -7.38400  52.08800  1.000 37.03000  ? 1308 HOH B O   1 
HETATM 26105 O O   . HOH K 3 .   ? 9.68900   -7.36500  55.20000  1.000 34.52000  ? 1309 HOH B O   1 
HETATM 26106 O O   . HOH L 3 .   ? 6.95900   33.26800  73.31600  1.000 34.37000  ? 901  HOH C O   1 
HETATM 26107 O O   . HOH L 3 .   ? -21.01800 42.67500  59.15400  1.000 37.05000  ? 902  HOH C O   1 
HETATM 26108 O O   . HOH L 3 .   ? -20.76600 54.33800  80.37200  1.000 25.98000  ? 903  HOH C O   1 
HETATM 26109 O O   . HOH L 3 .   ? 12.85300  45.84500  50.37800  1.000 32.02000  ? 904  HOH C O   1 
HETATM 26110 O O   . HOH L 3 .   ? 11.46100  40.69700  76.93900  1.000 31.22000  ? 905  HOH C O   1 
HETATM 26111 O O   . HOH L 3 .   ? 15.12800  68.88000  54.37000  1.000 38.69000  ? 906  HOH C O   1 
HETATM 26112 O O   . HOH L 3 .   ? -6.09900  30.10400  63.66100  1.000 32.93000  ? 907  HOH C O   1 
HETATM 26113 O O   . HOH L 3 .   ? -27.78100 61.49000  65.09000  1.000 40.38000  ? 908  HOH C O   1 
HETATM 26114 O O   . HOH L 3 .   ? -34.32700 40.44100  69.13300  1.000 34.43000  ? 909  HOH C O   1 
HETATM 26115 O O   . HOH L 3 .   ? -0.70000  32.51800  75.05100  1.000 33.04000  ? 910  HOH C O   1 
HETATM 26116 O O   . HOH L 3 .   ? -25.70100 64.96700  79.69200  1.000 29.31000  ? 911  HOH C O   1 
HETATM 26117 O O   . HOH L 3 .   ? -26.92600 53.68400  57.85500  1.000 40.47000  ? 912  HOH C O   1 
HETATM 26118 O O   . HOH L 3 .   ? -2.03900  61.38200  44.79700  1.000 31.61000  ? 913  HOH C O   1 
HETATM 26119 O O   . HOH L 3 .   ? 5.78900   59.14100  46.50700  1.000 34.77000  ? 914  HOH C O   1 
HETATM 26120 O O   . HOH L 3 .   ? 3.98100   61.65700  59.68000  1.000 30.06000  ? 915  HOH C O   1 
HETATM 26121 O O   . HOH L 3 .   ? -11.00700 54.71600  82.24300  1.000 31.68000  ? 916  HOH C O   1 
HETATM 26122 O O   . HOH L 3 .   ? 7.49100   64.22400  66.87800  1.000 32.32000  ? 917  HOH C O   1 
HETATM 26123 O O   . HOH L 3 .   ? 4.09300   49.02600  97.03200  1.000 43.00000  ? 918  HOH C O   1 
HETATM 26124 O O   . HOH L 3 .   ? 8.39300   66.96700  37.26800  1.000 38.26000  ? 919  HOH C O   1 
HETATM 26125 O O   . HOH L 3 .   ? -13.68200 61.33500  82.06900  1.000 33.91000  ? 920  HOH C O   1 
HETATM 26126 O O   . HOH L 3 .   ? -29.93700 56.66900  74.91300  1.000 34.95000  ? 921  HOH C O   1 
HETATM 26127 O O   . HOH L 3 .   ? -5.67200  56.07300  95.37000  1.000 43.59000  ? 922  HOH C O   1 
HETATM 26128 O O   . HOH L 3 .   ? 3.32800   63.81700  90.65100  1.000 29.19000  ? 923  HOH C O   1 
HETATM 26129 O O   . HOH L 3 .   ? -37.61500 52.53200  63.97000  1.000 35.54000  ? 924  HOH C O   1 
HETATM 26130 O O   . HOH L 3 .   ? -33.48500 53.91900  73.96800  1.000 41.78000  ? 925  HOH C O   1 
HETATM 26131 O O   . HOH L 3 .   ? -6.48300  73.38300  81.46800  1.000 33.18000  ? 926  HOH C O   1 
HETATM 26132 O O   . HOH L 3 .   ? -1.05600  65.73900  66.94600  1.000 32.85000  ? 927  HOH C O   1 
HETATM 26133 O O   . HOH L 3 .   ? 3.55400   31.22800  78.00000  1.000 45.77000  ? 928  HOH C O   1 
HETATM 26134 O O   . HOH L 3 .   ? 7.52500   49.16300  68.01500  1.000 29.74000  ? 929  HOH C O   1 
HETATM 26135 O O   . HOH L 3 .   ? 8.35000   56.84300  82.63700  1.000 30.09000  ? 930  HOH C O   1 
HETATM 26136 O O   . HOH L 3 .   ? -13.67700 54.42300  73.83500  1.000 29.58000  ? 931  HOH C O   1 
HETATM 26137 O O   . HOH L 3 .   ? -0.34300  50.34200  56.83600  1.000 23.88000  ? 932  HOH C O   1 
HETATM 26138 O O   . HOH L 3 .   ? 1.30700   36.14100  26.61800  1.000 30.73000  ? 933  HOH C O   1 
HETATM 26139 O O   . HOH L 3 .   ? 9.72400   68.72400  61.45100  1.000 36.14000  ? 934  HOH C O   1 
HETATM 26140 O O   . HOH L 3 .   ? 21.82200  45.65800  58.71000  1.000 33.82000  ? 935  HOH C O   1 
HETATM 26141 O O   . HOH L 3 .   ? 15.98200  41.73100  42.60500  1.000 39.35000  ? 936  HOH C O   1 
HETATM 26142 O O   . HOH L 3 .   ? 25.69200  62.73800  60.76700  1.000 40.41000  ? 937  HOH C O   1 
HETATM 26143 O O   . HOH L 3 .   ? 8.41500   69.33100  54.40800  1.000 32.74000  ? 938  HOH C O   1 
HETATM 26144 O O   . HOH L 3 .   ? -18.59600 58.52000  67.61100  1.000 25.00000  ? 939  HOH C O   1 
HETATM 26145 O O   . HOH L 3 .   ? -13.64800 33.78400  65.76700  1.000 33.25000  ? 940  HOH C O   1 
HETATM 26146 O O   . HOH L 3 .   ? -18.07900 61.95800  65.57200  1.000 26.97000  ? 941  HOH C O   1 
HETATM 26147 O O   . HOH L 3 .   ? -16.94400 55.47100  80.87700  1.000 31.04000  ? 942  HOH C O   1 
HETATM 26148 O O   . HOH L 3 .   ? -6.04400  53.49800  86.52400  1.000 27.49000  ? 943  HOH C O   1 
HETATM 26149 O O   . HOH L 3 .   ? -2.02600  43.76800  64.08100  1.000 28.45000  ? 944  HOH C O   1 
HETATM 26150 O O   . HOH L 3 .   ? -9.37600  57.90800  79.72800  1.000 28.44000  ? 945  HOH C O   1 
HETATM 26151 O O   . HOH L 3 .   ? -13.47400 51.39400  74.74800  1.000 27.64000  ? 946  HOH C O   1 
HETATM 26152 O O   . HOH L 3 .   ? 9.18100   73.71500  54.44500  1.000 43.75000  ? 947  HOH C O   1 
HETATM 26153 O O   . HOH L 3 .   ? -20.80300 39.52100  65.97400  1.000 33.15000  ? 948  HOH C O   1 
HETATM 26154 O O   . HOH L 3 .   ? 3.08300   69.57300  79.70800  1.000 31.27000  ? 949  HOH C O   1 
HETATM 26155 O O   . HOH L 3 .   ? 12.36000  54.94500  89.13500  1.000 33.33000  ? 950  HOH C O   1 
HETATM 26156 O O   . HOH L 3 .   ? -2.97700  59.91000  90.35800  1.000 32.28000  ? 951  HOH C O   1 
HETATM 26157 O O   . HOH L 3 .   ? 4.37500   35.27000  25.16800  1.000 37.32000  ? 952  HOH C O   1 
HETATM 26158 O O   . HOH L 3 .   ? -4.29300  51.13800  49.42700  1.000 29.79000  ? 953  HOH C O   1 
HETATM 26159 O O   . HOH L 3 .   ? -30.35500 56.48000  68.97300  1.000 36.33000  ? 954  HOH C O   1 
HETATM 26160 O O   . HOH L 3 .   ? -16.12700 49.25800  84.01500  1.000 27.99000  ? 955  HOH C O   1 
HETATM 26161 O O   . HOH L 3 .   ? -4.37000  44.87200  76.88800  1.000 25.53000  ? 956  HOH C O   1 
HETATM 26162 O O   . HOH L 3 .   ? -33.55400 46.55900  68.75400  1.000 26.98000  ? 957  HOH C O   1 
HETATM 26163 O O   . HOH L 3 .   ? 2.74100   47.20900  39.62000  1.000 33.17000  ? 958  HOH C O   1 
HETATM 26164 O O   . HOH L 3 .   ? 14.80800  52.77700  35.56700  1.000 45.64000  ? 959  HOH C O   1 
HETATM 26165 O O   . HOH L 3 .   ? 18.22700  68.72100  60.82200  1.000 37.81000  ? 960  HOH C O   1 
HETATM 26166 O O   . HOH L 3 .   ? 7.25600   72.91700  71.40100  1.000 34.32000  ? 961  HOH C O   1 
HETATM 26167 O O   . HOH L 3 .   ? -0.96400  41.57500  90.69800  1.000 39.39000  ? 962  HOH C O   1 
HETATM 26168 O O   . HOH L 3 .   ? 17.54900  67.85800  66.99700  1.000 39.60000  ? 963  HOH C O   1 
HETATM 26169 O O   . HOH L 3 .   ? -6.37600  68.31200  73.07200  1.000 29.14000  ? 964  HOH C O   1 
HETATM 26170 O O   . HOH L 3 .   ? 2.55800   50.78400  41.05400  1.000 37.71000  ? 965  HOH C O   1 
HETATM 26171 O O   . HOH L 3 .   ? -5.96900  36.66600  66.14100  1.000 23.24000  ? 966  HOH C O   1 
HETATM 26172 O O   . HOH L 3 .   ? -4.73900  54.70400  71.79300  1.000 27.39000  ? 967  HOH C O   1 
HETATM 26173 O O   . HOH L 3 .   ? 0.49500   45.52500  50.38100  1.000 28.27000  ? 968  HOH C O   1 
HETATM 26174 O O   . HOH L 3 .   ? 30.86900  58.16700  61.33700  1.000 36.05000  ? 969  HOH C O   1 
HETATM 26175 O O   . HOH L 3 .   ? -38.29500 63.78500  82.01100  1.000 39.16000  ? 970  HOH C O   1 
HETATM 26176 O O   . HOH L 3 .   ? -30.67100 45.03800  92.01600  1.000 40.17000  ? 971  HOH C O   1 
HETATM 26177 O O   . HOH L 3 .   ? 16.69100  43.15300  56.56100  1.000 36.54000  ? 972  HOH C O   1 
HETATM 26178 O O   . HOH L 3 .   ? 14.23500  40.86600  76.34200  1.000 32.28000  ? 973  HOH C O   1 
HETATM 26179 O O   . HOH L 3 .   ? -26.68300 53.29700  50.90900  1.000 37.40000  ? 974  HOH C O   1 
HETATM 26180 O O   . HOH L 3 .   ? 12.16300  44.70400  52.87500  1.000 29.76000  ? 975  HOH C O   1 
HETATM 26181 O O   . HOH L 3 .   ? -8.83200  50.02900  91.79600  1.000 33.32000  ? 976  HOH C O   1 
HETATM 26182 O O   . HOH L 3 .   ? -39.86300 58.41300  76.07200  1.000 43.74000  ? 977  HOH C O   1 
HETATM 26183 O O   . HOH L 3 .   ? 25.55400  73.87100  63.54600  1.000 35.93000  ? 978  HOH C O   1 
HETATM 26184 O O   . HOH L 3 .   ? -6.44500  60.76800  93.53400  1.000 38.75000  ? 979  HOH C O   1 
HETATM 26185 O O   . HOH L 3 .   ? -8.06400  72.23400  87.69400  1.000 31.39000  ? 980  HOH C O   1 
HETATM 26186 O O   . HOH L 3 .   ? 4.87000   56.55000  83.82100  1.000 33.81000  ? 981  HOH C O   1 
HETATM 26187 O O   . HOH L 3 .   ? -11.05600 67.73900  52.93000  1.000 35.44000  ? 982  HOH C O   1 
HETATM 26188 O O   . HOH L 3 .   ? -16.13100 35.72600  63.04300  1.000 26.49000  ? 983  HOH C O   1 
HETATM 26189 O O   . HOH L 3 .   ? 12.95200  44.44300  70.14300  1.000 24.74000  ? 984  HOH C O   1 
HETATM 26190 O O   . HOH L 3 .   ? 3.57000   61.84200  71.25800  1.000 26.03000  ? 985  HOH C O   1 
HETATM 26191 O O   . HOH L 3 .   ? 30.83300  56.22200  65.25300  1.000 40.36000  ? 986  HOH C O   1 
HETATM 26192 O O   . HOH L 3 .   ? 3.23000   80.00700  58.45500  1.000 38.15000  ? 987  HOH C O   1 
HETATM 26193 O O   . HOH L 3 .   ? 5.83100   72.76900  73.73200  1.000 36.23000  ? 988  HOH C O   1 
HETATM 26194 O O   . HOH L 3 .   ? 2.22300   55.85000  70.14200  1.000 28.77000  ? 989  HOH C O   1 
HETATM 26195 O O   . HOH L 3 .   ? -7.40400  51.90000  84.87100  1.000 24.66000  ? 990  HOH C O   1 
HETATM 26196 O O   . HOH L 3 .   ? -13.28500 49.84300  78.03700  1.000 24.96000  ? 991  HOH C O   1 
HETATM 26197 O O   . HOH L 3 .   ? -8.96400  55.85100  57.24000  1.000 26.01000  ? 992  HOH C O   1 
HETATM 26198 O O   . HOH L 3 .   ? -14.11400 62.21600  61.32400  1.000 33.95000  ? 993  HOH C O   1 
HETATM 26199 O O   . HOH L 3 .   ? -2.79200  61.86900  93.97900  1.000 28.95000  ? 994  HOH C O   1 
HETATM 26200 O O   . HOH L 3 .   ? -38.83500 60.12600  78.18900  1.000 34.74000  ? 995  HOH C O   1 
HETATM 26201 O O   . HOH L 3 .   ? -7.88400  49.44700  85.86500  1.000 28.20000  ? 996  HOH C O   1 
HETATM 26202 O O   . HOH L 3 .   ? -9.58300  68.66500  50.59100  1.000 34.40000  ? 997  HOH C O   1 
HETATM 26203 O O   . HOH L 3 .   ? 2.62300   51.61400  55.06600  1.000 28.16000  ? 998  HOH C O   1 
HETATM 26204 O O   . HOH L 3 .   ? 2.51500   59.77900  84.79200  1.000 31.10000  ? 999  HOH C O   1 
HETATM 26205 O O   . HOH L 3 .   ? -11.67900 67.01800  72.27900  1.000 38.02000  ? 1000 HOH C O   1 
HETATM 26206 O O   . HOH L 3 .   ? -4.59500  62.64500  45.07900  1.000 31.75000  ? 1001 HOH C O   1 
HETATM 26207 O O   . HOH L 3 .   ? 23.01800  53.02600  55.03600  1.000 27.29000  ? 1002 HOH C O   1 
HETATM 26208 O O   . HOH L 3 .   ? 10.59000  37.57900  29.44300  1.000 32.84000  ? 1003 HOH C O   1 
HETATM 26209 O O   . HOH L 3 .   ? -8.87900  76.19600  63.47100  1.000 37.23000  ? 1004 HOH C O   1 
HETATM 26210 O O   . HOH L 3 .   ? -10.58800 46.88000  90.87500  1.000 27.80000  ? 1005 HOH C O   1 
HETATM 26211 O O   . HOH L 3 .   ? 4.66200   58.57200  73.13300  1.000 28.59000  ? 1006 HOH C O   1 
HETATM 26212 O O   . HOH L 3 .   ? -7.17000  78.14000  47.00400  1.000 33.25000  ? 1007 HOH C O   1 
HETATM 26213 O O   . HOH L 3 .   ? -4.83000  45.86900  60.99300  1.000 25.35000  ? 1008 HOH C O   1 
HETATM 26214 O O   . HOH L 3 .   ? -9.34800  48.28100  53.75600  1.000 25.99000  ? 1009 HOH C O   1 
HETATM 26215 O O   . HOH L 3 .   ? 6.97300   65.38600  70.22800  1.000 29.17000  ? 1010 HOH C O   1 
HETATM 26216 O O   . HOH L 3 .   ? 2.01200   48.26300  57.72000  1.000 24.41000  ? 1011 HOH C O   1 
HETATM 26217 O O   . HOH L 3 .   ? -1.71500  54.75800  81.63100  1.000 27.27000  ? 1012 HOH C O   1 
HETATM 26218 O O   . HOH L 3 .   ? -28.14600 43.12100  59.90600  1.000 29.61000  ? 1013 HOH C O   1 
HETATM 26219 O O   . HOH L 3 .   ? -27.60600 36.30500  69.40700  1.000 41.03000  ? 1014 HOH C O   1 
HETATM 26220 O O   . HOH L 3 .   ? -11.96600 41.43300  49.12500  1.000 32.27000  ? 1015 HOH C O   1 
HETATM 26221 O O   . HOH L 3 .   ? -5.79800  48.93200  47.56100  1.000 30.06000  ? 1016 HOH C O   1 
HETATM 26222 O O   . HOH L 3 .   ? -1.68000  39.56700  51.70100  1.000 33.93000  ? 1017 HOH C O   1 
HETATM 26223 O O   . HOH L 3 .   ? -2.00400  42.75600  32.52500  1.000 32.94000  ? 1018 HOH C O   1 
HETATM 26224 O O   . HOH L 3 .   ? -4.03800  69.30300  71.86300  1.000 25.91000  ? 1019 HOH C O   1 
HETATM 26225 O O   . HOH L 3 .   ? 5.28500   42.97400  25.01300  1.000 29.51000  ? 1020 HOH C O   1 
HETATM 26226 O O   . HOH L 3 .   ? -17.59800 63.54400  76.13700  1.000 26.42000  ? 1021 HOH C O   1 
HETATM 26227 O O   . HOH L 3 .   ? -8.77100  73.53100  76.92700  1.000 32.63000  ? 1022 HOH C O   1 
HETATM 26228 O O   . HOH L 3 .   ? -10.36900 34.19100  64.80000  1.000 29.46000  ? 1023 HOH C O   1 
HETATM 26229 O O   . HOH L 3 .   ? -10.21700 52.10500  84.95400  1.000 30.03000  ? 1024 HOH C O   1 
HETATM 26230 O O   . HOH L 3 .   ? -0.83200  56.69200  49.83500  1.000 27.51000  ? 1025 HOH C O   1 
HETATM 26231 O O   . HOH L 3 .   ? 5.70900   39.78800  34.73100  1.000 29.48000  ? 1026 HOH C O   1 
HETATM 26232 O O   . HOH L 3 .   ? 2.73600   59.85100  95.72300  1.000 33.41000  ? 1027 HOH C O   1 
HETATM 26233 O O   . HOH L 3 .   ? 14.14500  72.12800  56.04600  1.000 40.53000  ? 1028 HOH C O   1 
HETATM 26234 O O   . HOH L 3 .   ? -11.34100 64.03200  72.72600  1.000 30.60000  ? 1029 HOH C O   1 
HETATM 26235 O O   . HOH L 3 .   ? -6.93900  36.95800  76.15300  1.000 27.22000  ? 1030 HOH C O   1 
HETATM 26236 O O   . HOH L 3 .   ? -9.05100  59.58700  90.14600  1.000 33.71000  ? 1031 HOH C O   1 
HETATM 26237 O O   . HOH L 3 .   ? 25.44200  48.65800  48.24500  1.000 39.07000  ? 1032 HOH C O   1 
HETATM 26238 O O   . HOH L 3 .   ? -1.90800  60.34600  40.83200  1.000 39.15000  ? 1033 HOH C O   1 
HETATM 26239 O O   . HOH L 3 .   ? -1.33300  66.87600  57.46700  1.000 33.16000  ? 1034 HOH C O   1 
HETATM 26240 O O   . HOH L 3 .   ? -9.00200  57.34400  91.89700  1.000 30.79000  ? 1035 HOH C O   1 
HETATM 26241 O O   . HOH L 3 .   ? -3.56800  66.63200  54.04200  1.000 36.34000  ? 1036 HOH C O   1 
HETATM 26242 O O   . HOH L 3 .   ? 6.30600   57.34800  52.93300  1.000 26.27000  ? 1037 HOH C O   1 
HETATM 26243 O O   . HOH L 3 .   ? 7.31400   67.78700  60.52900  1.000 30.07000  ? 1038 HOH C O   1 
HETATM 26244 O O   . HOH L 3 .   ? 9.28400   31.27400  72.35200  1.000 38.02000  ? 1039 HOH C O   1 
HETATM 26245 O O   . HOH L 3 .   ? -6.27700  62.24200  59.13600  1.000 31.20000  ? 1040 HOH C O   1 
HETATM 26246 O O   . HOH L 3 .   ? 14.93800  45.84400  59.19100  1.000 28.02000  ? 1041 HOH C O   1 
HETATM 26247 O O   . HOH L 3 .   ? 0.08500   57.31700  52.34800  1.000 27.36000  ? 1042 HOH C O   1 
HETATM 26248 O O   . HOH L 3 .   ? -5.65000  37.00000  57.97300  1.000 29.71000  ? 1043 HOH C O   1 
HETATM 26249 O O   . HOH L 3 .   ? -28.88600 53.90600  75.51000  1.000 35.93000  ? 1044 HOH C O   1 
HETATM 26250 O O   . HOH L 3 .   ? 11.57800  40.13800  38.28600  1.000 37.15000  ? 1045 HOH C O   1 
HETATM 26251 O O   . HOH L 3 .   ? -23.44700 47.76900  85.38800  1.000 34.89000  ? 1046 HOH C O   1 
HETATM 26252 O O   . HOH L 3 .   ? -15.86900 43.17300  87.70000  1.000 26.91000  ? 1047 HOH C O   1 
HETATM 26253 O O   . HOH L 3 .   ? -30.33100 60.59500  76.48300  1.000 32.67000  ? 1048 HOH C O   1 
HETATM 26254 O O   . HOH L 3 .   ? 11.85800  79.06600  64.38500  1.000 43.90000  ? 1049 HOH C O   1 
HETATM 26255 O O   . HOH L 3 .   ? 22.52200  71.65800  49.91400  1.000 39.10000  ? 1050 HOH C O   1 
HETATM 26256 O O   . HOH L 3 .   ? 4.79400   63.16800  67.89100  1.000 31.99000  ? 1051 HOH C O   1 
HETATM 26257 O O   . HOH L 3 .   ? 9.31200   40.72700  38.99400  1.000 37.22000  ? 1052 HOH C O   1 
HETATM 26258 O O   . HOH L 3 .   ? -2.33200  40.58000  62.10800  1.000 26.43000  ? 1053 HOH C O   1 
HETATM 26259 O O   . HOH L 3 .   ? -34.85100 65.61900  81.42800  1.000 38.30000  ? 1054 HOH C O   1 
HETATM 26260 O O   . HOH L 3 .   ? -7.09400  61.66500  90.90100  1.000 31.26000  ? 1055 HOH C O   1 
HETATM 26261 O O   . HOH L 3 .   ? -3.28600  60.22300  58.13300  1.000 27.48000  ? 1056 HOH C O   1 
HETATM 26262 O O   . HOH L 3 .   ? 2.99600   67.27100  73.30600  1.000 30.55000  ? 1057 HOH C O   1 
HETATM 26263 O O   . HOH L 3 .   ? -11.46600 65.07200  86.30200  1.000 34.02000  ? 1058 HOH C O   1 
HETATM 26264 O O   . HOH L 3 .   ? -6.87500  44.12100  93.71000  1.000 35.84000  ? 1059 HOH C O   1 
HETATM 26265 O O   . HOH L 3 .   ? -18.13900 64.13300  68.53900  1.000 30.31000  ? 1060 HOH C O   1 
HETATM 26266 O O   . HOH L 3 .   ? -4.14600  61.68100  60.78300  1.000 29.03000  ? 1061 HOH C O   1 
HETATM 26267 O O   . HOH L 3 .   ? 4.40800   58.63200  56.04200  1.000 26.37000  ? 1062 HOH C O   1 
HETATM 26268 O O   . HOH L 3 .   ? -12.46100 40.81000  72.17400  1.000 27.73000  ? 1063 HOH C O   1 
HETATM 26269 O O   . HOH L 3 .   ? -2.70100  68.16600  64.53200  1.000 30.18000  ? 1064 HOH C O   1 
HETATM 26270 O O   . HOH L 3 .   ? -29.58700 35.66700  71.22200  1.000 39.24000  ? 1065 HOH C O   1 
HETATM 26271 O O   . HOH L 3 .   ? 4.64400   71.97800  53.11900  1.000 31.27000  ? 1066 HOH C O   1 
HETATM 26272 O O   . HOH L 3 .   ? 5.89400   46.08400  57.52200  1.000 27.15000  ? 1067 HOH C O   1 
HETATM 26273 O O   . HOH L 3 .   ? 1.49100   67.69600  32.78900  1.000 41.14000  ? 1068 HOH C O   1 
HETATM 26274 O O   . HOH L 3 .   ? -2.58300  58.92700  35.61100  1.000 34.55000  ? 1069 HOH C O   1 
HETATM 26275 O O   . HOH L 3 .   ? -1.80200  54.80000  37.19700  1.000 31.74000  ? 1070 HOH C O   1 
HETATM 26276 O O   . HOH L 3 .   ? 24.61800  59.24300  51.05600  1.000 35.41000  ? 1071 HOH C O   1 
HETATM 26277 O O   . HOH L 3 .   ? -13.83600 65.41700  80.20800  1.000 31.90000  ? 1072 HOH C O   1 
HETATM 26278 O O   . HOH L 3 .   ? -19.80900 36.88300  89.14300  1.000 33.05000  ? 1073 HOH C O   1 
HETATM 26279 O O   . HOH L 3 .   ? 0.76300   45.52500  33.25400  1.000 26.85000  ? 1074 HOH C O   1 
HETATM 26280 O O   . HOH L 3 .   ? -11.50500 52.54500  72.79300  1.000 30.13000  ? 1075 HOH C O   1 
HETATM 26281 O O   . HOH L 3 .   ? -15.04900 42.60400  52.65900  1.000 24.98000  ? 1076 HOH C O   1 
HETATM 26282 O O   . HOH L 3 .   ? 4.03100   52.48600  80.85400  1.000 27.06000  ? 1077 HOH C O   1 
HETATM 26283 O O   . HOH L 3 .   ? -8.57900  61.10300  76.90400  1.000 32.27000  ? 1078 HOH C O   1 
HETATM 26284 O O   . HOH L 3 .   ? 24.05500  62.59400  76.48200  1.000 42.37000  ? 1079 HOH C O   1 
HETATM 26285 O O   . HOH L 3 .   ? -19.14600 44.80300  81.62100  1.000 27.37000  ? 1080 HOH C O   1 
HETATM 26286 O O   . HOH L 3 .   ? -4.20900  80.87300  62.24500  1.000 44.14000  ? 1081 HOH C O   1 
HETATM 26287 O O   . HOH L 3 .   ? 6.10300   56.59000  32.73100  1.000 35.47000  ? 1082 HOH C O   1 
HETATM 26288 O O   . HOH L 3 .   ? 4.12600   64.68600  70.98900  1.000 29.05000  ? 1083 HOH C O   1 
HETATM 26289 O O   . HOH L 3 .   ? -11.10800 40.88900  64.97400  1.000 24.07000  ? 1084 HOH C O   1 
HETATM 26290 O O   . HOH L 3 .   ? 5.92900   66.87700  68.04000  1.000 28.43000  ? 1085 HOH C O   1 
HETATM 26291 O O   . HOH L 3 .   ? 1.45100   52.63600  53.05000  1.000 29.38000  ? 1086 HOH C O   1 
HETATM 26292 O O   . HOH L 3 .   ? -8.72300  62.16900  60.66300  1.000 28.16000  ? 1087 HOH C O   1 
HETATM 26293 O O   . HOH L 3 .   ? -32.95100 37.18300  80.09000  1.000 38.74000  ? 1088 HOH C O   1 
HETATM 26294 O O   . HOH L 3 .   ? 4.64700   39.95400  31.40600  1.000 37.16000  ? 1089 HOH C O   1 
HETATM 26295 O O   . HOH L 3 .   ? -4.80900  61.62500  89.25600  1.000 30.24000  ? 1090 HOH C O   1 
HETATM 26296 O O   . HOH L 3 .   ? 4.70600   37.15500  79.12700  1.000 38.04000  ? 1091 HOH C O   1 
HETATM 26297 O O   . HOH L 3 .   ? 14.83600  42.13100  64.34900  1.000 39.29000  ? 1092 HOH C O   1 
HETATM 26298 O O   . HOH L 3 .   ? 5.58800   67.71800  58.47600  1.000 29.85000  ? 1093 HOH C O   1 
HETATM 26299 O O   . HOH L 3 .   ? -7.73400  54.26300  82.49400  1.000 26.16000  ? 1094 HOH C O   1 
HETATM 26300 O O   . HOH L 3 .   ? -13.73900 39.92600  74.36100  1.000 28.61000  ? 1095 HOH C O   1 
HETATM 26301 O O   . HOH L 3 .   ? 12.42200  67.40000  61.30500  1.000 38.19000  ? 1096 HOH C O   1 
HETATM 26302 O O   . HOH L 3 .   ? 9.00200   52.49200  59.50400  1.000 28.23000  ? 1097 HOH C O   1 
HETATM 26303 O O   . HOH L 3 .   ? 0.48100   53.60800  38.75900  1.000 34.91000  ? 1098 HOH C O   1 
HETATM 26304 O O   . HOH L 3 .   ? 14.16500  41.77800  51.12400  1.000 36.48000  ? 1099 HOH C O   1 
HETATM 26305 O O   . HOH L 3 .   ? 20.99000  65.61400  66.31300  1.000 35.15000  ? 1100 HOH C O   1 
HETATM 26306 O O   . HOH L 3 .   ? 19.05700  51.49700  81.33000  1.000 36.76000  ? 1101 HOH C O   1 
HETATM 26307 O O   . HOH L 3 .   ? -4.72700  73.28800  77.61500  1.000 44.16000  ? 1102 HOH C O   1 
HETATM 26308 O O   . HOH L 3 .   ? 5.00300   54.29400  73.98900  1.000 27.79000  ? 1103 HOH C O   1 
HETATM 26309 O O   . HOH L 3 .   ? -28.97200 38.14400  65.43400  1.000 36.35000  ? 1104 HOH C O   1 
HETATM 26310 O O   . HOH L 3 .   ? 26.79100  48.45700  55.89700  1.000 38.95000  ? 1105 HOH C O   1 
HETATM 26311 O O   . HOH L 3 .   ? -8.42400  71.73800  67.24300  1.000 35.24000  ? 1106 HOH C O   1 
HETATM 26312 O O   . HOH L 3 .   ? -1.62800  45.61600  72.02000  1.000 32.37000  ? 1107 HOH C O   1 
HETATM 26313 O O   . HOH L 3 .   ? 2.49800   60.01400  69.44700  1.000 27.68000  ? 1108 HOH C O   1 
HETATM 26314 O O   . HOH L 3 .   ? 2.03000   41.35000  60.54300  1.000 22.66000  ? 1109 HOH C O   1 
HETATM 26315 O O   . HOH L 3 .   ? 28.48100  43.36100  64.60400  1.000 34.41000  ? 1110 HOH C O   1 
HETATM 26316 O O   . HOH L 3 .   ? -7.51300  66.60500  58.46000  1.000 31.66000  ? 1111 HOH C O   1 
HETATM 26317 O O   . HOH L 3 .   ? -8.80900  66.73900  72.12800  1.000 32.29000  ? 1112 HOH C O   1 
HETATM 26318 O O   . HOH L 3 .   ? -8.70000  55.88000  62.75200  1.000 26.79000  ? 1113 HOH C O   1 
HETATM 26319 O O   . HOH L 3 .   ? -19.97300 61.07600  55.94300  1.000 34.13000  ? 1114 HOH C O   1 
HETATM 26320 O O   . HOH L 3 .   ? -30.36800 62.64100  86.64400  1.000 37.64000  ? 1115 HOH C O   1 
HETATM 26321 O O   . HOH L 3 .   ? 20.67000  45.02200  61.19700  1.000 34.77000  ? 1116 HOH C O   1 
HETATM 26322 O O   . HOH L 3 .   ? -16.25100 45.95000  51.06600  1.000 26.22000  ? 1117 HOH C O   1 
HETATM 26323 O O   . HOH L 3 .   ? 26.20200  60.46600  77.07600  1.000 41.48000  ? 1118 HOH C O   1 
HETATM 26324 O O   . HOH L 3 .   ? 7.75800   29.93500  60.82600  1.000 35.35000  ? 1119 HOH C O   1 
HETATM 26325 O O   . HOH L 3 .   ? -10.40300 61.47700  74.86600  1.000 28.39000  ? 1120 HOH C O   1 
HETATM 26326 O O   . HOH L 3 .   ? 12.02400  60.72400  75.01500  1.000 31.04000  ? 1121 HOH C O   1 
HETATM 26327 O O   . HOH L 3 .   ? -17.17500 36.50700  90.29900  1.000 38.90000  ? 1122 HOH C O   1 
HETATM 26328 O O   . HOH L 3 .   ? 7.64600   75.00600  81.95500  1.000 40.25000  ? 1123 HOH C O   1 
HETATM 26329 O O   . HOH L 3 .   ? 14.43000  41.53600  54.36400  1.000 40.04000  ? 1124 HOH C O   1 
HETATM 26330 O O   . HOH L 3 .   ? 2.56700   32.00400  73.33600  1.000 32.18000  ? 1125 HOH C O   1 
HETATM 26331 O O   . HOH L 3 .   ? -8.40200  36.75600  84.98700  1.000 35.21000  ? 1126 HOH C O   1 
HETATM 26332 O O   . HOH L 3 .   ? -1.71600  40.68400  48.18600  1.000 31.50000  ? 1127 HOH C O   1 
HETATM 26333 O O   . HOH L 3 .   ? 29.98900  50.11500  62.76500  1.000 39.89000  ? 1128 HOH C O   1 
HETATM 26334 O O   . HOH L 3 .   ? 1.50300   66.93200  57.21500  1.000 32.35000  ? 1129 HOH C O   1 
HETATM 26335 O O   . HOH L 3 .   ? 10.16800  65.77600  39.29100  1.000 38.20000  ? 1130 HOH C O   1 
HETATM 26336 O O   . HOH L 3 .   ? -1.53500  82.25000  62.24500  1.000 37.36000  ? 1131 HOH C O   1 
HETATM 26337 O O   . HOH L 3 .   ? -7.47900  58.77200  75.84900  1.000 28.30000  ? 1132 HOH C O   1 
HETATM 26338 O O   . HOH L 3 .   ? 1.17100   34.23200  79.16300  1.000 34.40000  ? 1133 HOH C O   1 
HETATM 26339 O O   . HOH L 3 .   ? 3.05000   52.70900  73.04800  1.000 25.03000  ? 1134 HOH C O   1 
HETATM 26340 O O   . HOH L 3 .   ? -30.69800 54.21400  73.40100  1.000 28.61000  ? 1135 HOH C O   1 
HETATM 26341 O O   . HOH L 3 .   ? -32.64600 57.17400  73.93800  1.000 40.57000  ? 1136 HOH C O   1 
HETATM 26342 O O   . HOH L 3 .   ? 1.79500   55.43400  53.48500  1.000 28.20000  ? 1137 HOH C O   1 
HETATM 26343 O O   . HOH L 3 .   ? 5.00400   58.86100  62.10600  1.000 26.69000  ? 1138 HOH C O   1 
HETATM 26344 O O   . HOH L 3 .   ? 5.82600   69.07500  86.67600  1.000 46.88000  ? 1139 HOH C O   1 
HETATM 26345 O O   . HOH L 3 .   ? -7.79300  44.91800  97.24800  1.000 27.55000  ? 1140 HOH C O   1 
HETATM 26346 O O   . HOH L 3 .   ? -11.61700 71.40600  76.69400  1.000 33.28000  ? 1141 HOH C O   1 
HETATM 26347 O O   . HOH L 3 .   ? 11.19000  46.38700  63.52100  1.000 33.83000  ? 1142 HOH C O   1 
HETATM 26348 O O   . HOH L 3 .   ? 16.23400  40.21200  66.46000  1.000 36.73000  ? 1143 HOH C O   1 
HETATM 26349 O O   . HOH L 3 .   ? 27.14300  49.50300  50.66800  1.000 39.02000  ? 1144 HOH C O   1 
HETATM 26350 O O   . HOH L 3 .   ? -0.20800  42.41800  61.80400  1.000 24.05000  ? 1145 HOH C O   1 
HETATM 26351 O O   . HOH L 3 .   ? 9.57200   58.91800  75.27900  1.000 36.89000  ? 1146 HOH C O   1 
HETATM 26352 O O   . HOH L 3 .   ? -3.67900  56.53300  82.85300  1.000 27.24000  ? 1147 HOH C O   1 
HETATM 26353 O O   . HOH L 3 .   ? 11.64800  72.09800  55.03800  1.000 35.68000  ? 1148 HOH C O   1 
HETATM 26354 O O   . HOH L 3 .   ? 10.61000  44.69800  48.91700  1.000 31.79000  ? 1149 HOH C O   1 
HETATM 26355 O O   . HOH L 3 .   ? -2.56900  38.81900  54.88000  1.000 30.49000  ? 1150 HOH C O   1 
HETATM 26356 O O   . HOH L 3 .   ? -2.07900  64.83800  95.00400  1.000 37.61000  ? 1151 HOH C O   1 
HETATM 26357 O O   . HOH L 3 .   ? -14.49300 40.36500  93.23800  1.000 36.03000  ? 1152 HOH C O   1 
HETATM 26358 O O   . HOH L 3 .   ? -1.64400  68.26700  55.26400  1.000 27.10000  ? 1153 HOH C O   1 
HETATM 26359 O O   . HOH L 3 .   ? 3.27500   66.26900  58.64800  1.000 31.60000  ? 1154 HOH C O   1 
HETATM 26360 O O   . HOH L 3 .   ? 20.62300  47.30500  84.00200  1.000 45.54000  ? 1155 HOH C O   1 
HETATM 26361 O O   . HOH L 3 .   ? -1.77300  58.02500  59.50200  1.000 26.74000  ? 1156 HOH C O   1 
HETATM 26362 O O   . HOH L 3 .   ? -10.30800 57.63800  61.61300  1.000 26.61000  ? 1157 HOH C O   1 
HETATM 26363 O O   . HOH L 3 .   ? 23.97600  40.55200  43.47000  1.000 62.22000  ? 1158 HOH C O   1 
HETATM 26364 O O   . HOH L 3 .   ? -24.60900 62.13800  54.90000  1.000 47.73000  ? 1159 HOH C O   1 
HETATM 26365 O O   . HOH L 3 .   ? -11.88600 72.56400  59.51800  1.000 35.25000  ? 1160 HOH C O   1 
HETATM 26366 O O   . HOH L 3 .   ? 7.15100   71.90800  53.89700  1.000 32.39000  ? 1161 HOH C O   1 
HETATM 26367 O O   . HOH L 3 .   ? -23.13300 50.84500  86.29300  1.000 30.77000  ? 1162 HOH C O   1 
HETATM 26368 O O   . HOH L 3 .   ? 14.11800  55.29500  36.50000  1.000 35.36000  ? 1163 HOH C O   1 
HETATM 26369 O O   . HOH L 3 .   ? -18.66900 46.95000  90.96900  1.000 34.62000  ? 1164 HOH C O   1 
HETATM 26370 O O   . HOH L 3 .   ? 17.69600  43.06500  96.17400  1.000 59.30000  ? 1165 HOH C O   1 
HETATM 26371 O O   . HOH L 3 .   ? -12.65100 65.66100  49.93500  1.000 29.21000  ? 1166 HOH C O   1 
HETATM 26372 O O   . HOH L 3 .   ? 4.35800   40.38900  25.81100  1.000 32.63000  ? 1167 HOH C O   1 
HETATM 26373 O O   . HOH L 3 .   ? -9.87600  54.74000  84.72900  1.000 32.54000  ? 1168 HOH C O   1 
HETATM 26374 O O   . HOH L 3 .   ? -36.23000 56.95500  70.03000  1.000 50.29000  ? 1169 HOH C O   1 
HETATM 26375 O O   . HOH L 3 .   ? 21.09100  75.14800  57.91000  1.000 38.15000  ? 1170 HOH C O   1 
HETATM 26376 O O   . HOH L 3 .   ? 12.45600  46.21800  60.76200  1.000 34.69000  ? 1171 HOH C O   1 
HETATM 26377 O O   . HOH L 3 .   ? 13.02800  49.54200  32.39500  1.000 36.28000  ? 1172 HOH C O   1 
HETATM 26378 O O   . HOH L 3 .   ? 7.52100   30.77600  70.41600  1.000 39.21000  ? 1173 HOH C O   1 
HETATM 26379 O O   . HOH L 3 .   ? 19.11400  66.06300  68.15300  1.000 35.79000  ? 1174 HOH C O   1 
HETATM 26380 O O   . HOH L 3 .   ? 1.83500   30.15200  62.19200  1.000 29.50000  ? 1175 HOH C O   1 
HETATM 26381 O O   . HOH L 3 .   ? -2.87700  65.00100  56.27300  1.000 38.08000  ? 1176 HOH C O   1 
HETATM 26382 O O   . HOH L 3 .   ? 11.83900  30.28000  63.04900  1.000 48.60000  ? 1177 HOH C O   1 
HETATM 26383 O O   . HOH L 3 .   ? -11.51600 63.85600  88.80500  1.000 41.94000  ? 1178 HOH C O   1 
HETATM 26384 O O   . HOH L 3 .   ? 16.61100  70.05600  68.33000  1.000 39.90000  ? 1179 HOH C O   1 
HETATM 26385 O O   . HOH L 3 .   ? -9.28200  73.32500  85.71300  1.000 27.32000  ? 1180 HOH C O   1 
HETATM 26386 O O   . HOH L 3 .   ? -5.54100  54.74600  83.82600  1.000 26.07000  ? 1181 HOH C O   1 
HETATM 26387 O O   . HOH L 3 .   ? -17.76200 59.41000  64.20500  1.000 30.44000  ? 1182 HOH C O   1 
HETATM 26388 O O   . HOH L 3 .   ? -10.25400 60.52600  62.41900  1.000 30.64000  ? 1183 HOH C O   1 
HETATM 26389 O O   . HOH L 3 .   ? -16.58800 57.61500  65.70900  1.000 27.49000  ? 1184 HOH C O   1 
HETATM 26390 O O   . HOH L 3 .   ? 4.96600   31.69600  71.75300  1.000 38.32000  ? 1185 HOH C O   1 
HETATM 26391 O O   . HOH L 3 .   ? -14.03700 63.99800  82.45100  1.000 35.88000  ? 1186 HOH C O   1 
HETATM 26392 O O   . HOH L 3 .   ? 11.85800  67.92200  39.33000  1.000 42.46000  ? 1187 HOH C O   1 
HETATM 26393 O O   . HOH L 3 .   ? 4.12100   56.52300  54.22400  1.000 31.76000  ? 1188 HOH C O   1 
HETATM 26394 O O   . HOH L 3 .   ? -5.25100  64.70300  58.43300  1.000 37.57000  ? 1189 HOH C O   1 
HETATM 26395 O O   . HOH L 3 .   ? -1.88000  45.17100  33.25800  1.000 32.79000  ? 1190 HOH C O   1 
HETATM 26396 O O   . HOH L 3 .   ? -13.03800 62.59800  63.82400  1.000 37.63000  ? 1191 HOH C O   1 
HETATM 26397 O O   . HOH L 3 .   ? -15.89200 34.10800  60.88700  1.000 39.07000  ? 1192 HOH C O   1 
HETATM 26398 O O   . HOH L 3 .   ? 18.89300  43.25200  61.51200  1.000 40.78000  ? 1193 HOH C O   1 
HETATM 26399 O O   . HOH L 3 .   ? -13.36900 66.40500  52.49100  1.000 33.62000  ? 1194 HOH C O   1 
HETATM 26400 O O   . HOH L 3 .   ? -7.11400  48.60100  45.10700  1.000 39.90000  ? 1195 HOH C O   1 
HETATM 26401 O O   . HOH L 3 .   ? -16.91000 65.21900  66.52200  1.000 32.14000  ? 1196 HOH C O   1 
HETATM 26402 O O   . HOH L 3 .   ? -15.77400 63.54500  64.97300  1.000 28.77000  ? 1197 HOH C O   1 
HETATM 26403 O O   . HOH M 3 .   ? -22.21100 69.53600  16.97400  1.000 41.51000  ? 901  HOH D O   1 
HETATM 26404 O O   . HOH M 3 .   ? 5.16700   54.99000  13.11100  1.000 33.69000  ? 902  HOH D O   1 
HETATM 26405 O O   . HOH M 3 .   ? 0.50900   46.32400  2.42800   1.000 31.44000  ? 903  HOH D O   1 
HETATM 26406 O O   . HOH M 3 .   ? 9.89900   47.07600  27.88200  1.000 36.48000  ? 904  HOH D O   1 
HETATM 26407 O O   . HOH M 3 .   ? -31.89600 27.56900  12.26800  1.000 37.29000  ? 905  HOH D O   1 
HETATM 26408 O O   . HOH M 3 .   ? 2.49200   30.50300  17.05100  1.000 29.42000  ? 906  HOH D O   1 
HETATM 26409 O O   . HOH M 3 .   ? -11.30200 48.02300  25.10300  1.000 38.73000  ? 907  HOH D O   1 
HETATM 26410 O O   . HOH M 3 .   ? -5.67900  56.63800  23.19300  1.000 32.65000  ? 908  HOH D O   1 
HETATM 26411 O O   . HOH M 3 .   ? 5.59100   51.52200  7.86000   1.000 25.63000  ? 909  HOH D O   1 
HETATM 26412 O O   . HOH M 3 .   ? 17.06100  57.50500  -6.08800  1.000 59.32000  ? 910  HOH D O   1 
HETATM 26413 O O   . HOH M 3 .   ? -0.76200  71.72900  9.68700   1.000 45.84000  ? 911  HOH D O   1 
HETATM 26414 O O   . HOH M 3 .   ? -21.96000 69.79600  5.84900   1.000 37.01000  ? 912  HOH D O   1 
HETATM 26415 O O   . HOH M 3 .   ? -11.20400 38.20400  14.24300  1.000 25.68000  ? 913  HOH D O   1 
HETATM 26416 O O   . HOH M 3 .   ? -27.34600 32.76400  3.09600   1.000 30.86000  ? 914  HOH D O   1 
HETATM 26417 O O   . HOH M 3 .   ? -25.82600 41.76300  25.02500  1.000 25.95000  ? 915  HOH D O   1 
HETATM 26418 O O   . HOH M 3 .   ? 0.20700   43.06800  2.20700   1.000 31.85000  ? 916  HOH D O   1 
HETATM 26419 O O   . HOH M 3 .   ? 7.52800   44.87900  -3.87700  1.000 26.45000  ? 917  HOH D O   1 
HETATM 26420 O O   . HOH M 3 .   ? -12.95500 46.20800  19.96600  1.000 21.50000  ? 918  HOH D O   1 
HETATM 26421 O O   . HOH M 3 .   ? -11.89300 58.80400  6.80200   1.000 36.55000  ? 919  HOH D O   1 
HETATM 26422 O O   . HOH M 3 .   ? -11.50000 44.25000  45.38500  1.000 30.22000  ? 920  HOH D O   1 
HETATM 26423 O O   . HOH M 3 .   ? 17.51200  32.59900  -12.85800 1.000 39.00000  ? 921  HOH D O   1 
HETATM 26424 O O   . HOH M 3 .   ? -20.65800 42.61800  9.17200   1.000 29.36000  ? 922  HOH D O   1 
HETATM 26425 O O   . HOH M 3 .   ? -35.16100 41.57900  19.16500  1.000 28.87000  ? 923  HOH D O   1 
HETATM 26426 O O   . HOH M 3 .   ? 20.26100  39.39400  9.43700   1.000 36.20000  ? 924  HOH D O   1 
HETATM 26427 O O   . HOH M 3 .   ? -26.24300 43.34800  27.17000  1.000 32.01000  ? 925  HOH D O   1 
HETATM 26428 O O   . HOH M 3 .   ? -43.92400 53.51900  13.68700  1.000 38.47000  ? 926  HOH D O   1 
HETATM 26429 O O   . HOH M 3 .   ? -2.80400  41.71400  -7.69800  1.000 34.04000  ? 927  HOH D O   1 
HETATM 26430 O O   . HOH M 3 .   ? -14.72800 39.42000  52.73000  1.000 31.30000  ? 928  HOH D O   1 
HETATM 26431 O O   . HOH M 3 .   ? -31.23700 63.44000  11.94800  1.000 33.68000  ? 929  HOH D O   1 
HETATM 26432 O O   . HOH M 3 .   ? -37.51200 45.67100  -2.11700  1.000 38.22000  ? 930  HOH D O   1 
HETATM 26433 O O   . HOH M 3 .   ? -27.21100 67.84800  16.03300  1.000 36.33000  ? 931  HOH D O   1 
HETATM 26434 O O   . HOH M 3 .   ? -24.12700 40.32100  30.59000  1.000 35.98000  ? 932  HOH D O   1 
HETATM 26435 O O   . HOH M 3 .   ? 5.14000   55.30600  9.11700   1.000 34.13000  ? 933  HOH D O   1 
HETATM 26436 O O   . HOH M 3 .   ? -11.18000 45.32100  -5.22300  1.000 33.06000  ? 934  HOH D O   1 
HETATM 26437 O O   . HOH M 3 .   ? -20.49300 25.82300  7.70900   1.000 36.40000  ? 935  HOH D O   1 
HETATM 26438 O O   . HOH M 3 .   ? -15.42700 48.83000  5.97000   1.000 28.71000  ? 936  HOH D O   1 
HETATM 26439 O O   . HOH M 3 .   ? -17.93000 41.73400  47.16800  1.000 34.52000  ? 937  HOH D O   1 
HETATM 26440 O O   . HOH M 3 .   ? -17.47900 54.58000  18.68300  1.000 27.55000  ? 938  HOH D O   1 
HETATM 26441 O O   . HOH M 3 .   ? -42.90900 44.96400  14.06800  1.000 35.40000  ? 939  HOH D O   1 
HETATM 26442 O O   . HOH M 3 .   ? 13.67500  49.18200  18.57400  1.000 29.85000  ? 940  HOH D O   1 
HETATM 26443 O O   . HOH M 3 .   ? 12.71300  54.05000  8.20800   1.000 33.81000  ? 941  HOH D O   1 
HETATM 26444 O O   . HOH M 3 .   ? -24.96400 32.71900  2.30500   1.000 29.30000  ? 942  HOH D O   1 
HETATM 26445 O O   . HOH M 3 .   ? -32.69900 30.03800  2.28900   1.000 35.00000  ? 943  HOH D O   1 
HETATM 26446 O O   . HOH M 3 .   ? -30.29900 25.64700  5.02500   1.000 38.65000  ? 944  HOH D O   1 
HETATM 26447 O O   . HOH M 3 .   ? -8.50400  47.06100  4.52200   1.000 29.50000  ? 945  HOH D O   1 
HETATM 26448 O O   . HOH M 3 .   ? -17.85300 38.67200  54.27300  1.000 28.83000  ? 946  HOH D O   1 
HETATM 26449 O O   . HOH M 3 .   ? 25.83400  50.45600  -2.90700  1.000 43.24000  ? 947  HOH D O   1 
HETATM 26450 O O   . HOH M 3 .   ? -1.92200  64.00600  19.90700  1.000 34.14000  ? 948  HOH D O   1 
HETATM 26451 O O   . HOH M 3 .   ? -21.56200 47.23500  -6.50500  1.000 35.09000  ? 949  HOH D O   1 
HETATM 26452 O O   . HOH M 3 .   ? -10.92000 59.60500  29.48800  1.000 34.50000  ? 950  HOH D O   1 
HETATM 26453 O O   . HOH M 3 .   ? -6.31800  32.38700  -14.51900 1.000 36.81000  ? 951  HOH D O   1 
HETATM 26454 O O   . HOH M 3 .   ? -4.58000  50.13100  12.89700  1.000 29.50000  ? 952  HOH D O   1 
HETATM 26455 O O   . HOH M 3 .   ? -34.49100 36.68300  11.79500  1.000 37.56000  ? 953  HOH D O   1 
HETATM 26456 O O   . HOH M 3 .   ? -17.97100 46.44900  -7.77700  1.000 35.74000  ? 954  HOH D O   1 
HETATM 26457 O O   . HOH M 3 .   ? -3.53100  48.49300  -3.87600  1.000 33.73000  ? 955  HOH D O   1 
HETATM 26458 O O   . HOH M 3 .   ? -7.90500  32.81900  21.81500  1.000 32.45000  ? 956  HOH D O   1 
HETATM 26459 O O   . HOH M 3 .   ? -4.23700  51.47900  18.38400  1.000 28.09000  ? 957  HOH D O   1 
HETATM 26460 O O   . HOH M 3 .   ? -1.46800  39.24500  29.39600  1.000 30.90000  ? 958  HOH D O   1 
HETATM 26461 O O   . HOH M 3 .   ? -25.17900 23.00200  8.56800   1.000 36.52000  ? 959  HOH D O   1 
HETATM 26462 O O   . HOH M 3 .   ? -24.80100 52.74200  0.11000   1.000 37.40000  ? 960  HOH D O   1 
HETATM 26463 O O   . HOH M 3 .   ? -15.86200 47.96100  21.50200  1.000 27.93000  ? 961  HOH D O   1 
HETATM 26464 O O   . HOH M 3 .   ? -4.09200  44.78300  23.41200  1.000 27.28000  ? 962  HOH D O   1 
HETATM 26465 O O   . HOH M 3 .   ? -20.07100 65.10000  0.91600   1.000 36.66000  ? 963  HOH D O   1 
HETATM 26466 O O   . HOH M 3 .   ? -20.44000 62.42500  12.29800  1.000 33.32000  ? 964  HOH D O   1 
HETATM 26467 O O   . HOH M 3 .   ? -16.07600 74.70600  11.87200  1.000 37.32000  ? 965  HOH D O   1 
HETATM 26468 O O   . HOH M 3 .   ? 17.46000  51.59700  -0.94800  1.000 37.47000  ? 966  HOH D O   1 
HETATM 26469 O O   . HOH M 3 .   ? -8.88900  36.47800  1.58300   1.000 26.09000  ? 967  HOH D O   1 
HETATM 26470 O O   . HOH M 3 .   ? -19.47000 57.61900  42.16800  1.000 33.75000  ? 968  HOH D O   1 
HETATM 26471 O O   . HOH M 3 .   ? 2.50200   32.46200  -8.53600  1.000 29.23000  ? 969  HOH D O   1 
HETATM 26472 O O   . HOH M 3 .   ? -21.32400 65.54100  18.12900  1.000 33.31000  ? 970  HOH D O   1 
HETATM 26473 O O   . HOH M 3 .   ? -41.60200 38.24500  13.87900  1.000 38.71000  ? 971  HOH D O   1 
HETATM 26474 O O   . HOH M 3 .   ? -15.52300 49.29300  -9.13900  1.000 34.39000  ? 972  HOH D O   1 
HETATM 26475 O O   . HOH M 3 .   ? -9.64900  55.57300  16.74500  1.000 28.07000  ? 973  HOH D O   1 
HETATM 26476 O O   . HOH M 3 .   ? -5.52700  75.27100  23.40800  1.000 43.32000  ? 974  HOH D O   1 
HETATM 26477 O O   . HOH M 3 .   ? -16.05600 46.89900  37.59100  1.000 34.34000  ? 975  HOH D O   1 
HETATM 26478 O O   . HOH M 3 .   ? -2.15900  44.76400  -5.83100  1.000 34.11000  ? 976  HOH D O   1 
HETATM 26479 O O   . HOH M 3 .   ? -25.10600 72.59200  6.55000   1.000 45.88000  ? 977  HOH D O   1 
HETATM 26480 O O   . HOH M 3 .   ? -13.55700 54.11800  22.71100  1.000 27.04000  ? 978  HOH D O   1 
HETATM 26481 O O   . HOH M 3 .   ? 26.73800  35.28900  -2.47200  1.000 41.11000  ? 979  HOH D O   1 
HETATM 26482 O O   . HOH M 3 .   ? -45.56800 52.84200  19.77200  1.000 37.79000  ? 980  HOH D O   1 
HETATM 26483 O O   . HOH M 3 .   ? -2.67000  53.04300  0.01800   1.000 31.40000  ? 981  HOH D O   1 
HETATM 26484 O O   . HOH M 3 .   ? -15.17600 68.98500  -14.92200 1.000 49.76000  ? 982  HOH D O   1 
HETATM 26485 O O   . HOH M 3 .   ? -17.95400 53.39900  12.83400  1.000 28.66000  ? 983  HOH D O   1 
HETATM 26486 O O   . HOH M 3 .   ? -43.85800 50.53900  10.17800  1.000 40.96000  ? 984  HOH D O   1 
HETATM 26487 O O   . HOH M 3 .   ? 14.62100  54.83100  9.60500   1.000 42.44000  ? 985  HOH D O   1 
HETATM 26488 O O   . HOH M 3 .   ? -18.84600 60.21600  5.74800   1.000 29.25000  ? 986  HOH D O   1 
HETATM 26489 O O   . HOH M 3 .   ? -9.58300  46.74800  -6.70300  1.000 33.16000  ? 987  HOH D O   1 
HETATM 26490 O O   . HOH M 3 .   ? -20.45000 57.49800  6.99300   1.000 32.65000  ? 988  HOH D O   1 
HETATM 26491 O O   . HOH M 3 .   ? -14.37600 44.51700  41.48300  1.000 29.92000  ? 989  HOH D O   1 
HETATM 26492 O O   . HOH M 3 .   ? -16.65100 54.26000  3.33100   1.000 27.26000  ? 990  HOH D O   1 
HETATM 26493 O O   . HOH M 3 .   ? -6.35000  59.95600  0.18500   1.000 30.57000  ? 991  HOH D O   1 
HETATM 26494 O O   . HOH M 3 .   ? -36.18400 49.69800  20.96000  1.000 27.80000  ? 992  HOH D O   1 
HETATM 26495 O O   . HOH M 3 .   ? -15.35700 43.97300  19.43900  1.000 24.14000  ? 993  HOH D O   1 
HETATM 26496 O O   . HOH M 3 .   ? -5.03800  27.03400  -4.52300  1.000 35.13000  ? 994  HOH D O   1 
HETATM 26497 O O   . HOH M 3 .   ? 4.60600   54.60500  -1.58900  1.000 29.39000  ? 995  HOH D O   1 
HETATM 26498 O O   . HOH M 3 .   ? -29.35100 40.99800  35.57100  1.000 33.81000  ? 996  HOH D O   1 
HETATM 26499 O O   . HOH M 3 .   ? -40.53400 60.71000  -2.63300  1.000 44.12000  ? 997  HOH D O   1 
HETATM 26500 O O   . HOH M 3 .   ? -25.18300 40.53200  40.38200  1.000 36.15000  ? 998  HOH D O   1 
HETATM 26501 O O   . HOH M 3 .   ? -25.62200 69.04100  1.39200   1.000 43.28000  ? 999  HOH D O   1 
HETATM 26502 O O   . HOH M 3 .   ? -13.84100 42.98900  27.40900  1.000 26.49000  ? 1000 HOH D O   1 
HETATM 26503 O O   . HOH M 3 .   ? -16.14100 44.93800  3.56800   1.000 25.01000  ? 1001 HOH D O   1 
HETATM 26504 O O   . HOH M 3 .   ? -12.53400 24.81400  6.04100   1.000 31.28000  ? 1002 HOH D O   1 
HETATM 26505 O O   . HOH M 3 .   ? -34.23400 40.51900  16.75400  1.000 32.32000  ? 1003 HOH D O   1 
HETATM 26506 O O   . HOH M 3 .   ? -1.61100  55.91500  1.35300   1.000 30.43000  ? 1004 HOH D O   1 
HETATM 26507 O O   . HOH M 3 .   ? -0.74200  62.53700  23.16300  1.000 37.12000  ? 1005 HOH D O   1 
HETATM 26508 O O   . HOH M 3 .   ? -17.78000 38.90900  44.20600  1.000 42.87000  ? 1006 HOH D O   1 
HETATM 26509 O O   . HOH M 3 .   ? 0.26700   40.97200  -0.40300  1.000 28.93000  ? 1007 HOH D O   1 
HETATM 26510 O O   . HOH M 3 .   ? -8.73000  60.83000  28.85200  1.000 24.81000  ? 1008 HOH D O   1 
HETATM 26511 O O   . HOH M 3 .   ? -4.43100  56.94600  13.70300  1.000 26.71000  ? 1009 HOH D O   1 
HETATM 26512 O O   . HOH M 3 .   ? 3.71300   45.72400  -4.53100  1.000 30.56000  ? 1010 HOH D O   1 
HETATM 26513 O O   . HOH M 3 .   ? 17.34800  48.98700  7.05200   1.000 35.92000  ? 1011 HOH D O   1 
HETATM 26514 O O   . HOH M 3 .   ? -1.68900  67.63300  3.12300   1.000 42.10000  ? 1012 HOH D O   1 
HETATM 26515 O O   . HOH M 3 .   ? -40.50900 47.26000  25.80800  1.000 34.45000  ? 1013 HOH D O   1 
HETATM 26516 O O   . HOH M 3 .   ? -19.49700 54.08600  22.28500  1.000 25.54000  ? 1014 HOH D O   1 
HETATM 26517 O O   . HOH M 3 .   ? -22.28400 48.13500  16.84800  1.000 26.69000  ? 1015 HOH D O   1 
HETATM 26518 O O   . HOH M 3 .   ? -15.76400 60.13700  -6.58300  1.000 34.46000  ? 1016 HOH D O   1 
HETATM 26519 O O   . HOH M 3 .   ? -10.66400 51.90500  -20.45100 1.000 42.42000  ? 1017 HOH D O   1 
HETATM 26520 O O   . HOH M 3 .   ? -15.55700 36.65400  18.29400  1.000 25.74000  ? 1018 HOH D O   1 
HETATM 26521 O O   . HOH M 3 .   ? -8.50700  40.94600  16.80100  1.000 21.95000  ? 1019 HOH D O   1 
HETATM 26522 O O   . HOH M 3 .   ? -22.55400 63.39200  11.68200  1.000 34.54000  ? 1020 HOH D O   1 
HETATM 26523 O O   . HOH M 3 .   ? -26.19800 37.91400  8.28400   1.000 26.06000  ? 1021 HOH D O   1 
HETATM 26524 O O   . HOH M 3 .   ? -14.13100 46.85300  44.15400  1.000 26.29000  ? 1022 HOH D O   1 
HETATM 26525 O O   . HOH M 3 .   ? -18.63800 46.42700  52.72000  1.000 25.70000  ? 1023 HOH D O   1 
HETATM 26526 O O   . HOH M 3 .   ? -11.69500 62.43200  15.71600  1.000 37.10000  ? 1024 HOH D O   1 
HETATM 26527 O O   . HOH M 3 .   ? -34.63800 59.32300  31.68400  1.000 39.26000  ? 1025 HOH D O   1 
HETATM 26528 O O   . HOH M 3 .   ? -5.35500  39.10700  -8.09800  1.000 31.12000  ? 1026 HOH D O   1 
HETATM 26529 O O   . HOH M 3 .   ? 2.80100   61.14900  26.94000  1.000 34.80000  ? 1027 HOH D O   1 
HETATM 26530 O O   . HOH M 3 .   ? 3.04100   39.39200  -6.24800  1.000 30.48000  ? 1028 HOH D O   1 
HETATM 26531 O O   . HOH M 3 .   ? -7.11500  42.65500  -9.52900  1.000 30.35000  ? 1029 HOH D O   1 
HETATM 26532 O O   . HOH M 3 .   ? -9.84800  48.18200  -14.93100 1.000 35.16000  ? 1030 HOH D O   1 
HETATM 26533 O O   . HOH M 3 .   ? -37.09200 54.13200  -1.82700  1.000 38.90000  ? 1031 HOH D O   1 
HETATM 26534 O O   . HOH M 3 .   ? -2.33200  64.41300  24.56500  1.000 33.84000  ? 1032 HOH D O   1 
HETATM 26535 O O   . HOH M 3 .   ? -17.06600 43.16700  -4.06300  1.000 33.58000  ? 1033 HOH D O   1 
HETATM 26536 O O   . HOH M 3 .   ? -28.44600 41.43900  18.49000  1.000 26.00000  ? 1034 HOH D O   1 
HETATM 26537 O O   . HOH M 3 .   ? 17.01700  48.22300  1.44100   1.000 35.61000  ? 1035 HOH D O   1 
HETATM 26538 O O   . HOH M 3 .   ? -8.76400  61.32500  1.28700   1.000 35.94000  ? 1036 HOH D O   1 
HETATM 26539 O O   . HOH M 3 .   ? -19.13800 42.06600  20.33000  1.000 25.17000  ? 1037 HOH D O   1 
HETATM 26540 O O   . HOH M 3 .   ? -2.26500  35.18000  14.16400  1.000 26.81000  ? 1038 HOH D O   1 
HETATM 26541 O O   . HOH M 3 .   ? -40.17500 44.80300  20.96700  1.000 31.65000  ? 1039 HOH D O   1 
HETATM 26542 O O   . HOH M 3 .   ? -16.00800 58.94900  0.15600   1.000 33.79000  ? 1040 HOH D O   1 
HETATM 26543 O O   . HOH M 3 .   ? -23.39700 65.15500  33.43500  1.000 31.83000  ? 1041 HOH D O   1 
HETATM 26544 O O   . HOH M 3 .   ? -10.95200 59.65800  33.26500  1.000 39.17000  ? 1042 HOH D O   1 
HETATM 26545 O O   . HOH M 3 .   ? -14.79100 49.31800  23.28600  1.000 26.41000  ? 1043 HOH D O   1 
HETATM 26546 O O   . HOH M 3 .   ? -19.24100 52.01600  44.82400  1.000 37.45000  ? 1044 HOH D O   1 
HETATM 26547 O O   . HOH M 3 .   ? -5.45100  50.38200  -0.43500  1.000 33.08000  ? 1045 HOH D O   1 
HETATM 26548 O O   . HOH M 3 .   ? -8.80000  56.42700  13.71500  1.000 29.64000  ? 1046 HOH D O   1 
HETATM 26549 O O   . HOH M 3 .   ? -32.47700 42.39600  -4.11000  1.000 33.28000  ? 1047 HOH D O   1 
HETATM 26550 O O   . HOH M 3 .   ? -24.50400 67.93500  17.09600  1.000 38.69000  ? 1048 HOH D O   1 
HETATM 26551 O O   . HOH M 3 .   ? -33.49100 35.15600  9.56500   1.000 38.77000  ? 1049 HOH D O   1 
HETATM 26552 O O   . HOH M 3 .   ? -27.66500 39.10300  27.23400  1.000 30.67000  ? 1050 HOH D O   1 
HETATM 26553 O O   . HOH M 3 .   ? -7.92400  50.01400  -14.06300 1.000 36.36000  ? 1051 HOH D O   1 
HETATM 26554 O O   . HOH M 3 .   ? -8.38600  46.36600  -21.04900 1.000 36.12000  ? 1052 HOH D O   1 
HETATM 26555 O O   . HOH M 3 .   ? -17.89600 56.41500  6.32500   1.000 31.10000  ? 1053 HOH D O   1 
HETATM 26556 O O   . HOH M 3 .   ? -39.21800 52.43500  -1.73300  1.000 37.10000  ? 1054 HOH D O   1 
HETATM 26557 O O   . HOH M 3 .   ? -19.83500 58.01600  3.65700   1.000 31.53000  ? 1055 HOH D O   1 
HETATM 26558 O O   . HOH M 3 .   ? -16.10100 24.93000  7.96400   1.000 33.46000  ? 1056 HOH D O   1 
HETATM 26559 O O   . HOH M 3 .   ? -3.32200  28.84000  15.62800  1.000 31.70000  ? 1057 HOH D O   1 
HETATM 26560 O O   . HOH M 3 .   ? -38.64100 58.08500  13.12800  1.000 39.44000  ? 1058 HOH D O   1 
HETATM 26561 O O   . HOH M 3 .   ? -3.30100  65.20400  22.10900  1.000 36.60000  ? 1059 HOH D O   1 
HETATM 26562 O O   . HOH M 3 .   ? -17.68600 68.37200  18.80900  1.000 30.34000  ? 1060 HOH D O   1 
HETATM 26563 O O   . HOH M 3 .   ? -16.97100 56.68600  14.66800  1.000 32.80000  ? 1061 HOH D O   1 
HETATM 26564 O O   . HOH M 3 .   ? -18.79100 57.35300  28.34800  1.000 28.14000  ? 1062 HOH D O   1 
HETATM 26565 O O   . HOH M 3 .   ? -22.76900 24.37500  8.86600   1.000 30.87000  ? 1063 HOH D O   1 
HETATM 26566 O O   . HOH M 3 .   ? 5.85000   35.11900  -3.02800  1.000 37.49000  ? 1064 HOH D O   1 
HETATM 26567 O O   . HOH M 3 .   ? -11.59100 38.32100  6.15300   1.000 30.42000  ? 1065 HOH D O   1 
HETATM 26568 O O   . HOH M 3 .   ? 7.26700   33.24400  13.90200  1.000 37.94000  ? 1066 HOH D O   1 
HETATM 26569 O O   . HOH M 3 .   ? 5.05700   57.07100  5.66400   1.000 34.97000  ? 1067 HOH D O   1 
HETATM 26570 O O   . HOH M 3 .   ? -2.62200  35.34500  -12.62600 1.000 34.09000  ? 1068 HOH D O   1 
HETATM 26571 O O   . HOH M 3 .   ? -25.42000 62.22100  11.90500  1.000 38.02000  ? 1069 HOH D O   1 
HETATM 26572 O O   . HOH M 3 .   ? -3.38900  44.39200  -8.34700  1.000 31.96000  ? 1070 HOH D O   1 
HETATM 26573 O O   . HOH M 3 .   ? -17.72100 50.72200  2.30400   1.000 33.33000  ? 1071 HOH D O   1 
HETATM 26574 O O   . HOH M 3 .   ? -10.33200 61.79600  8.35800   1.000 29.78000  ? 1072 HOH D O   1 
HETATM 26575 O O   . HOH M 3 .   ? -15.58800 52.95400  5.51200   1.000 27.26000  ? 1073 HOH D O   1 
HETATM 26576 O O   . HOH M 3 .   ? -11.54400 32.67300  23.35400  1.000 31.02000  ? 1074 HOH D O   1 
HETATM 26577 O O   . HOH M 3 .   ? -0.88800  33.40100  7.42000   1.000 27.28000  ? 1075 HOH D O   1 
HETATM 26578 O O   . HOH M 3 .   ? -29.29900 31.94700  14.68100  1.000 37.37000  ? 1076 HOH D O   1 
HETATM 26579 O O   . HOH M 3 .   ? 1.61100   39.52100  25.94700  1.000 27.30000  ? 1077 HOH D O   1 
HETATM 26580 O O   . HOH M 3 .   ? -27.26800 55.64900  38.68500  1.000 38.78000  ? 1078 HOH D O   1 
HETATM 26581 O O   . HOH M 3 .   ? -4.29500  58.86400  1.50200   1.000 30.34000  ? 1079 HOH D O   1 
HETATM 26582 O O   . HOH M 3 .   ? -11.12900 35.55100  16.97600  1.000 24.31000  ? 1080 HOH D O   1 
HETATM 26583 O O   . HOH M 3 .   ? -9.40200  62.79200  18.98900  1.000 40.98000  ? 1081 HOH D O   1 
HETATM 26584 O O   . HOH M 3 .   ? -16.40200 51.72100  -15.88700 1.000 39.25000  ? 1082 HOH D O   1 
HETATM 26585 O O   . HOH M 3 .   ? -7.57400  63.92100  -5.55100  1.000 45.37000  ? 1083 HOH D O   1 
HETATM 26586 O O   . HOH M 3 .   ? 15.54600  31.96800  14.49700  1.000 37.85000  ? 1084 HOH D O   1 
HETATM 26587 O O   . HOH M 3 .   ? -9.35900  48.56200  26.81200  1.000 29.83000  ? 1085 HOH D O   1 
HETATM 26588 O O   . HOH M 3 .   ? -21.78000 66.79600  35.08600  1.000 37.58000  ? 1086 HOH D O   1 
HETATM 26589 O O   . HOH M 3 .   ? 0.20600   66.05100  17.00500  1.000 42.29000  ? 1087 HOH D O   1 
HETATM 26590 O O   . HOH M 3 .   ? -17.66400 43.43300  52.30700  1.000 28.83000  ? 1088 HOH D O   1 
HETATM 26591 O O   . HOH M 3 .   ? -7.40300  30.88800  14.05600  1.000 24.33000  ? 1089 HOH D O   1 
HETATM 26592 O O   . HOH M 3 .   ? -18.40300 62.72800  14.58200  1.000 32.90000  ? 1090 HOH D O   1 
HETATM 26593 O O   . HOH M 3 .   ? -12.44400 53.96800  25.31100  1.000 31.34000  ? 1091 HOH D O   1 
HETATM 26594 O O   . HOH M 3 .   ? -19.49100 73.77300  16.08600  1.000 38.24000  ? 1092 HOH D O   1 
HETATM 26595 O O   . HOH M 3 .   ? 17.57900  46.36000  3.02800   1.000 32.54000  ? 1093 HOH D O   1 
HETATM 26596 O O   . HOH M 3 .   ? -13.24800 37.51100  16.80000  1.000 22.42000  ? 1094 HOH D O   1 
HETATM 26597 O O   . HOH M 3 .   ? -15.84200 49.92700  37.91200  1.000 36.39000  ? 1095 HOH D O   1 
HETATM 26598 O O   . HOH M 3 .   ? -18.09300 46.30100  2.26800   1.000 29.71000  ? 1096 HOH D O   1 
HETATM 26599 O O   . HOH M 3 .   ? -24.69100 41.16000  14.29600  1.000 30.08000  ? 1097 HOH D O   1 
HETATM 26600 O O   . HOH M 3 .   ? -5.52100  41.64800  -7.78800  1.000 30.09000  ? 1098 HOH D O   1 
HETATM 26601 O O   . HOH M 3 .   ? -15.01600 52.09400  22.07600  1.000 29.97000  ? 1099 HOH D O   1 
HETATM 26602 O O   . HOH M 3 .   ? -37.68200 56.42200  23.49200  1.000 30.77000  ? 1100 HOH D O   1 
HETATM 26603 O O   . HOH M 3 .   ? 6.97900   45.86300  -6.13900  1.000 38.31000  ? 1101 HOH D O   1 
HETATM 26604 O O   . HOH M 3 .   ? -3.49200  64.33000  -4.14200  1.000 39.16000  ? 1102 HOH D O   1 
HETATM 26605 O O   . HOH M 3 .   ? -11.38000 53.15100  15.91200  1.000 25.91000  ? 1103 HOH D O   1 
HETATM 26606 O O   . HOH M 3 .   ? -7.45300  46.83100  29.47200  1.000 27.18000  ? 1104 HOH D O   1 
HETATM 26607 O O   . HOH M 3 .   ? -16.24200 61.34900  14.61500  1.000 40.59000  ? 1105 HOH D O   1 
HETATM 26608 O O   . HOH M 3 .   ? 12.86300  55.51000  -5.52800  1.000 32.96000  ? 1106 HOH D O   1 
HETATM 26609 O O   . HOH M 3 .   ? -2.76800  52.30500  13.87300  1.000 28.49000  ? 1107 HOH D O   1 
HETATM 26610 O O   . HOH M 3 .   ? -30.58400 61.40400  6.17500   1.000 44.40000  ? 1108 HOH D O   1 
HETATM 26611 O O   . HOH M 3 .   ? -3.81600  26.91700  10.34500  1.000 36.54000  ? 1109 HOH D O   1 
HETATM 26612 O O   . HOH M 3 .   ? 5.35700   60.47000  29.28500  1.000 38.99000  ? 1110 HOH D O   1 
HETATM 26613 O O   . HOH M 3 .   ? -17.15800 57.17300  3.06400   1.000 33.46000  ? 1111 HOH D O   1 
HETATM 26614 O O   . HOH M 3 .   ? -5.41700  61.51700  14.88900  1.000 31.59000  ? 1112 HOH D O   1 
HETATM 26615 O O   . HOH M 3 .   ? -6.41300  28.95800  3.95300   1.000 30.58000  ? 1113 HOH D O   1 
HETATM 26616 O O   . HOH M 3 .   ? -33.98100 59.30900  7.17700   1.000 35.98000  ? 1114 HOH D O   1 
HETATM 26617 O O   . HOH M 3 .   ? 0.37900   32.26600  5.15200   1.000 27.29000  ? 1115 HOH D O   1 
HETATM 26618 O O   . HOH M 3 .   ? -36.87700 65.88600  27.17100  1.000 46.04000  ? 1116 HOH D O   1 
HETATM 26619 O O   . HOH M 3 .   ? -4.01800  69.73300  7.77200   1.000 37.91000  ? 1117 HOH D O   1 
HETATM 26620 O O   . HOH M 3 .   ? -11.31400 64.21100  17.65500  1.000 33.12000  ? 1118 HOH D O   1 
HETATM 26621 O O   . HOH M 3 .   ? -13.39600 69.15300  -12.33000 1.000 48.66000  ? 1119 HOH D O   1 
HETATM 26622 O O   . HOH M 3 .   ? 2.86800   43.13800  26.71800  1.000 29.72000  ? 1120 HOH D O   1 
HETATM 26623 O O   . HOH M 3 .   ? -43.51000 64.93800  21.39500  1.000 41.65000  ? 1121 HOH D O   1 
HETATM 26624 O O   . HOH M 3 .   ? -10.50400 59.22700  38.86500  1.000 29.16000  ? 1122 HOH D O   1 
HETATM 26625 O O   . HOH M 3 .   ? -5.38400  44.54100  -5.92000  1.000 27.13000  ? 1123 HOH D O   1 
HETATM 26626 O O   . HOH M 3 .   ? 16.17100  28.21900  9.61400   1.000 40.40000  ? 1124 HOH D O   1 
HETATM 26627 O O   . HOH M 3 .   ? -19.29300 41.19800  43.68800  1.000 32.31000  ? 1125 HOH D O   1 
HETATM 26628 O O   . HOH M 3 .   ? -14.23200 62.36900  15.96100  1.000 37.54000  ? 1126 HOH D O   1 
HETATM 26629 O O   . HOH M 3 .   ? -5.10100  31.11300  20.24800  1.000 32.18000  ? 1127 HOH D O   1 
HETATM 26630 O O   . HOH M 3 .   ? -23.91700 42.88700  28.92400  1.000 28.87000  ? 1128 HOH D O   1 
HETATM 26631 O O   . HOH M 3 .   ? 6.39300   25.64100  -8.68200  1.000 37.91000  ? 1129 HOH D O   1 
HETATM 26632 O O   . HOH M 3 .   ? -4.46500  52.43600  -1.89800  1.000 36.90000  ? 1130 HOH D O   1 
HETATM 26633 O O   . HOH M 3 .   ? -0.94300  66.00100  26.10200  1.000 34.18000  ? 1131 HOH D O   1 
HETATM 26634 O O   . HOH M 3 .   ? -31.93900 59.27000  5.57500   1.000 34.12000  ? 1132 HOH D O   1 
HETATM 26635 O O   . HOH M 3 .   ? -5.91200  49.64800  -15.61700 1.000 38.10000  ? 1133 HOH D O   1 
HETATM 26636 O O   . HOH M 3 .   ? -1.81500  44.93000  3.86100   1.000 28.44000  ? 1134 HOH D O   1 
HETATM 26637 O O   . HOH M 3 .   ? 21.41800  28.39100  5.29800   1.000 44.16000  ? 1135 HOH D O   1 
HETATM 26638 O O   . HOH M 3 .   ? 6.78600   56.70700  18.87700  1.000 40.69000  ? 1136 HOH D O   1 
HETATM 26639 O O   . HOH M 3 .   ? 9.47300   45.59900  24.12400  1.000 38.01000  ? 1137 HOH D O   1 
HETATM 26640 O O   . HOH M 3 .   ? -29.59600 34.15600  12.69300  1.000 34.51000  ? 1138 HOH D O   1 
HETATM 26641 O O   . HOH M 3 .   ? -29.63000 63.06600  4.12500   1.000 37.49000  ? 1139 HOH D O   1 
HETATM 26642 O O   . HOH M 3 .   ? -0.97500  67.03000  12.71200  1.000 39.83000  ? 1140 HOH D O   1 
HETATM 26643 O O   . HOH M 3 .   ? -6.88500  57.43600  15.01000  1.000 33.28000  ? 1141 HOH D O   1 
HETATM 26644 O O   . HOH M 3 .   ? -11.11300 35.30300  24.35600  1.000 29.39000  ? 1142 HOH D O   1 
HETATM 26645 O O   . HOH M 3 .   ? -25.74600 41.70000  16.87500  1.000 37.08000  ? 1143 HOH D O   1 
HETATM 26646 O O   . HOH M 3 .   ? -25.06700 35.78800  -21.59900 1.000 49.46000  ? 1144 HOH D O   1 
HETATM 26647 O O   . HOH M 3 .   ? 0.71100   27.40700  12.36500  1.000 34.51000  ? 1145 HOH D O   1 
HETATM 26648 O O   . HOH M 3 .   ? -3.59600  44.93500  -15.75800 1.000 37.51000  ? 1146 HOH D O   1 
HETATM 26649 O O   . HOH M 3 .   ? -21.37600 25.26800  20.36500  1.000 32.40000  ? 1147 HOH D O   1 
HETATM 26650 O O   . HOH M 3 .   ? 22.44400  49.59400  6.66100   1.000 45.96000  ? 1148 HOH D O   1 
HETATM 26651 O O   . HOH M 3 .   ? -15.51400 25.43700  18.89200  1.000 29.67000  ? 1149 HOH D O   1 
HETATM 26652 O O   . HOH M 3 .   ? -21.21000 24.47500  10.83600  1.000 36.48000  ? 1150 HOH D O   1 
HETATM 26653 O O   . HOH M 3 .   ? -23.32400 50.60600  0.21900   1.000 39.55000  ? 1151 HOH D O   1 
HETATM 26654 O O   . HOH M 3 .   ? -20.18400 67.93700  17.97700  1.000 37.25000  ? 1152 HOH D O   1 
HETATM 26655 O O   . HOH M 3 .   ? -17.30700 59.04000  15.97700  1.000 38.63000  ? 1153 HOH D O   1 
HETATM 26656 O O   . HOH M 3 .   ? -14.92900 51.93800  39.38100  1.000 31.95000  ? 1154 HOH D O   1 
HETATM 26657 O O   . HOH M 3 .   ? -21.36000 28.29600  -2.16100  1.000 46.25000  ? 1155 HOH D O   1 
HETATM 26658 O O   . HOH M 3 .   ? -9.13400  32.90700  -15.17000 1.000 34.22000  ? 1156 HOH D O   1 
HETATM 26659 O O   . HOH M 3 .   ? -10.23600 60.56200  17.25300  1.000 37.69000  ? 1157 HOH D O   1 
HETATM 26660 O O   . HOH M 3 .   ? -8.49400  34.79100  23.87000  1.000 35.41000  ? 1158 HOH D O   1 
HETATM 26661 O O   . HOH M 3 .   ? -18.38600 28.82300  0.66200   1.000 39.18000  ? 1159 HOH D O   1 
HETATM 26662 O O   . HOH M 3 .   ? -33.91900 70.57100  13.43800  1.000 44.00000  ? 1160 HOH D O   1 
HETATM 26663 O O   . HOH M 3 .   ? -1.12800  52.08700  -13.91400 1.000 38.07000  ? 1161 HOH D O   1 
HETATM 26664 O O   . HOH M 3 .   ? 27.92700  47.08400  1.03700   1.000 49.28000  ? 1162 HOH D O   1 
HETATM 26665 O O   . HOH M 3 .   ? -11.59400 36.34300  27.05800  1.000 37.55000  ? 1163 HOH D O   1 
HETATM 26666 O O   . HOH M 3 .   ? 1.25600   57.48100  13.61100  1.000 42.29000  ? 1164 HOH D O   1 
HETATM 26667 O O   . HOH M 3 .   ? -7.52900  44.50700  -7.34600  1.000 28.11000  ? 1165 HOH D O   1 
HETATM 26668 O O   . HOH M 3 .   ? -8.20600  61.80500  32.82000  1.000 43.29000  ? 1166 HOH D O   1 
HETATM 26669 O O   . HOH M 3 .   ? -8.74300  84.38600  16.93300  1.000 46.52000  ? 1167 HOH D O   1 
HETATM 26670 O O   . HOH M 3 .   ? -3.10400  54.74500  12.45700  1.000 29.18000  ? 1168 HOH D O   1 
HETATM 26671 O O   . HOH M 3 .   ? 1.59500   51.75600  36.61200  1.000 32.26000  ? 1169 HOH D O   1 
HETATM 26672 O O   . HOH M 3 .   ? -18.42200 25.06000  9.53600   1.000 37.94000  ? 1170 HOH D O   1 
HETATM 26673 O O   . HOH M 3 .   ? -18.88700 27.84200  -2.10800  1.000 45.22000  ? 1171 HOH D O   1 
HETATM 26674 O O   . HOH M 3 .   ? -17.06200 52.93600  21.01000  1.000 27.83000  ? 1172 HOH D O   1 
HETATM 26675 O O   . HOH M 3 .   ? -7.57900  60.07700  15.23200  1.000 36.82000  ? 1173 HOH D O   1 
HETATM 26676 O O   . HOH M 3 .   ? -5.37300  26.54600  4.28900   1.000 33.05000  ? 1174 HOH D O   1 
HETATM 26677 O O   . HOH M 3 .   ? -25.93800 20.99600  10.33700  1.000 29.47000  ? 1175 HOH D O   1 
HETATM 26678 O O   . HOH M 3 .   ? -11.57200 46.57200  44.03700  1.000 32.26000  ? 1176 HOH D O   1 
HETATM 26679 O O   . HOH M 3 .   ? -32.32600 38.25000  16.83500  1.000 32.00000  ? 1177 HOH D O   1 
HETATM 26680 O O   . HOH M 3 .   ? -6.25000  47.15200  31.79800  1.000 38.01000  ? 1178 HOH D O   1 
HETATM 26681 O O   . HOH M 3 .   ? -33.38400 37.27400  -5.76700  1.000 47.03000  ? 1179 HOH D O   1 
HETATM 26682 O O   . HOH M 3 .   ? 4.08900   58.59600  7.40300   1.000 38.53000  ? 1180 HOH D O   1 
HETATM 26683 O O   . HOH M 3 .   ? 2.17800   56.62100  18.70700  1.000 46.93000  ? 1181 HOH D O   1 
HETATM 26684 O O   . HOH M 3 .   ? 2.80300   57.24800  9.36500   1.000 32.12000  ? 1182 HOH D O   1 
HETATM 26685 O O   . HOH M 3 .   ? 2.39200   61.02600  19.82200  1.000 39.93000  ? 1183 HOH D O   1 
# 
