data_9RCO
# 
_entry.id   9RCO 
# 
_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   9RCO         pdb_00009rco 10.2210/pdb9rco/pdb 
WWPDB D_1292148213 ?            ?                   
# 
_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                        9RCO 
_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 % glycerol 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    4    ? ? ? ? 
3 non-polymer syn GLYCEROL                 92.094    2    ? ? ? ? 
4 water       nat water                    18.015    2155 ? ? ? ? 
# 
_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 GLYCEROL       GOL 
4 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  
GOL non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
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   1   GLY GLY 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   ?   ?   ?   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 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 EDO ? ? EDO ? ? 'SUBJECT OF INVESTIGATION' ? 
2 GOL ? ? GOL ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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   801  801  EDO EDO B . 
G 2 EDO 1   801  801  EDO EDO C . 
H 3 GOL 1   802  802  GOL GOL C . 
I 2 EDO 1   801  801  EDO EDO D . 
J 3 GOL 1   802  802  GOL GOL D . 
K 4 HOH 1   901  1645 HOH HOH A . 
K 4 HOH 2   902  1804 HOH HOH A . 
K 4 HOH 3   903  1608 HOH HOH A . 
K 4 HOH 4   904  2676 HOH HOH A . 
K 4 HOH 5   905  3003 HOH HOH A . 
K 4 HOH 6   906  2336 HOH HOH A . 
K 4 HOH 7   907  2855 HOH HOH A . 
K 4 HOH 8   908  1220 HOH HOH A . 
K 4 HOH 9   909  1054 HOH HOH A . 
K 4 HOH 10  910  2047 HOH HOH A . 
K 4 HOH 11  911  1459 HOH HOH A . 
K 4 HOH 12  912  2575 HOH HOH A . 
K 4 HOH 13  913  2623 HOH HOH A . 
K 4 HOH 14  914  1830 HOH HOH A . 
K 4 HOH 15  915  977  HOH HOH A . 
K 4 HOH 16  916  2760 HOH HOH A . 
K 4 HOH 17  917  2836 HOH HOH A . 
K 4 HOH 18  918  2966 HOH HOH A . 
K 4 HOH 19  919  2032 HOH HOH A . 
K 4 HOH 20  920  1887 HOH HOH A . 
K 4 HOH 21  921  1319 HOH HOH A . 
K 4 HOH 22  922  2839 HOH HOH A . 
K 4 HOH 23  923  1647 HOH HOH A . 
K 4 HOH 24  924  1755 HOH HOH A . 
K 4 HOH 25  925  2694 HOH HOH A . 
K 4 HOH 26  926  1745 HOH HOH A . 
K 4 HOH 27  927  2866 HOH HOH A . 
K 4 HOH 28  928  1162 HOH HOH A . 
K 4 HOH 29  929  2212 HOH HOH A . 
K 4 HOH 30  930  1836 HOH HOH A . 
K 4 HOH 31  931  1525 HOH HOH A . 
K 4 HOH 32  932  2904 HOH HOH A . 
K 4 HOH 33  933  2403 HOH HOH A . 
K 4 HOH 34  934  1782 HOH HOH A . 
K 4 HOH 35  935  2626 HOH HOH A . 
K 4 HOH 36  936  2233 HOH HOH A . 
K 4 HOH 37  937  987  HOH HOH A . 
K 4 HOH 38  938  1685 HOH HOH A . 
K 4 HOH 39  939  1199 HOH HOH A . 
K 4 HOH 40  940  1359 HOH HOH A . 
K 4 HOH 41  941  2333 HOH HOH A . 
K 4 HOH 42  942  1751 HOH HOH A . 
K 4 HOH 43  943  1205 HOH HOH A . 
K 4 HOH 44  944  1709 HOH HOH A . 
K 4 HOH 45  945  2488 HOH HOH A . 
K 4 HOH 46  946  2241 HOH HOH A . 
K 4 HOH 47  947  1880 HOH HOH A . 
K 4 HOH 48  948  894  HOH HOH A . 
K 4 HOH 49  949  1761 HOH HOH A . 
K 4 HOH 50  950  1954 HOH HOH A . 
K 4 HOH 51  951  2379 HOH HOH A . 
K 4 HOH 52  952  1028 HOH HOH A . 
K 4 HOH 53  953  1548 HOH HOH A . 
K 4 HOH 54  954  2702 HOH HOH A . 
K 4 HOH 55  955  1513 HOH HOH A . 
K 4 HOH 56  956  1988 HOH HOH A . 
K 4 HOH 57  957  2023 HOH HOH A . 
K 4 HOH 58  958  1202 HOH HOH A . 
K 4 HOH 59  959  1421 HOH HOH A . 
K 4 HOH 60  960  2373 HOH HOH A . 
K 4 HOH 61  961  2145 HOH HOH A . 
K 4 HOH 62  962  955  HOH HOH A . 
K 4 HOH 63  963  1063 HOH HOH A . 
K 4 HOH 64  964  1108 HOH HOH A . 
K 4 HOH 65  965  2316 HOH HOH A . 
K 4 HOH 66  966  1367 HOH HOH A . 
K 4 HOH 67  967  883  HOH HOH A . 
K 4 HOH 68  968  2846 HOH HOH A . 
K 4 HOH 69  969  1520 HOH HOH A . 
K 4 HOH 70  970  1530 HOH HOH A . 
K 4 HOH 71  971  1190 HOH HOH A . 
K 4 HOH 72  972  1065 HOH HOH A . 
K 4 HOH 73  973  2932 HOH HOH A . 
K 4 HOH 74  974  1053 HOH HOH A . 
K 4 HOH 75  975  2263 HOH HOH A . 
K 4 HOH 76  976  1686 HOH HOH A . 
K 4 HOH 77  977  1857 HOH HOH A . 
K 4 HOH 78  978  2410 HOH HOH A . 
K 4 HOH 79  979  1739 HOH HOH A . 
K 4 HOH 80  980  979  HOH HOH A . 
K 4 HOH 81  981  2715 HOH HOH A . 
K 4 HOH 82  982  1176 HOH HOH A . 
K 4 HOH 83  983  2288 HOH HOH A . 
K 4 HOH 84  984  2207 HOH HOH A . 
K 4 HOH 85  985  1052 HOH HOH A . 
K 4 HOH 86  986  2190 HOH HOH A . 
K 4 HOH 87  987  2065 HOH HOH A . 
K 4 HOH 88  988  2045 HOH HOH A . 
K 4 HOH 89  989  1883 HOH HOH A . 
K 4 HOH 90  990  1979 HOH HOH A . 
K 4 HOH 91  991  1048 HOH HOH A . 
K 4 HOH 92  992  2220 HOH HOH A . 
K 4 HOH 93  993  980  HOH HOH A . 
K 4 HOH 94  994  2901 HOH HOH A . 
K 4 HOH 95  995  1095 HOH HOH A . 
K 4 HOH 96  996  2166 HOH HOH A . 
K 4 HOH 97  997  877  HOH HOH A . 
K 4 HOH 98  998  859  HOH HOH A . 
K 4 HOH 99  999  893  HOH HOH A . 
K 4 HOH 100 1000 900  HOH HOH A . 
K 4 HOH 101 1001 1055 HOH HOH A . 
K 4 HOH 102 1002 2130 HOH HOH A . 
K 4 HOH 103 1003 2226 HOH HOH A . 
K 4 HOH 104 1004 1184 HOH HOH A . 
K 4 HOH 105 1005 1556 HOH HOH A . 
K 4 HOH 106 1006 1695 HOH HOH A . 
K 4 HOH 107 1007 1738 HOH HOH A . 
K 4 HOH 108 1008 2030 HOH HOH A . 
K 4 HOH 109 1009 1899 HOH HOH A . 
K 4 HOH 110 1010 1182 HOH HOH A . 
K 4 HOH 111 1011 2599 HOH HOH A . 
K 4 HOH 112 1012 2522 HOH HOH A . 
K 4 HOH 113 1013 1139 HOH HOH A . 
K 4 HOH 114 1014 1350 HOH HOH A . 
K 4 HOH 115 1015 2687 HOH HOH A . 
K 4 HOH 116 1016 2309 HOH HOH A . 
K 4 HOH 117 1017 2216 HOH HOH A . 
K 4 HOH 118 1018 2918 HOH HOH A . 
K 4 HOH 119 1019 1662 HOH HOH A . 
K 4 HOH 120 1020 2640 HOH HOH A . 
K 4 HOH 121 1021 969  HOH HOH A . 
K 4 HOH 122 1022 2195 HOH HOH A . 
K 4 HOH 123 1023 2007 HOH HOH A . 
K 4 HOH 124 1024 1060 HOH HOH A . 
K 4 HOH 125 1025 933  HOH HOH A . 
K 4 HOH 126 1026 1512 HOH HOH A . 
K 4 HOH 127 1027 2480 HOH HOH A . 
K 4 HOH 128 1028 1285 HOH HOH A . 
K 4 HOH 129 1029 1058 HOH HOH A . 
K 4 HOH 130 1030 1317 HOH HOH A . 
K 4 HOH 131 1031 1658 HOH HOH A . 
K 4 HOH 132 1032 1218 HOH HOH A . 
K 4 HOH 133 1033 1354 HOH HOH A . 
K 4 HOH 134 1034 2428 HOH HOH A . 
K 4 HOH 135 1035 1390 HOH HOH A . 
K 4 HOH 136 1036 2004 HOH HOH A . 
K 4 HOH 137 1037 2135 HOH HOH A . 
K 4 HOH 138 1038 1179 HOH HOH A . 
K 4 HOH 139 1039 1894 HOH HOH A . 
K 4 HOH 140 1040 1727 HOH HOH A . 
K 4 HOH 141 1041 1942 HOH HOH A . 
K 4 HOH 142 1042 857  HOH HOH A . 
K 4 HOH 143 1043 2628 HOH HOH A . 
K 4 HOH 144 1044 1140 HOH HOH A . 
K 4 HOH 145 1045 1661 HOH HOH A . 
K 4 HOH 146 1046 881  HOH HOH A . 
K 4 HOH 147 1047 2620 HOH HOH A . 
K 4 HOH 148 1048 1026 HOH HOH A . 
K 4 HOH 149 1049 2479 HOH HOH A . 
K 4 HOH 150 1050 2931 HOH HOH A . 
K 4 HOH 151 1051 899  HOH HOH A . 
K 4 HOH 152 1052 1279 HOH HOH A . 
K 4 HOH 153 1053 2622 HOH HOH A . 
K 4 HOH 154 1054 1189 HOH HOH A . 
K 4 HOH 155 1055 1327 HOH HOH A . 
K 4 HOH 156 1056 1117 HOH HOH A . 
K 4 HOH 157 1057 2133 HOH HOH A . 
K 4 HOH 158 1058 2375 HOH HOH A . 
K 4 HOH 159 1059 1389 HOH HOH A . 
K 4 HOH 160 1060 2731 HOH HOH A . 
K 4 HOH 161 1061 1393 HOH HOH A . 
K 4 HOH 162 1062 2781 HOH HOH A . 
K 4 HOH 163 1063 1251 HOH HOH A . 
K 4 HOH 164 1064 1252 HOH HOH A . 
K 4 HOH 165 1065 1155 HOH HOH A . 
K 4 HOH 166 1066 2752 HOH HOH A . 
K 4 HOH 167 1067 1939 HOH HOH A . 
K 4 HOH 168 1068 1757 HOH HOH A . 
K 4 HOH 169 1069 910  HOH HOH A . 
K 4 HOH 170 1070 1373 HOH HOH A . 
K 4 HOH 171 1071 1312 HOH HOH A . 
K 4 HOH 172 1072 1391 HOH HOH A . 
K 4 HOH 173 1073 2557 HOH HOH A . 
K 4 HOH 174 1074 986  HOH HOH A . 
K 4 HOH 175 1075 1368 HOH HOH A . 
K 4 HOH 176 1076 2956 HOH HOH A . 
K 4 HOH 177 1077 2443 HOH HOH A . 
K 4 HOH 178 1078 2249 HOH HOH A . 
K 4 HOH 179 1079 2429 HOH HOH A . 
K 4 HOH 180 1080 1012 HOH HOH A . 
K 4 HOH 181 1081 1152 HOH HOH A . 
K 4 HOH 182 1082 2224 HOH HOH A . 
K 4 HOH 183 1083 1111 HOH HOH A . 
K 4 HOH 184 1084 2184 HOH HOH A . 
K 4 HOH 185 1085 1093 HOH HOH A . 
K 4 HOH 186 1086 906  HOH HOH A . 
K 4 HOH 187 1087 2994 HOH HOH A . 
K 4 HOH 188 1088 1620 HOH HOH A . 
K 4 HOH 189 1089 2095 HOH HOH A . 
K 4 HOH 190 1090 2868 HOH HOH A . 
K 4 HOH 191 1091 2755 HOH HOH A . 
K 4 HOH 192 1092 1492 HOH HOH A . 
K 4 HOH 193 1093 2208 HOH HOH A . 
K 4 HOH 194 1094 3015 HOH HOH A . 
K 4 HOH 195 1095 2286 HOH HOH A . 
K 4 HOH 196 1096 2670 HOH HOH A . 
K 4 HOH 197 1097 1503 HOH HOH A . 
K 4 HOH 198 1098 1537 HOH HOH A . 
K 4 HOH 199 1099 1067 HOH HOH A . 
K 4 HOH 200 1100 2070 HOH HOH A . 
K 4 HOH 201 1101 2641 HOH HOH A . 
K 4 HOH 202 1102 2408 HOH HOH A . 
K 4 HOH 203 1103 1628 HOH HOH A . 
K 4 HOH 204 1104 889  HOH HOH A . 
K 4 HOH 205 1105 1357 HOH HOH A . 
K 4 HOH 206 1106 1210 HOH HOH A . 
K 4 HOH 207 1107 2199 HOH HOH A . 
K 4 HOH 208 1108 1657 HOH HOH A . 
K 4 HOH 209 1109 2454 HOH HOH A . 
K 4 HOH 210 1110 1583 HOH HOH A . 
K 4 HOH 211 1111 2018 HOH HOH A . 
K 4 HOH 212 1112 2720 HOH HOH A . 
K 4 HOH 213 1113 1167 HOH HOH A . 
K 4 HOH 214 1114 1801 HOH HOH A . 
K 4 HOH 215 1115 1231 HOH HOH A . 
K 4 HOH 216 1116 882  HOH HOH A . 
K 4 HOH 217 1117 938  HOH HOH A . 
K 4 HOH 218 1118 1660 HOH HOH A . 
K 4 HOH 219 1119 2110 HOH HOH A . 
K 4 HOH 220 1120 2742 HOH HOH A . 
K 4 HOH 221 1121 1329 HOH HOH A . 
K 4 HOH 222 1122 1420 HOH HOH A . 
K 4 HOH 223 1123 1889 HOH HOH A . 
K 4 HOH 224 1124 1072 HOH HOH A . 
K 4 HOH 225 1125 1489 HOH HOH A . 
K 4 HOH 226 1126 2613 HOH HOH A . 
K 4 HOH 227 1127 1392 HOH HOH A . 
K 4 HOH 228 1128 2614 HOH HOH A . 
K 4 HOH 229 1129 1961 HOH HOH A . 
K 4 HOH 230 1130 1853 HOH HOH A . 
K 4 HOH 231 1131 1795 HOH HOH A . 
K 4 HOH 232 1132 1747 HOH HOH A . 
K 4 HOH 233 1133 1717 HOH HOH A . 
K 4 HOH 234 1134 1301 HOH HOH A . 
K 4 HOH 235 1135 2974 HOH HOH A . 
K 4 HOH 236 1136 1455 HOH HOH A . 
K 4 HOH 237 1137 1007 HOH HOH A . 
K 4 HOH 238 1138 1870 HOH HOH A . 
K 4 HOH 239 1139 2413 HOH HOH A . 
K 4 HOH 240 1140 1089 HOH HOH A . 
K 4 HOH 241 1141 2644 HOH HOH A . 
K 4 HOH 242 1142 1412 HOH HOH A . 
K 4 HOH 243 1143 2660 HOH HOH A . 
K 4 HOH 244 1144 1774 HOH HOH A . 
K 4 HOH 245 1145 1570 HOH HOH A . 
K 4 HOH 246 1146 916  HOH HOH A . 
K 4 HOH 247 1147 1706 HOH HOH A . 
K 4 HOH 248 1148 1749 HOH HOH A . 
K 4 HOH 249 1149 1409 HOH HOH A . 
K 4 HOH 250 1150 956  HOH HOH A . 
K 4 HOH 251 1151 1082 HOH HOH A . 
K 4 HOH 252 1152 2390 HOH HOH A . 
K 4 HOH 253 1153 2405 HOH HOH A . 
K 4 HOH 254 1154 1049 HOH HOH A . 
K 4 HOH 255 1155 890  HOH HOH A . 
K 4 HOH 256 1156 1490 HOH HOH A . 
K 4 HOH 257 1157 1895 HOH HOH A . 
K 4 HOH 258 1158 1476 HOH HOH A . 
K 4 HOH 259 1159 1579 HOH HOH A . 
K 4 HOH 260 1160 1549 HOH HOH A . 
K 4 HOH 261 1161 1365 HOH HOH A . 
K 4 HOH 262 1162 2054 HOH HOH A . 
K 4 HOH 263 1163 1750 HOH HOH A . 
K 4 HOH 264 1164 2711 HOH HOH A . 
K 4 HOH 265 1165 1858 HOH HOH A . 
K 4 HOH 266 1166 1020 HOH HOH A . 
K 4 HOH 267 1167 2662 HOH HOH A . 
K 4 HOH 268 1168 937  HOH HOH A . 
K 4 HOH 269 1169 1315 HOH HOH A . 
K 4 HOH 270 1170 2530 HOH HOH A . 
K 4 HOH 271 1171 930  HOH HOH A . 
K 4 HOH 272 1172 1156 HOH HOH A . 
K 4 HOH 273 1173 907  HOH HOH A . 
K 4 HOH 274 1174 1004 HOH HOH A . 
K 4 HOH 275 1175 1395 HOH HOH A . 
K 4 HOH 276 1176 1879 HOH HOH A . 
K 4 HOH 277 1177 2103 HOH HOH A . 
K 4 HOH 278 1178 2913 HOH HOH A . 
K 4 HOH 279 1179 949  HOH HOH A . 
K 4 HOH 280 1180 1087 HOH HOH A . 
K 4 HOH 281 1181 1814 HOH HOH A . 
K 4 HOH 282 1182 2115 HOH HOH A . 
K 4 HOH 283 1183 2787 HOH HOH A . 
K 4 HOH 284 1184 1828 HOH HOH A . 
K 4 HOH 285 1185 1457 HOH HOH A . 
K 4 HOH 286 1186 1378 HOH HOH A . 
K 4 HOH 287 1187 2756 HOH HOH A . 
K 4 HOH 288 1188 1629 HOH HOH A . 
K 4 HOH 289 1189 1938 HOH HOH A . 
K 4 HOH 290 1190 2491 HOH HOH A . 
K 4 HOH 291 1191 946  HOH HOH A . 
K 4 HOH 292 1192 1374 HOH HOH A . 
K 4 HOH 293 1193 2489 HOH HOH A . 
K 4 HOH 294 1194 1230 HOH HOH A . 
K 4 HOH 295 1195 2521 HOH HOH A . 
K 4 HOH 296 1196 1881 HOH HOH A . 
K 4 HOH 297 1197 1281 HOH HOH A . 
K 4 HOH 298 1198 1438 HOH HOH A . 
K 4 HOH 299 1199 2688 HOH HOH A . 
K 4 HOH 300 1200 2285 HOH HOH A . 
K 4 HOH 301 1201 868  HOH HOH A . 
K 4 HOH 302 1202 2079 HOH HOH A . 
K 4 HOH 303 1203 957  HOH HOH A . 
K 4 HOH 304 1204 932  HOH HOH A . 
K 4 HOH 305 1205 886  HOH HOH A . 
K 4 HOH 306 1206 1594 HOH HOH A . 
K 4 HOH 307 1207 2952 HOH HOH A . 
K 4 HOH 308 1208 2186 HOH HOH A . 
K 4 HOH 309 1209 1038 HOH HOH A . 
K 4 HOH 310 1210 1323 HOH HOH A . 
K 4 HOH 311 1211 2730 HOH HOH A . 
K 4 HOH 312 1212 984  HOH HOH A . 
K 4 HOH 313 1213 943  HOH HOH A . 
K 4 HOH 314 1214 1664 HOH HOH A . 
K 4 HOH 315 1215 2422 HOH HOH A . 
K 4 HOH 316 1216 1258 HOH HOH A . 
K 4 HOH 317 1217 1497 HOH HOH A . 
K 4 HOH 318 1218 2570 HOH HOH A . 
K 4 HOH 319 1219 1720 HOH HOH A . 
K 4 HOH 320 1220 1603 HOH HOH A . 
K 4 HOH 321 1221 1233 HOH HOH A . 
K 4 HOH 322 1222 1268 HOH HOH A . 
K 4 HOH 323 1223 1324 HOH HOH A . 
K 4 HOH 324 1224 2515 HOH HOH A . 
K 4 HOH 325 1225 1361 HOH HOH A . 
K 4 HOH 326 1226 1185 HOH HOH A . 
K 4 HOH 327 1227 2946 HOH HOH A . 
K 4 HOH 328 1228 1781 HOH HOH A . 
K 4 HOH 329 1229 2645 HOH HOH A . 
K 4 HOH 330 1230 2388 HOH HOH A . 
K 4 HOH 331 1231 2182 HOH HOH A . 
K 4 HOH 332 1232 2266 HOH HOH A . 
K 4 HOH 333 1233 1075 HOH HOH A . 
K 4 HOH 334 1234 1217 HOH HOH A . 
K 4 HOH 335 1235 2547 HOH HOH A . 
K 4 HOH 336 1236 1264 HOH HOH A . 
K 4 HOH 337 1237 1068 HOH HOH A . 
K 4 HOH 338 1238 2638 HOH HOH A . 
K 4 HOH 339 1239 1701 HOH HOH A . 
K 4 HOH 340 1240 1915 HOH HOH A . 
K 4 HOH 341 1241 2930 HOH HOH A . 
K 4 HOH 342 1242 920  HOH HOH A . 
K 4 HOH 343 1243 1637 HOH HOH A . 
K 4 HOH 344 1244 1015 HOH HOH A . 
K 4 HOH 345 1245 1404 HOH HOH A . 
K 4 HOH 346 1246 993  HOH HOH A . 
K 4 HOH 347 1247 1204 HOH HOH A . 
K 4 HOH 348 1248 1832 HOH HOH A . 
K 4 HOH 349 1249 1460 HOH HOH A . 
K 4 HOH 350 1250 1426 HOH HOH A . 
K 4 HOH 351 1251 1611 HOH HOH A . 
K 4 HOH 352 1252 901  HOH HOH A . 
K 4 HOH 353 1253 887  HOH HOH A . 
K 4 HOH 354 1254 2619 HOH HOH A . 
K 4 HOH 355 1255 966  HOH HOH A . 
K 4 HOH 356 1256 1599 HOH HOH A . 
K 4 HOH 357 1257 1467 HOH HOH A . 
K 4 HOH 358 1258 997  HOH HOH A . 
K 4 HOH 359 1259 1056 HOH HOH A . 
K 4 HOH 360 1260 2531 HOH HOH A . 
K 4 HOH 361 1261 2905 HOH HOH A . 
K 4 HOH 362 1262 1659 HOH HOH A . 
K 4 HOH 363 1263 1451 HOH HOH A . 
K 4 HOH 364 1264 1084 HOH HOH A . 
K 4 HOH 365 1265 1207 HOH HOH A . 
K 4 HOH 366 1266 1924 HOH HOH A . 
K 4 HOH 367 1267 2291 HOH HOH A . 
K 4 HOH 368 1268 1773 HOH HOH A . 
K 4 HOH 369 1269 2191 HOH HOH A . 
K 4 HOH 370 1270 1292 HOH HOH A . 
K 4 HOH 371 1271 2560 HOH HOH A . 
K 4 HOH 372 1272 1561 HOH HOH A . 
K 4 HOH 373 1273 1433 HOH HOH A . 
K 4 HOH 374 1274 919  HOH HOH A . 
K 4 HOH 375 1275 909  HOH HOH A . 
K 4 HOH 376 1276 991  HOH HOH A . 
K 4 HOH 377 1277 1690 HOH HOH A . 
K 4 HOH 378 1278 2534 HOH HOH A . 
K 4 HOH 379 1279 2169 HOH HOH A . 
K 4 HOH 380 1280 3019 HOH HOH A . 
K 4 HOH 381 1281 973  HOH HOH A . 
K 4 HOH 382 1282 903  HOH HOH A . 
K 4 HOH 383 1283 1641 HOH HOH A . 
K 4 HOH 384 1284 989  HOH HOH A . 
K 4 HOH 385 1285 2951 HOH HOH A . 
K 4 HOH 386 1286 1122 HOH HOH A . 
K 4 HOH 387 1287 924  HOH HOH A . 
K 4 HOH 388 1288 1102 HOH HOH A . 
K 4 HOH 389 1289 1079 HOH HOH A . 
K 4 HOH 390 1290 1046 HOH HOH A . 
K 4 HOH 391 1291 2063 HOH HOH A . 
K 4 HOH 392 1292 1096 HOH HOH A . 
K 4 HOH 393 1293 2418 HOH HOH A . 
K 4 HOH 394 1294 1945 HOH HOH A . 
K 4 HOH 395 1295 1044 HOH HOH A . 
K 4 HOH 396 1296 1529 HOH HOH A . 
K 4 HOH 397 1297 2589 HOH HOH A . 
K 4 HOH 398 1298 2217 HOH HOH A . 
K 4 HOH 399 1299 1423 HOH HOH A . 
K 4 HOH 400 1300 2469 HOH HOH A . 
K 4 HOH 401 1301 1666 HOH HOH A . 
K 4 HOH 402 1302 869  HOH HOH A . 
K 4 HOH 403 1303 1040 HOH HOH A . 
K 4 HOH 404 1304 2710 HOH HOH A . 
K 4 HOH 405 1305 1022 HOH HOH A . 
K 4 HOH 406 1306 2118 HOH HOH A . 
K 4 HOH 407 1307 2171 HOH HOH A . 
K 4 HOH 408 1308 2437 HOH HOH A . 
K 4 HOH 409 1309 1330 HOH HOH A . 
K 4 HOH 410 1310 1456 HOH HOH A . 
K 4 HOH 411 1311 1800 HOH HOH A . 
K 4 HOH 412 1312 2859 HOH HOH A . 
K 4 HOH 413 1313 2129 HOH HOH A . 
K 4 HOH 414 1314 895  HOH HOH A . 
K 4 HOH 415 1315 1917 HOH HOH A . 
K 4 HOH 416 1316 2455 HOH HOH A . 
K 4 HOH 417 1317 1591 HOH HOH A . 
K 4 HOH 418 1318 2463 HOH HOH A . 
K 4 HOH 419 1319 1123 HOH HOH A . 
K 4 HOH 420 1320 2588 HOH HOH A . 
K 4 HOH 421 1321 863  HOH HOH A . 
K 4 HOH 422 1322 2774 HOH HOH A . 
K 4 HOH 423 1323 2898 HOH HOH A . 
K 4 HOH 424 1324 2301 HOH HOH A . 
K 4 HOH 425 1325 1790 HOH HOH A . 
K 4 HOH 426 1326 1534 HOH HOH A . 
K 4 HOH 427 1327 2962 HOH HOH A . 
K 4 HOH 428 1328 1253 HOH HOH A . 
K 4 HOH 429 1329 2365 HOH HOH A . 
K 4 HOH 430 1330 2297 HOH HOH A . 
K 4 HOH 431 1331 2362 HOH HOH A . 
K 4 HOH 432 1332 2496 HOH HOH A . 
K 4 HOH 433 1333 2259 HOH HOH A . 
K 4 HOH 434 1334 1287 HOH HOH A . 
K 4 HOH 435 1335 1708 HOH HOH A . 
K 4 HOH 436 1336 2300 HOH HOH A . 
K 4 HOH 437 1337 1470 HOH HOH A . 
K 4 HOH 438 1338 2119 HOH HOH A . 
K 4 HOH 439 1339 1309 HOH HOH A . 
K 4 HOH 440 1340 1080 HOH HOH A . 
K 4 HOH 441 1341 1967 HOH HOH A . 
K 4 HOH 442 1342 2106 HOH HOH A . 
K 4 HOH 443 1343 2329 HOH HOH A . 
K 4 HOH 444 1344 1191 HOH HOH A . 
K 4 HOH 445 1345 1636 HOH HOH A . 
K 4 HOH 446 1346 888  HOH HOH A . 
K 4 HOH 447 1347 1615 HOH HOH A . 
K 4 HOH 448 1348 2751 HOH HOH A . 
K 4 HOH 449 1349 1746 HOH HOH A . 
K 4 HOH 450 1350 1183 HOH HOH A . 
K 4 HOH 451 1351 2444 HOH HOH A . 
K 4 HOH 452 1352 2229 HOH HOH A . 
K 4 HOH 453 1353 1813 HOH HOH A . 
K 4 HOH 454 1354 2587 HOH HOH A . 
K 4 HOH 455 1355 860  HOH HOH A . 
K 4 HOH 456 1356 1971 HOH HOH A . 
K 4 HOH 457 1357 1610 HOH HOH A . 
K 4 HOH 458 1358 2941 HOH HOH A . 
K 4 HOH 459 1359 1471 HOH HOH A . 
K 4 HOH 460 1360 1294 HOH HOH A . 
K 4 HOH 461 1361 1785 HOH HOH A . 
K 4 HOH 462 1362 1171 HOH HOH A . 
K 4 HOH 463 1363 2980 HOH HOH A . 
K 4 HOH 464 1364 858  HOH HOH A . 
K 4 HOH 465 1365 2585 HOH HOH A . 
K 4 HOH 466 1366 2442 HOH HOH A . 
K 4 HOH 467 1367 1495 HOH HOH A . 
K 4 HOH 468 1368 2851 HOH HOH A . 
K 4 HOH 469 1369 2533 HOH HOH A . 
K 4 HOH 470 1370 2835 HOH HOH A . 
K 4 HOH 471 1371 1531 HOH HOH A . 
K 4 HOH 472 1372 2790 HOH HOH A . 
K 4 HOH 473 1373 2586 HOH HOH A . 
K 4 HOH 474 1374 1573 HOH HOH A . 
K 4 HOH 475 1375 1397 HOH HOH A . 
K 4 HOH 476 1376 1505 HOH HOH A . 
K 4 HOH 477 1377 2419 HOH HOH A . 
K 4 HOH 478 1378 912  HOH HOH A . 
K 4 HOH 479 1379 1539 HOH HOH A . 
K 4 HOH 480 1380 1983 HOH HOH A . 
K 4 HOH 481 1381 2986 HOH HOH A . 
K 4 HOH 482 1382 950  HOH HOH A . 
K 4 HOH 483 1383 2807 HOH HOH A . 
K 4 HOH 484 1384 1624 HOH HOH A . 
K 4 HOH 485 1385 2895 HOH HOH A . 
K 4 HOH 486 1386 1363 HOH HOH A . 
K 4 HOH 487 1387 1562 HOH HOH A . 
K 4 HOH 488 1388 2874 HOH HOH A . 
K 4 HOH 489 1389 1970 HOH HOH A . 
K 4 HOH 490 1390 2862 HOH HOH A . 
K 4 HOH 491 1391 1865 HOH HOH A . 
K 4 HOH 492 1392 2887 HOH HOH A . 
K 4 HOH 493 1393 2592 HOH HOH A . 
K 4 HOH 494 1394 1169 HOH HOH A . 
K 4 HOH 495 1395 2933 HOH HOH A . 
K 4 HOH 496 1396 2885 HOH HOH A . 
K 4 HOH 497 1397 2414 HOH HOH A . 
K 4 HOH 498 1398 2019 HOH HOH A . 
K 4 HOH 499 1399 2321 HOH HOH A . 
K 4 HOH 500 1400 1992 HOH HOH A . 
K 4 HOH 501 1401 1226 HOH HOH A . 
K 4 HOH 502 1402 2659 HOH HOH A . 
K 4 HOH 503 1403 2389 HOH HOH A . 
K 4 HOH 504 1404 3013 HOH HOH A . 
K 4 HOH 505 1405 2551 HOH HOH A . 
K 4 HOH 506 1406 856  HOH HOH A . 
K 4 HOH 507 1407 2690 HOH HOH A . 
K 4 HOH 508 1408 1303 HOH HOH A . 
K 4 HOH 509 1409 1402 HOH HOH A . 
K 4 HOH 510 1410 2794 HOH HOH A . 
K 4 HOH 511 1411 2507 HOH HOH A . 
K 4 HOH 512 1412 2989 HOH HOH A . 
K 4 HOH 513 1413 2872 HOH HOH A . 
K 4 HOH 514 1414 2062 HOH HOH A . 
K 4 HOH 515 1415 1236 HOH HOH A . 
K 4 HOH 516 1416 2061 HOH HOH A . 
K 4 HOH 517 1417 2841 HOH HOH A . 
K 4 HOH 518 1418 2449 HOH HOH A . 
K 4 HOH 519 1419 2481 HOH HOH A . 
K 4 HOH 520 1420 2595 HOH HOH A . 
K 4 HOH 521 1421 2709 HOH HOH A . 
K 4 HOH 522 1422 2124 HOH HOH A . 
K 4 HOH 523 1423 2298 HOH HOH A . 
K 4 HOH 524 1424 2412 HOH HOH A . 
K 4 HOH 525 1425 1940 HOH HOH A . 
K 4 HOH 526 1426 2076 HOH HOH A . 
K 4 HOH 527 1427 2827 HOH HOH A . 
K 4 HOH 528 1428 2213 HOH HOH A . 
K 4 HOH 529 1429 2819 HOH HOH A . 
K 4 HOH 530 1430 2170 HOH HOH A . 
K 4 HOH 531 1431 2806 HOH HOH A . 
K 4 HOH 532 1432 1186 HOH HOH A . 
K 4 HOH 533 1433 2092 HOH HOH A . 
K 4 HOH 534 1434 2276 HOH HOH A . 
K 4 HOH 535 1435 1166 HOH HOH A . 
K 4 HOH 536 1436 1878 HOH HOH A . 
K 4 HOH 537 1437 1245 HOH HOH A . 
K 4 HOH 538 1438 2809 HOH HOH A . 
K 4 HOH 539 1439 2565 HOH HOH A . 
K 4 HOH 540 1440 2022 HOH HOH A . 
K 4 HOH 541 1441 2684 HOH HOH A . 
K 4 HOH 542 1442 1763 HOH HOH A . 
K 4 HOH 543 1443 1145 HOH HOH A . 
K 4 HOH 544 1444 2754 HOH HOH A . 
K 4 HOH 545 1445 2796 HOH HOH A . 
K 4 HOH 546 1446 1688 HOH HOH A . 
K 4 HOH 547 1447 1203 HOH HOH A . 
K 4 HOH 548 1448 2762 HOH HOH A . 
K 4 HOH 549 1449 2795 HOH HOH A . 
K 4 HOH 550 1450 2852 HOH HOH A . 
K 4 HOH 551 1451 2555 HOH HOH A . 
K 4 HOH 552 1452 1221 HOH HOH A . 
K 4 HOH 553 1453 2451 HOH HOH A . 
K 4 HOH 554 1454 2088 HOH HOH A . 
K 4 HOH 555 1455 2202 HOH HOH A . 
K 4 HOH 556 1456 2888 HOH HOH A . 
K 4 HOH 557 1457 2630 HOH HOH A . 
K 4 HOH 558 1458 2080 HOH HOH A . 
K 4 HOH 559 1459 2818 HOH HOH A . 
K 4 HOH 560 1460 2299 HOH HOH A . 
K 4 HOH 561 1461 2476 HOH HOH A . 
K 4 HOH 562 1462 2230 HOH HOH A . 
K 4 HOH 563 1463 2721 HOH HOH A . 
K 4 HOH 564 1464 2596 HOH HOH A . 
K 4 HOH 565 1465 2536 HOH HOH A . 
K 4 HOH 566 1466 2826 HOH HOH A . 
K 4 HOH 567 1467 2512 HOH HOH A . 
K 4 HOH 568 1468 2817 HOH HOH A . 
K 4 HOH 569 1469 2274 HOH HOH A . 
K 4 HOH 570 1470 2748 HOH HOH A . 
K 4 HOH 571 1471 2883 HOH HOH A . 
K 4 HOH 572 1472 2567 HOH HOH A . 
K 4 HOH 573 1473 1725 HOH HOH A . 
K 4 HOH 574 1474 2675 HOH HOH A . 
K 4 HOH 575 1475 2470 HOH HOH A . 
L 4 HOH 1   901  1910 HOH HOH B . 
L 4 HOH 2   902  2409 HOH HOH B . 
L 4 HOH 3   903  2837 HOH HOH B . 
L 4 HOH 4   904  2902 HOH HOH B . 
L 4 HOH 5   905  1827 HOH HOH B . 
L 4 HOH 6   906  2342 HOH HOH B . 
L 4 HOH 7   907  2886 HOH HOH B . 
L 4 HOH 8   908  2267 HOH HOH B . 
L 4 HOH 9   909  2558 HOH HOH B . 
L 4 HOH 10  910  2347 HOH HOH B . 
L 4 HOH 11  911  2940 HOH HOH B . 
L 4 HOH 12  912  1888 HOH HOH B . 
L 4 HOH 13  913  2461 HOH HOH B . 
L 4 HOH 14  914  878  HOH HOH B . 
L 4 HOH 15  915  2041 HOH HOH B . 
L 4 HOH 16  916  1135 HOH HOH B . 
L 4 HOH 17  917  2834 HOH HOH B . 
L 4 HOH 18  918  1978 HOH HOH B . 
L 4 HOH 19  919  2757 HOH HOH B . 
L 4 HOH 20  920  1874 HOH HOH B . 
L 4 HOH 21  921  970  HOH HOH B . 
L 4 HOH 22  922  1743 HOH HOH B . 
L 4 HOH 23  923  2611 HOH HOH B . 
L 4 HOH 24  924  2523 HOH HOH B . 
L 4 HOH 25  925  1972 HOH HOH B . 
L 4 HOH 26  926  2456 HOH HOH B . 
L 4 HOH 27  927  1960 HOH HOH B . 
L 4 HOH 28  928  1181 HOH HOH B . 
L 4 HOH 29  929  1652 HOH HOH B . 
L 4 HOH 30  930  2909 HOH HOH B . 
L 4 HOH 31  931  1321 HOH HOH B . 
L 4 HOH 32  932  2304 HOH HOH B . 
L 4 HOH 33  933  1121 HOH HOH B . 
L 4 HOH 34  934  2854 HOH HOH B . 
L 4 HOH 35  935  2425 HOH HOH B . 
L 4 HOH 36  936  1588 HOH HOH B . 
L 4 HOH 37  937  1897 HOH HOH B . 
L 4 HOH 38  938  1825 HOH HOH B . 
L 4 HOH 39  939  1442 HOH HOH B . 
L 4 HOH 40  940  2672 HOH HOH B . 
L 4 HOH 41  941  1006 HOH HOH B . 
L 4 HOH 42  942  2374 HOH HOH B . 
L 4 HOH 43  943  2693 HOH HOH B . 
L 4 HOH 44  944  2922 HOH HOH B . 
L 4 HOH 45  945  923  HOH HOH B . 
L 4 HOH 46  946  2346 HOH HOH B . 
L 4 HOH 47  947  2907 HOH HOH B . 
L 4 HOH 48  948  1817 HOH HOH B . 
L 4 HOH 49  949  1590 HOH HOH B . 
L 4 HOH 50  950  1665 HOH HOH B . 
L 4 HOH 51  951  1632 HOH HOH B . 
L 4 HOH 52  952  1305 HOH HOH B . 
L 4 HOH 53  953  2175 HOH HOH B . 
L 4 HOH 54  954  2958 HOH HOH B . 
L 4 HOH 55  955  2188 HOH HOH B . 
L 4 HOH 56  956  1892 HOH HOH B . 
L 4 HOH 57  957  1023 HOH HOH B . 
L 4 HOH 58  958  1011 HOH HOH B . 
L 4 HOH 59  959  1308 HOH HOH B . 
L 4 HOH 60  960  1820 HOH HOH B . 
L 4 HOH 61  961  1868 HOH HOH B . 
L 4 HOH 62  962  1342 HOH HOH B . 
L 4 HOH 63  963  1270 HOH HOH B . 
L 4 HOH 64  964  2218 HOH HOH B . 
L 4 HOH 65  965  2843 HOH HOH B . 
L 4 HOH 66  966  2193 HOH HOH B . 
L 4 HOH 67  967  972  HOH HOH B . 
L 4 HOH 68  968  1574 HOH HOH B . 
L 4 HOH 69  969  1033 HOH HOH B . 
L 4 HOH 70  970  2650 HOH HOH B . 
L 4 HOH 71  971  935  HOH HOH B . 
L 4 HOH 72  972  1035 HOH HOH B . 
L 4 HOH 73  973  1396 HOH HOH B . 
L 4 HOH 74  974  2271 HOH HOH B . 
L 4 HOH 75  975  1197 HOH HOH B . 
L 4 HOH 76  976  2514 HOH HOH B . 
L 4 HOH 77  977  2085 HOH HOH B . 
L 4 HOH 78  978  2566 HOH HOH B . 
L 4 HOH 79  979  2153 HOH HOH B . 
L 4 HOH 80  980  1663 HOH HOH B . 
L 4 HOH 81  981  1674 HOH HOH B . 
L 4 HOH 82  982  1597 HOH HOH B . 
L 4 HOH 83  983  1607 HOH HOH B . 
L 4 HOH 84  984  2149 HOH HOH B . 
L 4 HOH 85  985  2939 HOH HOH B . 
L 4 HOH 86  986  1500 HOH HOH B . 
L 4 HOH 87  987  1381 HOH HOH B . 
L 4 HOH 88  988  1482 HOH HOH B . 
L 4 HOH 89  989  1385 HOH HOH B . 
L 4 HOH 90  990  1041 HOH HOH B . 
L 4 HOH 91  991  1907 HOH HOH B . 
L 4 HOH 92  992  1748 HOH HOH B . 
L 4 HOH 93  993  2776 HOH HOH B . 
L 4 HOH 94  994  1328 HOH HOH B . 
L 4 HOH 95  995  1180 HOH HOH B . 
L 4 HOH 96  996  2102 HOH HOH B . 
L 4 HOH 97  997  1862 HOH HOH B . 
L 4 HOH 98  998  1313 HOH HOH B . 
L 4 HOH 99  999  1177 HOH HOH B . 
L 4 HOH 100 1000 1445 HOH HOH B . 
L 4 HOH 101 1001 1612 HOH HOH B . 
L 4 HOH 102 1002 1815 HOH HOH B . 
L 4 HOH 103 1003 904  HOH HOH B . 
L 4 HOH 104 1004 1681 HOH HOH B . 
L 4 HOH 105 1005 974  HOH HOH B . 
L 4 HOH 106 1006 2943 HOH HOH B . 
L 4 HOH 107 1007 1882 HOH HOH B . 
L 4 HOH 108 1008 1271 HOH HOH B . 
L 4 HOH 109 1009 1684 HOH HOH B . 
L 4 HOH 110 1010 1454 HOH HOH B . 
L 4 HOH 111 1011 2248 HOH HOH B . 
L 4 HOH 112 1012 2954 HOH HOH B . 
L 4 HOH 113 1013 2134 HOH HOH B . 
L 4 HOH 114 1014 2844 HOH HOH B . 
L 4 HOH 115 1015 902  HOH HOH B . 
L 4 HOH 116 1016 2627 HOH HOH B . 
L 4 HOH 117 1017 1596 HOH HOH B . 
L 4 HOH 118 1018 1884 HOH HOH B . 
L 4 HOH 119 1019 1600 HOH HOH B . 
L 4 HOH 120 1020 2649 HOH HOH B . 
L 4 HOH 121 1021 2393 HOH HOH B . 
L 4 HOH 122 1022 2624 HOH HOH B . 
L 4 HOH 123 1023 992  HOH HOH B . 
L 4 HOH 124 1024 2289 HOH HOH B . 
L 4 HOH 125 1025 2334 HOH HOH B . 
L 4 HOH 126 1026 2680 HOH HOH B . 
L 4 HOH 127 1027 2128 HOH HOH B . 
L 4 HOH 128 1028 960  HOH HOH B . 
L 4 HOH 129 1029 1349 HOH HOH B . 
L 4 HOH 130 1030 1307 HOH HOH B . 
L 4 HOH 131 1031 1714 HOH HOH B . 
L 4 HOH 132 1032 1872 HOH HOH B . 
L 4 HOH 133 1033 1703 HOH HOH B . 
L 4 HOH 134 1034 2968 HOH HOH B . 
L 4 HOH 135 1035 1149 HOH HOH B . 
L 4 HOH 136 1036 2339 HOH HOH B . 
L 4 HOH 137 1037 1227 HOH HOH B . 
L 4 HOH 138 1038 2377 HOH HOH B . 
L 4 HOH 139 1039 2919 HOH HOH B . 
L 4 HOH 140 1040 1808 HOH HOH B . 
L 4 HOH 141 1041 2402 HOH HOH B . 
L 4 HOH 142 1042 1229 HOH HOH B . 
L 4 HOH 143 1043 2327 HOH HOH B . 
L 4 HOH 144 1044 1103 HOH HOH B . 
L 4 HOH 145 1045 1601 HOH HOH B . 
L 4 HOH 146 1046 1267 HOH HOH B . 
L 4 HOH 147 1047 2831 HOH HOH B . 
L 4 HOH 148 1048 1352 HOH HOH B . 
L 4 HOH 149 1049 2542 HOH HOH B . 
L 4 HOH 150 1050 1546 HOH HOH B . 
L 4 HOH 151 1051 2359 HOH HOH B . 
L 4 HOH 152 1052 1070 HOH HOH B . 
L 4 HOH 153 1053 2673 HOH HOH B . 
L 4 HOH 154 1054 1544 HOH HOH B . 
L 4 HOH 155 1055 1627 HOH HOH B . 
L 4 HOH 156 1056 1474 HOH HOH B . 
L 4 HOH 157 1057 2067 HOH HOH B . 
L 4 HOH 158 1058 2447 HOH HOH B . 
L 4 HOH 159 1059 2238 HOH HOH B . 
L 4 HOH 160 1060 911  HOH HOH B . 
L 4 HOH 161 1061 1134 HOH HOH B . 
L 4 HOH 162 1062 1032 HOH HOH B . 
L 4 HOH 163 1063 1188 HOH HOH B . 
L 4 HOH 164 1064 1904 HOH HOH B . 
L 4 HOH 165 1065 1272 HOH HOH B . 
L 4 HOH 166 1066 1348 HOH HOH B . 
L 4 HOH 167 1067 1440 HOH HOH B . 
L 4 HOH 168 1068 1104 HOH HOH B . 
L 4 HOH 169 1069 2735 HOH HOH B . 
L 4 HOH 170 1070 2252 HOH HOH B . 
L 4 HOH 171 1071 2472 HOH HOH B . 
L 4 HOH 172 1072 2280 HOH HOH B . 
L 4 HOH 173 1073 1215 HOH HOH B . 
L 4 HOH 174 1074 1914 HOH HOH B . 
L 4 HOH 175 1075 1386 HOH HOH B . 
L 4 HOH 176 1076 1752 HOH HOH B . 
L 4 HOH 177 1077 1439 HOH HOH B . 
L 4 HOH 178 1078 1235 HOH HOH B . 
L 4 HOH 179 1079 914  HOH HOH B . 
L 4 HOH 180 1080 1952 HOH HOH B . 
L 4 HOH 181 1081 2335 HOH HOH B . 
L 4 HOH 182 1082 2322 HOH HOH B . 
L 4 HOH 183 1083 2858 HOH HOH B . 
L 4 HOH 184 1084 1617 HOH HOH B . 
L 4 HOH 185 1085 1353 HOH HOH B . 
L 4 HOH 186 1086 1783 HOH HOH B . 
L 4 HOH 187 1087 2635 HOH HOH B . 
L 4 HOH 188 1088 1133 HOH HOH B . 
L 4 HOH 189 1089 2260 HOH HOH B . 
L 4 HOH 190 1090 1494 HOH HOH B . 
L 4 HOH 191 1091 2097 HOH HOH B . 
L 4 HOH 192 1092 915  HOH HOH B . 
L 4 HOH 193 1093 1417 HOH HOH B . 
L 4 HOH 194 1094 2040 HOH HOH B . 
L 4 HOH 195 1095 862  HOH HOH B . 
L 4 HOH 196 1096 2338 HOH HOH B . 
L 4 HOH 197 1097 2970 HOH HOH B . 
L 4 HOH 198 1098 2920 HOH HOH B . 
L 4 HOH 199 1099 2240 HOH HOH B . 
L 4 HOH 200 1100 942  HOH HOH B . 
L 4 HOH 201 1101 1976 HOH HOH B . 
L 4 HOH 202 1102 922  HOH HOH B . 
L 4 HOH 203 1103 927  HOH HOH B . 
L 4 HOH 204 1104 941  HOH HOH B . 
L 4 HOH 205 1105 2127 HOH HOH B . 
L 4 HOH 206 1106 1797 HOH HOH B . 
L 4 HOH 207 1107 1875 HOH HOH B . 
L 4 HOH 208 1108 1699 HOH HOH B . 
L 4 HOH 209 1109 1399 HOH HOH B . 
L 4 HOH 210 1110 2492 HOH HOH B . 
L 4 HOH 211 1111 898  HOH HOH B . 
L 4 HOH 212 1112 1698 HOH HOH B . 
L 4 HOH 213 1113 2938 HOH HOH B . 
L 4 HOH 214 1114 1340 HOH HOH B . 
L 4 HOH 215 1115 1105 HOH HOH B . 
L 4 HOH 216 1116 1157 HOH HOH B . 
L 4 HOH 217 1117 1019 HOH HOH B . 
L 4 HOH 218 1118 1609 HOH HOH B . 
L 4 HOH 219 1119 2420 HOH HOH B . 
L 4 HOH 220 1120 1224 HOH HOH B . 
L 4 HOH 221 1121 1559 HOH HOH B . 
L 4 HOH 222 1122 1479 HOH HOH B . 
L 4 HOH 223 1123 1005 HOH HOH B . 
L 4 HOH 224 1124 1003 HOH HOH B . 
L 4 HOH 225 1125 1318 HOH HOH B . 
L 4 HOH 226 1126 1411 HOH HOH B . 
L 4 HOH 227 1127 1458 HOH HOH B . 
L 4 HOH 228 1128 963  HOH HOH B . 
L 4 HOH 229 1129 1991 HOH HOH B . 
L 4 HOH 230 1130 1037 HOH HOH B . 
L 4 HOH 231 1131 2198 HOH HOH B . 
L 4 HOH 232 1132 871  HOH HOH B . 
L 4 HOH 233 1133 1435 HOH HOH B . 
L 4 HOH 234 1134 2434 HOH HOH B . 
L 4 HOH 235 1135 2445 HOH HOH B . 
L 4 HOH 236 1136 2473 HOH HOH B . 
L 4 HOH 237 1137 1278 HOH HOH B . 
L 4 HOH 238 1138 1344 HOH HOH B . 
L 4 HOH 239 1139 1575 HOH HOH B . 
L 4 HOH 240 1140 994  HOH HOH B . 
L 4 HOH 241 1141 1136 HOH HOH B . 
L 4 HOH 242 1142 2315 HOH HOH B . 
L 4 HOH 243 1143 1886 HOH HOH B . 
L 4 HOH 244 1144 1934 HOH HOH B . 
L 4 HOH 245 1145 884  HOH HOH B . 
L 4 HOH 246 1146 2137 HOH HOH B . 
L 4 HOH 247 1147 2262 HOH HOH B . 
L 4 HOH 248 1148 1990 HOH HOH B . 
L 4 HOH 249 1149 1031 HOH HOH B . 
L 4 HOH 250 1150 1284 HOH HOH B . 
L 4 HOH 251 1151 1147 HOH HOH B . 
L 4 HOH 252 1152 1605 HOH HOH B . 
L 4 HOH 253 1153 2164 HOH HOH B . 
L 4 HOH 254 1154 2308 HOH HOH B . 
L 4 HOH 255 1155 2367 HOH HOH B . 
L 4 HOH 256 1156 2955 HOH HOH B . 
L 4 HOH 257 1157 1885 HOH HOH B . 
L 4 HOH 258 1158 2181 HOH HOH B . 
L 4 HOH 259 1159 2537 HOH HOH B . 
L 4 HOH 260 1160 2929 HOH HOH B . 
L 4 HOH 261 1161 867  HOH HOH B . 
L 4 HOH 262 1162 2959 HOH HOH B . 
L 4 HOH 263 1163 1013 HOH HOH B . 
L 4 HOH 264 1164 2306 HOH HOH B . 
L 4 HOH 265 1165 2957 HOH HOH B . 
L 4 HOH 266 1166 2148 HOH HOH B . 
L 4 HOH 267 1167 1300 HOH HOH B . 
L 4 HOH 268 1168 1219 HOH HOH B . 
L 4 HOH 269 1169 1083 HOH HOH B . 
L 4 HOH 270 1170 954  HOH HOH B . 
L 4 HOH 271 1171 1563 HOH HOH B . 
L 4 HOH 272 1172 1027 HOH HOH B . 
L 4 HOH 273 1173 1434 HOH HOH B . 
L 4 HOH 274 1174 1073 HOH HOH B . 
L 4 HOH 275 1175 1263 HOH HOH B . 
L 4 HOH 276 1176 2211 HOH HOH B . 
L 4 HOH 277 1177 2704 HOH HOH B . 
L 4 HOH 278 1178 905  HOH HOH B . 
L 4 HOH 279 1179 945  HOH HOH B . 
L 4 HOH 280 1180 2714 HOH HOH B . 
L 4 HOH 281 1181 1446 HOH HOH B . 
L 4 HOH 282 1182 2786 HOH HOH B . 
L 4 HOH 283 1183 2173 HOH HOH B . 
L 4 HOH 284 1184 1501 HOH HOH B . 
L 4 HOH 285 1185 1009 HOH HOH B . 
L 4 HOH 286 1186 1159 HOH HOH B . 
L 4 HOH 287 1187 1153 HOH HOH B . 
L 4 HOH 288 1188 2108 HOH HOH B . 
L 4 HOH 289 1189 1643 HOH HOH B . 
L 4 HOH 290 1190 2397 HOH HOH B . 
L 4 HOH 291 1191 2231 HOH HOH B . 
L 4 HOH 292 1192 1713 HOH HOH B . 
L 4 HOH 293 1193 1246 HOH HOH B . 
L 4 HOH 294 1194 1995 HOH HOH B . 
L 4 HOH 295 1195 873  HOH HOH B . 
L 4 HOH 296 1196 2520 HOH HOH B . 
L 4 HOH 297 1197 1051 HOH HOH B . 
L 4 HOH 298 1198 996  HOH HOH B . 
L 4 HOH 299 1199 1545 HOH HOH B . 
L 4 HOH 300 1200 1208 HOH HOH B . 
L 4 HOH 301 1201 1477 HOH HOH B . 
L 4 HOH 302 1202 2307 HOH HOH B . 
L 4 HOH 303 1203 2651 HOH HOH B . 
L 4 HOH 304 1204 1101 HOH HOH B . 
L 4 HOH 305 1205 1896 HOH HOH B . 
L 4 HOH 306 1206 2000 HOH HOH B . 
L 4 HOH 307 1207 1335 HOH HOH B . 
L 4 HOH 308 1208 2972 HOH HOH B . 
L 4 HOH 309 1209 1196 HOH HOH B . 
L 4 HOH 310 1210 978  HOH HOH B . 
L 4 HOH 311 1211 1926 HOH HOH B . 
L 4 HOH 312 1212 1802 HOH HOH B . 
L 4 HOH 313 1213 1622 HOH HOH B . 
L 4 HOH 314 1214 1165 HOH HOH B . 
L 4 HOH 315 1215 1078 HOH HOH B . 
L 4 HOH 316 1216 2378 HOH HOH B . 
L 4 HOH 317 1217 1034 HOH HOH B . 
L 4 HOH 318 1218 1000 HOH HOH B . 
L 4 HOH 319 1219 1794 HOH HOH B . 
L 4 HOH 320 1220 1414 HOH HOH B . 
L 4 HOH 321 1221 1408 HOH HOH B . 
L 4 HOH 322 1222 1518 HOH HOH B . 
L 4 HOH 323 1223 2013 HOH HOH B . 
L 4 HOH 324 1224 2576 HOH HOH B . 
L 4 HOH 325 1225 1118 HOH HOH B . 
L 4 HOH 326 1226 2982 HOH HOH B . 
L 4 HOH 327 1227 1150 HOH HOH B . 
L 4 HOH 328 1228 1098 HOH HOH B . 
L 4 HOH 329 1229 2609 HOH HOH B . 
L 4 HOH 330 1230 1843 HOH HOH B . 
L 4 HOH 331 1231 1756 HOH HOH B . 
L 4 HOH 332 1232 2761 HOH HOH B . 
L 4 HOH 333 1233 1577 HOH HOH B . 
L 4 HOH 334 1234 2180 HOH HOH B . 
L 4 HOH 335 1235 891  HOH HOH B . 
L 4 HOH 336 1236 2999 HOH HOH B . 
L 4 HOH 337 1237 1514 HOH HOH B . 
L 4 HOH 338 1238 2964 HOH HOH B . 
L 4 HOH 339 1239 948  HOH HOH B . 
L 4 HOH 340 1240 2140 HOH HOH B . 
L 4 HOH 341 1241 2282 HOH HOH B . 
L 4 HOH 342 1242 959  HOH HOH B . 
L 4 HOH 343 1243 1132 HOH HOH B . 
L 4 HOH 344 1244 1754 HOH HOH B . 
L 4 HOH 345 1245 2162 HOH HOH B . 
L 4 HOH 346 1246 1707 HOH HOH B . 
L 4 HOH 347 1247 2971 HOH HOH B . 
L 4 HOH 348 1248 1124 HOH HOH B . 
L 4 HOH 349 1249 1822 HOH HOH B . 
L 4 HOH 350 1250 1337 HOH HOH B . 
L 4 HOH 351 1251 1473 HOH HOH B . 
L 4 HOH 352 1252 1760 HOH HOH B . 
L 4 HOH 353 1253 1146 HOH HOH B . 
L 4 HOH 354 1254 1644 HOH HOH B . 
L 4 HOH 355 1255 1099 HOH HOH B . 
L 4 HOH 356 1256 1555 HOH HOH B . 
L 4 HOH 357 1257 1187 HOH HOH B . 
L 4 HOH 358 1258 1428 HOH HOH B . 
L 4 HOH 359 1259 2387 HOH HOH B . 
L 4 HOH 360 1260 1950 HOH HOH B . 
L 4 HOH 361 1261 1195 HOH HOH B . 
L 4 HOH 362 1262 1248 HOH HOH B . 
L 4 HOH 363 1263 1403 HOH HOH B . 
L 4 HOH 364 1264 1975 HOH HOH B . 
L 4 HOH 365 1265 2331 HOH HOH B . 
L 4 HOH 366 1266 2944 HOH HOH B . 
L 4 HOH 367 1267 2221 HOH HOH B . 
L 4 HOH 368 1268 1143 HOH HOH B . 
L 4 HOH 369 1269 1527 HOH HOH B . 
L 4 HOH 370 1270 2357 HOH HOH B . 
L 4 HOH 371 1271 1282 HOH HOH B . 
L 4 HOH 372 1272 1962 HOH HOH B . 
L 4 HOH 373 1273 2811 HOH HOH B . 
L 4 HOH 374 1274 1277 HOH HOH B . 
L 4 HOH 375 1275 1484 HOH HOH B . 
L 4 HOH 376 1276 1869 HOH HOH B . 
L 4 HOH 377 1277 1247 HOH HOH B . 
L 4 HOH 378 1278 1508 HOH HOH B . 
L 4 HOH 379 1279 2652 HOH HOH B . 
L 4 HOH 380 1280 1533 HOH HOH B . 
L 4 HOH 381 1281 925  HOH HOH B . 
L 4 HOH 382 1282 1266 HOH HOH B . 
L 4 HOH 383 1283 1957 HOH HOH B . 
L 4 HOH 384 1284 2086 HOH HOH B . 
L 4 HOH 385 1285 2917 HOH HOH B . 
L 4 HOH 386 1286 929  HOH HOH B . 
L 4 HOH 387 1287 1811 HOH HOH B . 
L 4 HOH 388 1288 1730 HOH HOH B . 
L 4 HOH 389 1289 1302 HOH HOH B . 
L 4 HOH 390 1290 1502 HOH HOH B . 
L 4 HOH 391 1291 2002 HOH HOH B . 
L 4 HOH 392 1292 851  HOH HOH B . 
L 4 HOH 393 1293 1936 HOH HOH B . 
L 4 HOH 394 1294 1401 HOH HOH B . 
L 4 HOH 395 1295 2236 HOH HOH B . 
L 4 HOH 396 1296 1382 HOH HOH B . 
L 4 HOH 397 1297 1496 HOH HOH B . 
L 4 HOH 398 1298 1671 HOH HOH B . 
L 4 HOH 399 1299 1912 HOH HOH B . 
L 4 HOH 400 1300 1243 HOH HOH B . 
L 4 HOH 401 1301 2485 HOH HOH B . 
L 4 HOH 402 1302 2678 HOH HOH B . 
L 4 HOH 403 1303 1753 HOH HOH B . 
L 4 HOH 404 1304 2141 HOH HOH B . 
L 4 HOH 405 1305 2824 HOH HOH B . 
L 4 HOH 406 1306 2937 HOH HOH B . 
L 4 HOH 407 1307 1273 HOH HOH B . 
L 4 HOH 408 1308 1837 HOH HOH B . 
L 4 HOH 409 1309 1630 HOH HOH B . 
L 4 HOH 410 1310 2550 HOH HOH B . 
L 4 HOH 411 1311 2209 HOH HOH B . 
L 4 HOH 412 1312 2669 HOH HOH B . 
L 4 HOH 413 1313 1062 HOH HOH B . 
L 4 HOH 414 1314 2625 HOH HOH B . 
L 4 HOH 415 1315 2579 HOH HOH B . 
L 4 HOH 416 1316 2318 HOH HOH B . 
L 4 HOH 417 1317 3000 HOH HOH B . 
L 4 HOH 418 1318 2497 HOH HOH B . 
L 4 HOH 419 1319 1719 HOH HOH B . 
L 4 HOH 420 1320 1024 HOH HOH B . 
L 4 HOH 421 1321 1731 HOH HOH B . 
L 4 HOH 422 1322 2167 HOH HOH B . 
L 4 HOH 423 1323 870  HOH HOH B . 
L 4 HOH 424 1324 2766 HOH HOH B . 
L 4 HOH 425 1325 1493 HOH HOH B . 
L 4 HOH 426 1326 2643 HOH HOH B . 
L 4 HOH 427 1327 1400 HOH HOH B . 
L 4 HOH 428 1328 988  HOH HOH B . 
L 4 HOH 429 1329 2404 HOH HOH B . 
L 4 HOH 430 1330 865  HOH HOH B . 
L 4 HOH 431 1331 2546 HOH HOH B . 
L 4 HOH 432 1332 2187 HOH HOH B . 
L 4 HOH 433 1333 1356 HOH HOH B . 
L 4 HOH 434 1334 1043 HOH HOH B . 
L 4 HOH 435 1335 1581 HOH HOH B . 
L 4 HOH 436 1336 2474 HOH HOH B . 
L 4 HOH 437 1337 2664 HOH HOH B . 
L 4 HOH 438 1338 2695 HOH HOH B . 
L 4 HOH 439 1339 917  HOH HOH B . 
L 4 HOH 440 1340 1001 HOH HOH B . 
L 4 HOH 441 1341 1491 HOH HOH B . 
L 4 HOH 442 1342 2026 HOH HOH B . 
L 4 HOH 443 1343 2043 HOH HOH B . 
L 4 HOH 444 1344 1571 HOH HOH B . 
L 4 HOH 445 1345 2152 HOH HOH B . 
L 4 HOH 446 1346 2215 HOH HOH B . 
L 4 HOH 447 1347 2577 HOH HOH B . 
L 4 HOH 448 1348 3012 HOH HOH B . 
L 4 HOH 449 1349 1016 HOH HOH B . 
L 4 HOH 450 1350 2981 HOH HOH B . 
L 4 HOH 451 1351 1213 HOH HOH B . 
L 4 HOH 452 1352 1997 HOH HOH B . 
L 4 HOH 453 1353 1922 HOH HOH B . 
L 4 HOH 454 1354 1061 HOH HOH B . 
L 4 HOH 455 1355 2035 HOH HOH B . 
L 4 HOH 456 1356 1141 HOH HOH B . 
L 4 HOH 457 1357 1310 HOH HOH B . 
L 4 HOH 458 1358 2723 HOH HOH B . 
L 4 HOH 459 1359 2967 HOH HOH B . 
L 4 HOH 460 1360 2903 HOH HOH B . 
L 4 HOH 461 1361 1965 HOH HOH B . 
L 4 HOH 462 1362 2527 HOH HOH B . 
L 4 HOH 463 1363 2142 HOH HOH B . 
L 4 HOH 464 1364 1930 HOH HOH B . 
L 4 HOH 465 1365 1901 HOH HOH B . 
L 4 HOH 466 1366 2356 HOH HOH B . 
L 4 HOH 467 1367 1968 HOH HOH B . 
L 4 HOH 468 1368 2725 HOH HOH B . 
L 4 HOH 469 1369 3020 HOH HOH B . 
L 4 HOH 470 1370 2446 HOH HOH B . 
L 4 HOH 471 1371 2674 HOH HOH B . 
L 4 HOH 472 1372 2509 HOH HOH B . 
L 4 HOH 473 1373 2870 HOH HOH B . 
L 4 HOH 474 1374 2783 HOH HOH B . 
L 4 HOH 475 1375 2525 HOH HOH B . 
L 4 HOH 476 1376 2398 HOH HOH B . 
L 4 HOH 477 1377 1116 HOH HOH B . 
L 4 HOH 478 1378 2814 HOH HOH B . 
L 4 HOH 479 1379 2745 HOH HOH B . 
L 4 HOH 480 1380 2949 HOH HOH B . 
L 4 HOH 481 1381 2850 HOH HOH B . 
L 4 HOH 482 1382 2354 HOH HOH B . 
L 4 HOH 483 1383 2763 HOH HOH B . 
L 4 HOH 484 1384 3023 HOH HOH B . 
L 4 HOH 485 1385 2569 HOH HOH B . 
L 4 HOH 486 1386 2310 HOH HOH B . 
L 4 HOH 487 1387 1920 HOH HOH B . 
L 4 HOH 488 1388 2791 HOH HOH B . 
L 4 HOH 489 1389 1851 HOH HOH B . 
L 4 HOH 490 1390 1672 HOH HOH B . 
L 4 HOH 491 1391 2510 HOH HOH B . 
L 4 HOH 492 1392 1634 HOH HOH B . 
L 4 HOH 493 1393 2610 HOH HOH B . 
L 4 HOH 494 1394 2632 HOH HOH B . 
L 4 HOH 495 1395 2861 HOH HOH B . 
L 4 HOH 496 1396 2705 HOH HOH B . 
L 4 HOH 497 1397 2219 HOH HOH B . 
L 4 HOH 498 1398 2789 HOH HOH B . 
L 4 HOH 499 1399 3010 HOH HOH B . 
L 4 HOH 500 1400 2465 HOH HOH B . 
L 4 HOH 501 1401 1850 HOH HOH B . 
L 4 HOH 502 1402 2691 HOH HOH B . 
L 4 HOH 503 1403 2805 HOH HOH B . 
L 4 HOH 504 1404 2247 HOH HOH B . 
L 4 HOH 505 1405 2821 HOH HOH B . 
L 4 HOH 506 1406 1798 HOH HOH B . 
L 4 HOH 507 1407 2618 HOH HOH B . 
L 4 HOH 508 1408 1441 HOH HOH B . 
L 4 HOH 509 1409 953  HOH HOH B . 
L 4 HOH 510 1410 1764 HOH HOH B . 
L 4 HOH 511 1411 3005 HOH HOH B . 
L 4 HOH 512 1412 1687 HOH HOH B . 
L 4 HOH 513 1413 1736 HOH HOH B . 
L 4 HOH 514 1414 2416 HOH HOH B . 
L 4 HOH 515 1415 2120 HOH HOH B . 
L 4 HOH 516 1416 2160 HOH HOH B . 
L 4 HOH 517 1417 2608 HOH HOH B . 
L 4 HOH 518 1418 2478 HOH HOH B . 
L 4 HOH 519 1419 2881 HOH HOH B . 
L 4 HOH 520 1420 1469 HOH HOH B . 
L 4 HOH 521 1421 1109 HOH HOH B . 
L 4 HOH 522 1422 2648 HOH HOH B . 
L 4 HOH 523 1423 2283 HOH HOH B . 
L 4 HOH 524 1424 2381 HOH HOH B . 
L 4 HOH 525 1425 2151 HOH HOH B . 
L 4 HOH 526 1426 2223 HOH HOH B . 
L 4 HOH 527 1427 1260 HOH HOH B . 
L 4 HOH 528 1428 2554 HOH HOH B . 
L 4 HOH 529 1429 1799 HOH HOH B . 
L 4 HOH 530 1430 2345 HOH HOH B . 
L 4 HOH 531 1431 1985 HOH HOH B . 
L 4 HOH 532 1432 1833 HOH HOH B . 
L 4 HOH 533 1433 2816 HOH HOH B . 
L 4 HOH 534 1434 2697 HOH HOH B . 
L 4 HOH 535 1435 1840 HOH HOH B . 
L 4 HOH 536 1436 2324 HOH HOH B . 
L 4 HOH 537 1437 2667 HOH HOH B . 
L 4 HOH 538 1438 2865 HOH HOH B . 
L 4 HOH 539 1439 2433 HOH HOH B . 
L 4 HOH 540 1440 2668 HOH HOH B . 
L 4 HOH 541 1441 2330 HOH HOH B . 
L 4 HOH 542 1442 2686 HOH HOH B . 
L 4 HOH 543 1443 2810 HOH HOH B . 
L 4 HOH 544 1444 2615 HOH HOH B . 
L 4 HOH 545 1445 2822 HOH HOH B . 
L 4 HOH 546 1446 2015 HOH HOH B . 
L 4 HOH 547 1447 2770 HOH HOH B . 
L 4 HOH 548 1448 1682 HOH HOH B . 
L 4 HOH 549 1449 2460 HOH HOH B . 
L 4 HOH 550 1450 2411 HOH HOH B . 
M 4 HOH 1   901  2653 HOH HOH C . 
M 4 HOH 2   902  2892 HOH HOH C . 
M 4 HOH 3   903  1578 HOH HOH C . 
M 4 HOH 4   904  2798 HOH HOH C . 
M 4 HOH 5   905  2897 HOH HOH C . 
M 4 HOH 6   906  2438 HOH HOH C . 
M 4 HOH 7   907  2848 HOH HOH C . 
M 4 HOH 8   908  2590 HOH HOH C . 
M 4 HOH 9   909  2873 HOH HOH C . 
M 4 HOH 10  910  1705 HOH HOH C . 
M 4 HOH 11  911  2749 HOH HOH C . 
M 4 HOH 12  912  1429 HOH HOH C . 
M 4 HOH 13  913  1452 HOH HOH C . 
M 4 HOH 14  914  2877 HOH HOH C . 
M 4 HOH 15  915  2056 HOH HOH C . 
M 4 HOH 16  916  1933 HOH HOH C . 
M 4 HOH 17  917  1959 HOH HOH C . 
M 4 HOH 18  918  2083 HOH HOH C . 
M 4 HOH 19  919  2071 HOH HOH C . 
M 4 HOH 20  920  1506 HOH HOH C . 
M 4 HOH 21  921  2545 HOH HOH C . 
M 4 HOH 22  922  2131 HOH HOH C . 
M 4 HOH 23  923  1987 HOH HOH C . 
M 4 HOH 24  924  2290 HOH HOH C . 
M 4 HOH 25  925  1626 HOH HOH C . 
M 4 HOH 26  926  2072 HOH HOH C . 
M 4 HOH 27  927  1427 HOH HOH C . 
M 4 HOH 28  928  2963 HOH HOH C . 
M 4 HOH 29  929  1468 HOH HOH C . 
M 4 HOH 30  930  2867 HOH HOH C . 
M 4 HOH 31  931  2583 HOH HOH C . 
M 4 HOH 32  932  2432 HOH HOH C . 
M 4 HOH 33  933  1863 HOH HOH C . 
M 4 HOH 34  934  1265 HOH HOH C . 
M 4 HOH 35  935  1528 HOH HOH C . 
M 4 HOH 36  936  1483 HOH HOH C . 
M 4 HOH 37  937  1929 HOH HOH C . 
M 4 HOH 38  938  2732 HOH HOH C . 
M 4 HOH 39  939  2517 HOH HOH C . 
M 4 HOH 40  940  2923 HOH HOH C . 
M 4 HOH 41  941  2506 HOH HOH C . 
M 4 HOH 42  942  2838 HOH HOH C . 
M 4 HOH 43  943  1718 HOH HOH C . 
M 4 HOH 44  944  1771 HOH HOH C . 
M 4 HOH 45  945  2738 HOH HOH C . 
M 4 HOH 46  946  2655 HOH HOH C . 
M 4 HOH 47  947  2869 HOH HOH C . 
M 4 HOH 48  948  2008 HOH HOH C . 
M 4 HOH 49  949  2105 HOH HOH C . 
M 4 HOH 50  950  2975 HOH HOH C . 
M 4 HOH 51  951  2553 HOH HOH C . 
M 4 HOH 52  952  2382 HOH HOH C . 
M 4 HOH 53  953  2222 HOH HOH C . 
M 4 HOH 54  954  1729 HOH HOH C . 
M 4 HOH 55  955  1406 HOH HOH C . 
M 4 HOH 56  956  2598 HOH HOH C . 
M 4 HOH 57  957  1472 HOH HOH C . 
M 4 HOH 58  958  1775 HOH HOH C . 
M 4 HOH 59  959  1715 HOH HOH C . 
M 4 HOH 60  960  2552 HOH HOH C . 
M 4 HOH 61  961  1413 HOH HOH C . 
M 4 HOH 62  962  2911 HOH HOH C . 
M 4 HOH 63  963  1905 HOH HOH C . 
M 4 HOH 64  964  1286 HOH HOH C . 
M 4 HOH 65  965  1088 HOH HOH C . 
M 4 HOH 66  966  2764 HOH HOH C . 
M 4 HOH 67  967  1956 HOH HOH C . 
M 4 HOH 68  968  2501 HOH HOH C . 
M 4 HOH 69  969  2386 HOH HOH C . 
M 4 HOH 70  970  1810 HOH HOH C . 
M 4 HOH 71  971  2689 HOH HOH C . 
M 4 HOH 72  972  2012 HOH HOH C . 
M 4 HOH 73  973  2082 HOH HOH C . 
M 4 HOH 74  974  2927 HOH HOH C . 
M 4 HOH 75  975  1582 HOH HOH C . 
M 4 HOH 76  976  1283 HOH HOH C . 
M 4 HOH 77  977  2006 HOH HOH C . 
M 4 HOH 78  978  2559 HOH HOH C . 
M 4 HOH 79  979  1973 HOH HOH C . 
M 4 HOH 80  980  1388 HOH HOH C . 
M 4 HOH 81  981  1839 HOH HOH C . 
M 4 HOH 82  982  2753 HOH HOH C . 
M 4 HOH 83  983  2467 HOH HOH C . 
M 4 HOH 84  984  1932 HOH HOH C . 
M 4 HOH 85  985  2977 HOH HOH C . 
M 4 HOH 86  986  1724 HOH HOH C . 
M 4 HOH 87  987  1214 HOH HOH C . 
M 4 HOH 88  988  2268 HOH HOH C . 
M 4 HOH 89  989  1449 HOH HOH C . 
M 4 HOH 90  990  2430 HOH HOH C . 
M 4 HOH 91  991  1347 HOH HOH C . 
M 4 HOH 92  992  1021 HOH HOH C . 
M 4 HOH 93  993  1963 HOH HOH C . 
M 4 HOH 94  994  3014 HOH HOH C . 
M 4 HOH 95  995  2014 HOH HOH C . 
M 4 HOH 96  996  2631 HOH HOH C . 
M 4 HOH 97  997  1333 HOH HOH C . 
M 4 HOH 98  998  1852 HOH HOH C . 
M 4 HOH 99  999  1974 HOH HOH C . 
M 4 HOH 100 1000 1002 HOH HOH C . 
M 4 HOH 101 1001 1553 HOH HOH C . 
M 4 HOH 102 1002 2122 HOH HOH C . 
M 4 HOH 103 1003 2483 HOH HOH C . 
M 4 HOH 104 1004 3006 HOH HOH C . 
M 4 HOH 105 1005 1616 HOH HOH C . 
M 4 HOH 106 1006 1036 HOH HOH C . 
M 4 HOH 107 1007 2896 HOH HOH C . 
M 4 HOH 108 1008 2621 HOH HOH C . 
M 4 HOH 109 1009 2039 HOH HOH C . 
M 4 HOH 110 1010 1848 HOH HOH C . 
M 4 HOH 111 1011 1981 HOH HOH C . 
M 4 HOH 112 1012 1238 HOH HOH C . 
M 4 HOH 113 1013 1090 HOH HOH C . 
M 4 HOH 114 1014 1431 HOH HOH C . 
M 4 HOH 115 1015 2146 HOH HOH C . 
M 4 HOH 116 1016 1653 HOH HOH C . 
M 4 HOH 117 1017 1115 HOH HOH C . 
M 4 HOH 118 1018 2281 HOH HOH C . 
M 4 HOH 119 1019 2269 HOH HOH C . 
M 4 HOH 120 1020 1275 HOH HOH C . 
M 4 HOH 121 1021 3009 HOH HOH C . 
M 4 HOH 122 1022 2548 HOH HOH C . 
M 4 HOH 123 1023 1296 HOH HOH C . 
M 4 HOH 124 1024 1989 HOH HOH C . 
M 4 HOH 125 1025 2109 HOH HOH C . 
M 4 HOH 126 1026 1552 HOH HOH C . 
M 4 HOH 127 1027 1193 HOH HOH C . 
M 4 HOH 128 1028 1826 HOH HOH C . 
M 4 HOH 129 1029 2936 HOH HOH C . 
M 4 HOH 130 1030 897  HOH HOH C . 
M 4 HOH 131 1031 2741 HOH HOH C . 
M 4 HOH 132 1032 1678 HOH HOH C . 
M 4 HOH 133 1033 1486 HOH HOH C . 
M 4 HOH 134 1034 2421 HOH HOH C . 
M 4 HOH 135 1035 1689 HOH HOH C . 
M 4 HOH 136 1036 1732 HOH HOH C . 
M 4 HOH 137 1037 2046 HOH HOH C . 
M 4 HOH 138 1038 2717 HOH HOH C . 
M 4 HOH 139 1039 2997 HOH HOH C . 
M 4 HOH 140 1040 1723 HOH HOH C . 
M 4 HOH 141 1041 1925 HOH HOH C . 
M 4 HOH 142 1042 1667 HOH HOH C . 
M 4 HOH 143 1043 1137 HOH HOH C . 
M 4 HOH 144 1044 2126 HOH HOH C . 
M 4 HOH 145 1045 1453 HOH HOH C . 
M 4 HOH 146 1046 1119 HOH HOH C . 
M 4 HOH 147 1047 1045 HOH HOH C . 
M 4 HOH 148 1048 1161 HOH HOH C . 
M 4 HOH 149 1049 1425 HOH HOH C . 
M 4 HOH 150 1050 2287 HOH HOH C . 
M 4 HOH 151 1051 1194 HOH HOH C . 
M 4 HOH 152 1052 1487 HOH HOH C . 
M 4 HOH 153 1053 1338 HOH HOH C . 
M 4 HOH 154 1054 885  HOH HOH C . 
M 4 HOH 155 1055 2535 HOH HOH C . 
M 4 HOH 156 1056 1351 HOH HOH C . 
M 4 HOH 157 1057 1029 HOH HOH C . 
M 4 HOH 158 1058 2101 HOH HOH C . 
M 4 HOH 159 1059 2759 HOH HOH C . 
M 4 HOH 160 1060 1085 HOH HOH C . 
M 4 HOH 161 1061 1964 HOH HOH C . 
M 4 HOH 162 1062 1398 HOH HOH C . 
M 4 HOH 163 1063 2073 HOH HOH C . 
M 4 HOH 164 1064 2214 HOH HOH C . 
M 4 HOH 165 1065 2750 HOH HOH C . 
M 4 HOH 166 1066 2665 HOH HOH C . 
M 4 HOH 167 1067 1566 HOH HOH C . 
M 4 HOH 168 1068 1112 HOH HOH C . 
M 4 HOH 169 1069 1696 HOH HOH C . 
M 4 HOH 170 1070 880  HOH HOH C . 
M 4 HOH 171 1071 1250 HOH HOH C . 
M 4 HOH 172 1072 2296 HOH HOH C . 
M 4 HOH 173 1073 1154 HOH HOH C . 
M 4 HOH 174 1074 2163 HOH HOH C . 
M 4 HOH 175 1075 3021 HOH HOH C . 
M 4 HOH 176 1076 1778 HOH HOH C . 
M 4 HOH 177 1077 2029 HOH HOH C . 
M 4 HOH 178 1078 2113 HOH HOH C . 
M 4 HOH 179 1079 2243 HOH HOH C . 
M 4 HOH 180 1080 2068 HOH HOH C . 
M 4 HOH 181 1081 1716 HOH HOH C . 
M 4 HOH 182 1082 1160 HOH HOH C . 
M 4 HOH 183 1083 1478 HOH HOH C . 
M 4 HOH 184 1084 1532 HOH HOH C . 
M 4 HOH 185 1085 1680 HOH HOH C . 
M 4 HOH 186 1086 967  HOH HOH C . 
M 4 HOH 187 1087 2562 HOH HOH C . 
M 4 HOH 188 1088 1509 HOH HOH C . 
M 4 HOH 189 1089 2573 HOH HOH C . 
M 4 HOH 190 1090 2250 HOH HOH C . 
M 4 HOH 191 1091 1375 HOH HOH C . 
M 4 HOH 192 1092 2203 HOH HOH C . 
M 4 HOH 193 1093 1151 HOH HOH C . 
M 4 HOH 194 1094 1254 HOH HOH C . 
M 4 HOH 195 1095 1107 HOH HOH C . 
M 4 HOH 196 1096 1726 HOH HOH C . 
M 4 HOH 197 1097 2348 HOH HOH C . 
M 4 HOH 198 1098 1276 HOH HOH C . 
M 4 HOH 199 1099 2502 HOH HOH C . 
M 4 HOH 200 1100 2302 HOH HOH C . 
M 4 HOH 201 1101 1536 HOH HOH C . 
M 4 HOH 202 1102 1567 HOH HOH C . 
M 4 HOH 203 1103 2803 HOH HOH C . 
M 4 HOH 204 1104 1064 HOH HOH C . 
M 4 HOH 205 1105 1819 HOH HOH C . 
M 4 HOH 206 1106 1631 HOH HOH C . 
M 4 HOH 207 1107 1257 HOH HOH C . 
M 4 HOH 208 1108 2332 HOH HOH C . 
M 4 HOH 209 1109 1362 HOH HOH C . 
M 4 HOH 210 1110 2407 HOH HOH C . 
M 4 HOH 211 1111 1086 HOH HOH C . 
M 4 HOH 212 1112 2511 HOH HOH C . 
M 4 HOH 213 1113 2057 HOH HOH C . 
M 4 HOH 214 1114 2368 HOH HOH C . 
M 4 HOH 215 1115 2692 HOH HOH C . 
M 4 HOH 216 1116 2594 HOH HOH C . 
M 4 HOH 217 1117 1008 HOH HOH C . 
M 4 HOH 218 1118 1903 HOH HOH C . 
M 4 HOH 219 1119 2060 HOH HOH C . 
M 4 HOH 220 1120 1463 HOH HOH C . 
M 4 HOH 221 1121 892  HOH HOH C . 
M 4 HOH 222 1122 2926 HOH HOH C . 
M 4 HOH 223 1123 998  HOH HOH C . 
M 4 HOH 224 1124 1175 HOH HOH C . 
M 4 HOH 225 1125 1526 HOH HOH C . 
M 4 HOH 226 1126 1977 HOH HOH C . 
M 4 HOH 227 1127 1232 HOH HOH C . 
M 4 HOH 228 1128 2150 HOH HOH C . 
M 4 HOH 229 1129 1394 HOH HOH C . 
M 4 HOH 230 1130 1677 HOH HOH C . 
M 4 HOH 231 1131 1691 HOH HOH C . 
M 4 HOH 232 1132 2058 HOH HOH C . 
M 4 HOH 233 1133 1694 HOH HOH C . 
M 4 HOH 234 1134 1554 HOH HOH C . 
M 4 HOH 235 1135 2784 HOH HOH C . 
M 4 HOH 236 1136 1722 HOH HOH C . 
M 4 HOH 237 1137 1712 HOH HOH C . 
M 4 HOH 238 1138 2406 HOH HOH C . 
M 4 HOH 239 1139 2829 HOH HOH C . 
M 4 HOH 240 1140 1770 HOH HOH C . 
M 4 HOH 241 1141 1507 HOH HOH C . 
M 4 HOH 242 1142 1741 HOH HOH C . 
M 4 HOH 243 1143 1744 HOH HOH C . 
M 4 HOH 244 1144 1269 HOH HOH C . 
M 4 HOH 245 1145 2027 HOH HOH C . 
M 4 HOH 246 1146 1580 HOH HOH C . 
M 4 HOH 247 1147 2325 HOH HOH C . 
M 4 HOH 248 1148 876  HOH HOH C . 
M 4 HOH 249 1149 1222 HOH HOH C . 
M 4 HOH 250 1150 1524 HOH HOH C . 
M 4 HOH 251 1151 2916 HOH HOH C . 
M 4 HOH 252 1152 2011 HOH HOH C . 
M 4 HOH 253 1153 1780 HOH HOH C . 
M 4 HOH 254 1154 2746 HOH HOH C . 
M 4 HOH 255 1155 1871 HOH HOH C . 
M 4 HOH 256 1156 1846 HOH HOH C . 
M 4 HOH 257 1157 1280 HOH HOH C . 
M 4 HOH 258 1158 1172 HOH HOH C . 
M 4 HOH 259 1159 1304 HOH HOH C . 
M 4 HOH 260 1160 1675 HOH HOH C . 
M 4 HOH 261 1161 2156 HOH HOH C . 
M 4 HOH 262 1162 1859 HOH HOH C . 
M 4 HOH 263 1163 2953 HOH HOH C . 
M 4 HOH 264 1164 2890 HOH HOH C . 
M 4 HOH 265 1165 1558 HOH HOH C . 
M 4 HOH 266 1166 2244 HOH HOH C . 
M 4 HOH 267 1167 1640 HOH HOH C . 
M 4 HOH 268 1168 2435 HOH HOH C . 
M 4 HOH 269 1169 1704 HOH HOH C . 
M 4 HOH 270 1170 2294 HOH HOH C . 
M 4 HOH 271 1171 1551 HOH HOH C . 
M 4 HOH 272 1172 2234 HOH HOH C . 
M 4 HOH 273 1173 1614 HOH HOH C . 
M 4 HOH 274 1174 2526 HOH HOH C . 
M 4 HOH 275 1175 1206 HOH HOH C . 
M 4 HOH 276 1176 1047 HOH HOH C . 
M 4 HOH 277 1177 2363 HOH HOH C . 
M 4 HOH 278 1178 2172 HOH HOH C . 
M 4 HOH 279 1179 2629 HOH HOH C . 
M 4 HOH 280 1180 1432 HOH HOH C . 
M 4 HOH 281 1181 2179 HOH HOH C . 
M 4 HOH 282 1182 2984 HOH HOH C . 
M 4 HOH 283 1183 2758 HOH HOH C . 
M 4 HOH 284 1184 1855 HOH HOH C . 
M 4 HOH 285 1185 1448 HOH HOH C . 
M 4 HOH 286 1186 1550 HOH HOH C . 
M 4 HOH 287 1187 1168 HOH HOH C . 
M 4 HOH 288 1188 2261 HOH HOH C . 
M 4 HOH 289 1189 1380 HOH HOH C . 
M 4 HOH 290 1190 2255 HOH HOH C . 
M 4 HOH 291 1191 1475 HOH HOH C . 
M 4 HOH 292 1192 2055 HOH HOH C . 
M 4 HOH 293 1193 2785 HOH HOH C . 
M 4 HOH 294 1194 2658 HOH HOH C . 
M 4 HOH 295 1195 2549 HOH HOH C . 
M 4 HOH 296 1196 918  HOH HOH C . 
M 4 HOH 297 1197 1806 HOH HOH C . 
M 4 HOH 298 1198 2634 HOH HOH C . 
M 4 HOH 299 1199 2703 HOH HOH C . 
M 4 HOH 300 1200 1481 HOH HOH C . 
M 4 HOH 301 1201 1097 HOH HOH C . 
M 4 HOH 302 1202 1290 HOH HOH C . 
M 4 HOH 303 1203 2706 HOH HOH C . 
M 4 HOH 304 1204 2161 HOH HOH C . 
M 4 HOH 305 1205 1623 HOH HOH C . 
M 4 HOH 306 1206 1228 HOH HOH C . 
M 4 HOH 307 1207 1789 HOH HOH C . 
M 4 HOH 308 1208 1966 HOH HOH C . 
M 4 HOH 309 1209 1376 HOH HOH C . 
M 4 HOH 310 1210 1325 HOH HOH C . 
M 4 HOH 311 1211 2371 HOH HOH C . 
M 4 HOH 312 1212 2992 HOH HOH C . 
M 4 HOH 313 1213 2487 HOH HOH C . 
M 4 HOH 314 1214 1371 HOH HOH C . 
M 4 HOH 315 1215 2028 HOH HOH C . 
M 4 HOH 316 1216 1593 HOH HOH C . 
M 4 HOH 317 1217 2556 HOH HOH C . 
M 4 HOH 318 1218 1935 HOH HOH C . 
M 4 HOH 319 1219 1693 HOH HOH C . 
M 4 HOH 320 1220 2228 HOH HOH C . 
M 4 HOH 321 1221 1841 HOH HOH C . 
M 4 HOH 322 1222 2769 HOH HOH C . 
M 4 HOH 323 1223 2415 HOH HOH C . 
M 4 HOH 324 1224 1410 HOH HOH C . 
M 4 HOH 325 1225 1516 HOH HOH C . 
M 4 HOH 326 1226 879  HOH HOH C . 
M 4 HOH 327 1227 1919 HOH HOH C . 
M 4 HOH 328 1228 2147 HOH HOH C . 
M 4 HOH 329 1229 2270 HOH HOH C . 
M 4 HOH 330 1230 1336 HOH HOH C . 
M 4 HOH 331 1231 1057 HOH HOH C . 
M 4 HOH 332 1232 1784 HOH HOH C . 
M 4 HOH 333 1233 1958 HOH HOH C . 
M 4 HOH 334 1234 1405 HOH HOH C . 
M 4 HOH 335 1235 1898 HOH HOH C . 
M 4 HOH 336 1236 2788 HOH HOH C . 
M 4 HOH 337 1237 2998 HOH HOH C . 
M 4 HOH 338 1238 1994 HOH HOH C . 
M 4 HOH 339 1239 2001 HOH HOH C . 
M 4 HOH 340 1240 1366 HOH HOH C . 
M 4 HOH 341 1241 1130 HOH HOH C . 
M 4 HOH 342 1242 1586 HOH HOH C . 
M 4 HOH 343 1243 1986 HOH HOH C . 
M 4 HOH 344 1244 1244 HOH HOH C . 
M 4 HOH 345 1245 3004 HOH HOH C . 
M 4 HOH 346 1246 951  HOH HOH C . 
M 4 HOH 347 1247 1510 HOH HOH C . 
M 4 HOH 348 1248 1993 HOH HOH C . 
M 4 HOH 349 1249 1669 HOH HOH C . 
M 4 HOH 350 1250 1200 HOH HOH C . 
M 4 HOH 351 1251 944  HOH HOH C . 
M 4 HOH 352 1252 1127 HOH HOH C . 
M 4 HOH 353 1253 1587 HOH HOH C . 
M 4 HOH 354 1254 1255 HOH HOH C . 
M 4 HOH 355 1255 1249 HOH HOH C . 
M 4 HOH 356 1256 1125 HOH HOH C . 
M 4 HOH 357 1257 2722 HOH HOH C . 
M 4 HOH 358 1258 968  HOH HOH C . 
M 4 HOH 359 1259 1613 HOH HOH C . 
M 4 HOH 360 1260 1766 HOH HOH C . 
M 4 HOH 361 1261 2801 HOH HOH C . 
M 4 HOH 362 1262 1025 HOH HOH C . 
M 4 HOH 363 1263 2074 HOH HOH C . 
M 4 HOH 364 1264 1126 HOH HOH C . 
M 4 HOH 365 1265 975  HOH HOH C . 
M 4 HOH 366 1266 1288 HOH HOH C . 
M 4 HOH 367 1267 2828 HOH HOH C . 
M 4 HOH 368 1268 1864 HOH HOH C . 
M 4 HOH 369 1269 1927 HOH HOH C . 
M 4 HOH 370 1270 2200 HOH HOH C . 
M 4 HOH 371 1271 1807 HOH HOH C . 
M 4 HOH 372 1272 1341 HOH HOH C . 
M 4 HOH 373 1273 2880 HOH HOH C . 
M 4 HOH 374 1274 1071 HOH HOH C . 
M 4 HOH 375 1275 2490 HOH HOH C . 
M 4 HOH 376 1276 1638 HOH HOH C . 
M 4 HOH 377 1277 1521 HOH HOH C . 
M 4 HOH 378 1278 3007 HOH HOH C . 
M 4 HOH 379 1279 2915 HOH HOH C . 
M 4 HOH 380 1280 2642 HOH HOH C . 
M 4 HOH 381 1281 1216 HOH HOH C . 
M 4 HOH 382 1282 1996 HOH HOH C . 
M 4 HOH 383 1283 1142 HOH HOH C . 
M 4 HOH 384 1284 2251 HOH HOH C . 
M 4 HOH 385 1285 1831 HOH HOH C . 
M 4 HOH 386 1286 1523 HOH HOH C . 
M 4 HOH 387 1287 2661 HOH HOH C . 
M 4 HOH 388 1288 1261 HOH HOH C . 
M 4 HOH 389 1289 2372 HOH HOH C . 
M 4 HOH 390 1290 2657 HOH HOH C . 
M 4 HOH 391 1291 1648 HOH HOH C . 
M 4 HOH 392 1292 2767 HOH HOH C . 
M 4 HOH 393 1293 2360 HOH HOH C . 
M 4 HOH 394 1294 2995 HOH HOH C . 
M 4 HOH 395 1295 2197 HOH HOH C . 
M 4 HOH 396 1296 1792 HOH HOH C . 
M 4 HOH 397 1297 2020 HOH HOH C . 
M 4 HOH 398 1298 2048 HOH HOH C . 
M 4 HOH 399 1299 2024 HOH HOH C . 
M 4 HOH 400 1300 2075 HOH HOH C . 
M 4 HOH 401 1301 2273 HOH HOH C . 
M 4 HOH 402 1302 931  HOH HOH C . 
M 4 HOH 403 1303 2948 HOH HOH C . 
M 4 HOH 404 1304 2716 HOH HOH C . 
M 4 HOH 405 1305 1697 HOH HOH C . 
M 4 HOH 406 1306 1847 HOH HOH C . 
M 4 HOH 407 1307 1980 HOH HOH C . 
M 4 HOH 408 1308 2538 HOH HOH C . 
M 4 HOH 409 1309 2601 HOH HOH C . 
M 4 HOH 410 1310 1485 HOH HOH C . 
M 4 HOH 411 1311 2392 HOH HOH C . 
M 4 HOH 412 1312 961  HOH HOH C . 
M 4 HOH 413 1313 2239 HOH HOH C . 
M 4 HOH 414 1314 2736 HOH HOH C . 
M 4 HOH 415 1315 1921 HOH HOH C . 
M 4 HOH 416 1316 2319 HOH HOH C . 
M 4 HOH 417 1317 1873 HOH HOH C . 
M 4 HOH 418 1318 2370 HOH HOH C . 
M 4 HOH 419 1319 1734 HOH HOH C . 
M 4 HOH 420 1320 1174 HOH HOH C . 
M 4 HOH 421 1321 1113 HOH HOH C . 
M 4 HOH 422 1322 1306 HOH HOH C . 
M 4 HOH 423 1323 2452 HOH HOH C . 
M 4 HOH 424 1324 1039 HOH HOH C . 
M 4 HOH 425 1325 1504 HOH HOH C . 
M 4 HOH 426 1326 2978 HOH HOH C . 
M 4 HOH 427 1327 1262 HOH HOH C . 
M 4 HOH 428 1328 1223 HOH HOH C . 
M 4 HOH 429 1329 2399 HOH HOH C . 
M 4 HOH 430 1330 1816 HOH HOH C . 
M 4 HOH 431 1331 1876 HOH HOH C . 
M 4 HOH 432 1332 2921 HOH HOH C . 
M 4 HOH 433 1333 2724 HOH HOH C . 
M 4 HOH 434 1334 2494 HOH HOH C . 
M 4 HOH 435 1335 2350 HOH HOH C . 
M 4 HOH 436 1336 2906 HOH HOH C . 
M 4 HOH 437 1337 1464 HOH HOH C . 
M 4 HOH 438 1338 1982 HOH HOH C . 
M 4 HOH 439 1339 981  HOH HOH C . 
M 4 HOH 440 1340 1633 HOH HOH C . 
M 4 HOH 441 1341 1076 HOH HOH C . 
M 4 HOH 442 1342 2077 HOH HOH C . 
M 4 HOH 443 1343 913  HOH HOH C . 
M 4 HOH 444 1344 1842 HOH HOH C . 
M 4 HOH 445 1345 2945 HOH HOH C . 
M 4 HOH 446 1346 2543 HOH HOH C . 
M 4 HOH 447 1347 1565 HOH HOH C . 
M 4 HOH 448 1348 1911 HOH HOH C . 
M 4 HOH 449 1349 2069 HOH HOH C . 
M 4 HOH 450 1350 1928 HOH HOH C . 
M 4 HOH 451 1351 3018 HOH HOH C . 
M 4 HOH 452 1352 2985 HOH HOH C . 
M 4 HOH 453 1353 2305 HOH HOH C . 
M 4 HOH 454 1354 861  HOH HOH C . 
M 4 HOH 455 1355 2112 HOH HOH C . 
M 4 HOH 456 1356 1656 HOH HOH C . 
M 4 HOH 457 1357 1788 HOH HOH C . 
M 4 HOH 458 1358 2194 HOH HOH C . 
M 4 HOH 459 1359 3008 HOH HOH C . 
M 4 HOH 460 1360 2401 HOH HOH C . 
M 4 HOH 461 1361 1237 HOH HOH C . 
M 4 HOH 462 1362 2098 HOH HOH C . 
M 4 HOH 463 1363 2582 HOH HOH C . 
M 4 HOH 464 1364 2272 HOH HOH C . 
M 4 HOH 465 1365 1679 HOH HOH C . 
M 4 HOH 466 1366 2264 HOH HOH C . 
M 4 HOH 467 1367 2996 HOH HOH C . 
M 4 HOH 468 1368 2246 HOH HOH C . 
M 4 HOH 469 1369 2602 HOH HOH C . 
M 4 HOH 470 1370 2813 HOH HOH C . 
M 4 HOH 471 1371 2683 HOH HOH C . 
M 4 HOH 472 1372 2950 HOH HOH C . 
M 4 HOH 473 1373 2681 HOH HOH C . 
M 4 HOH 474 1374 2729 HOH HOH C . 
M 4 HOH 475 1375 2677 HOH HOH C . 
M 4 HOH 476 1376 2910 HOH HOH C . 
M 4 HOH 477 1377 2871 HOH HOH C . 
M 4 HOH 478 1378 2800 HOH HOH C . 
M 4 HOH 479 1379 2606 HOH HOH C . 
M 4 HOH 480 1380 2519 HOH HOH C . 
M 4 HOH 481 1381 2646 HOH HOH C . 
M 4 HOH 482 1382 3025 HOH HOH C . 
M 4 HOH 483 1383 1120 HOH HOH C . 
M 4 HOH 484 1384 1074 HOH HOH C . 
M 4 HOH 485 1385 2840 HOH HOH C . 
M 4 HOH 486 1386 2539 HOH HOH C . 
M 4 HOH 487 1387 2532 HOH HOH C . 
M 4 HOH 488 1388 2258 HOH HOH C . 
M 4 HOH 489 1389 2775 HOH HOH C . 
M 4 HOH 490 1390 2808 HOH HOH C . 
M 4 HOH 491 1391 2524 HOH HOH C . 
M 4 HOH 492 1392 2799 HOH HOH C . 
M 4 HOH 493 1393 1541 HOH HOH C . 
M 4 HOH 494 1394 1702 HOH HOH C . 
M 4 HOH 495 1395 2793 HOH HOH C . 
M 4 HOH 496 1396 1461 HOH HOH C . 
M 4 HOH 497 1397 2802 HOH HOH C . 
M 4 HOH 498 1398 2825 HOH HOH C . 
M 4 HOH 499 1399 2804 HOH HOH C . 
M 4 HOH 500 1400 1821 HOH HOH C . 
M 4 HOH 501 1401 2466 HOH HOH C . 
M 4 HOH 502 1402 2498 HOH HOH C . 
M 4 HOH 503 1403 2277 HOH HOH C . 
M 4 HOH 504 1404 2743 HOH HOH C . 
M 4 HOH 505 1405 2823 HOH HOH C . 
M 4 HOH 506 1406 2740 HOH HOH C . 
M 4 HOH 507 1407 2812 HOH HOH C . 
M 4 HOH 508 1408 2893 HOH HOH C . 
M 4 HOH 509 1409 1293 HOH HOH C . 
M 4 HOH 510 1410 2504 HOH HOH C . 
M 4 HOH 511 1411 2431 HOH HOH C . 
M 4 HOH 512 1412 2090 HOH HOH C . 
M 4 HOH 513 1413 1906 HOH HOH C . 
M 4 HOH 514 1414 2087 HOH HOH C . 
M 4 HOH 515 1415 2165 HOH HOH C . 
M 4 HOH 516 1416 2891 HOH HOH C . 
M 4 HOH 517 1417 2713 HOH HOH C . 
M 4 HOH 518 1418 2477 HOH HOH C . 
M 4 HOH 519 1419 1700 HOH HOH C . 
M 4 HOH 520 1420 2154 HOH HOH C . 
M 4 HOH 521 1421 2053 HOH HOH C . 
M 4 HOH 522 1422 2005 HOH HOH C . 
M 4 HOH 523 1423 2728 HOH HOH C . 
M 4 HOH 524 1424 2747 HOH HOH C . 
M 4 HOH 525 1425 1129 HOH HOH C . 
M 4 HOH 526 1426 2617 HOH HOH C . 
M 4 HOH 527 1427 2426 HOH HOH C . 
M 4 HOH 528 1428 2768 HOH HOH C . 
M 4 HOH 529 1429 2568 HOH HOH C . 
M 4 HOH 530 1430 2820 HOH HOH C . 
M 4 HOH 531 1431 2036 HOH HOH C . 
M 4 HOH 532 1432 2572 HOH HOH C . 
M 4 HOH 533 1433 2654 HOH HOH C . 
N 4 HOH 1   901  2779 HOH HOH D . 
N 4 HOH 2   902  2003 HOH HOH D . 
N 4 HOH 3   903  2176 HOH HOH D . 
N 4 HOH 4   904  2114 HOH HOH D . 
N 4 HOH 5   905  1480 HOH HOH D . 
N 4 HOH 6   906  2349 HOH HOH D . 
N 4 HOH 7   907  2439 HOH HOH D . 
N 4 HOH 8   908  2973 HOH HOH D . 
N 4 HOH 9   909  2976 HOH HOH D . 
N 4 HOH 10  910  3002 HOH HOH D . 
N 4 HOH 11  911  2889 HOH HOH D . 
N 4 HOH 12  912  1598 HOH HOH D . 
N 4 HOH 13  913  1384 HOH HOH D . 
N 4 HOH 14  914  2366 HOH HOH D . 
N 4 HOH 15  915  2604 HOH HOH D . 
N 4 HOH 16  916  2574 HOH HOH D . 
N 4 HOH 17  917  1772 HOH HOH D . 
N 4 HOH 18  918  1787 HOH HOH D . 
N 4 HOH 19  919  1604 HOH HOH D . 
N 4 HOH 20  920  2894 HOH HOH D . 
N 4 HOH 21  921  3017 HOH HOH D . 
N 4 HOH 22  922  2257 HOH HOH D . 
N 4 HOH 23  923  1042 HOH HOH D . 
N 4 HOH 24  924  2942 HOH HOH D . 
N 4 HOH 25  925  2278 HOH HOH D . 
N 4 HOH 26  926  1999 HOH HOH D . 
N 4 HOH 27  927  2597 HOH HOH D . 
N 4 HOH 28  928  1522 HOH HOH D . 
N 4 HOH 29  929  2107 HOH HOH D . 
N 4 HOH 30  930  1355 HOH HOH D . 
N 4 HOH 31  931  1937 HOH HOH D . 
N 4 HOH 32  932  1606 HOH HOH D . 
N 4 HOH 33  933  1144 HOH HOH D . 
N 4 HOH 34  934  2832 HOH HOH D . 
N 4 HOH 35  935  2292 HOH HOH D . 
N 4 HOH 36  936  2734 HOH HOH D . 
N 4 HOH 37  937  1547 HOH HOH D . 
N 4 HOH 38  938  2860 HOH HOH D . 
N 4 HOH 39  939  2121 HOH HOH D . 
N 4 HOH 40  940  1854 HOH HOH D . 
N 4 HOH 41  941  2737 HOH HOH D . 
N 4 HOH 42  942  2031 HOH HOH D . 
N 4 HOH 43  943  2323 HOH HOH D . 
N 4 HOH 44  944  2458 HOH HOH D . 
N 4 HOH 45  945  2192 HOH HOH D . 
N 4 HOH 46  946  976  HOH HOH D . 
N 4 HOH 47  947  2111 HOH HOH D . 
N 4 HOH 48  948  1322 HOH HOH D . 
N 4 HOH 49  949  2196 HOH HOH D . 
N 4 HOH 50  950  2875 HOH HOH D . 
N 4 HOH 51  951  2991 HOH HOH D . 
N 4 HOH 52  952  1584 HOH HOH D . 
N 4 HOH 53  953  1592 HOH HOH D . 
N 4 HOH 54  954  1776 HOH HOH D . 
N 4 HOH 55  955  864  HOH HOH D . 
N 4 HOH 56  956  1809 HOH HOH D . 
N 4 HOH 57  957  896  HOH HOH D . 
N 4 HOH 58  958  1969 HOH HOH D . 
N 4 HOH 59  959  2983 HOH HOH D . 
N 4 HOH 60  960  2856 HOH HOH D . 
N 4 HOH 61  961  1450 HOH HOH D . 
N 4 HOH 62  962  2256 HOH HOH D . 
N 4 HOH 63  963  1370 HOH HOH D . 
N 4 HOH 64  964  2254 HOH HOH D . 
N 4 HOH 65  965  1240 HOH HOH D . 
N 4 HOH 66  966  1585 HOH HOH D . 
N 4 HOH 67  967  1673 HOH HOH D . 
N 4 HOH 68  968  2089 HOH HOH D . 
N 4 HOH 69  969  2712 HOH HOH D . 
N 4 HOH 70  970  1345 HOH HOH D . 
N 4 HOH 71  971  1259 HOH HOH D . 
N 4 HOH 72  972  1568 HOH HOH D . 
N 4 HOH 73  973  1769 HOH HOH D . 
N 4 HOH 74  974  2042 HOH HOH D . 
N 4 HOH 75  975  2475 HOH HOH D . 
N 4 HOH 76  976  1100 HOH HOH D . 
N 4 HOH 77  977  1767 HOH HOH D . 
N 4 HOH 78  978  2671 HOH HOH D . 
N 4 HOH 79  979  2928 HOH HOH D . 
N 4 HOH 80  980  2637 HOH HOH D . 
N 4 HOH 81  981  2493 HOH HOH D . 
N 4 HOH 82  982  1941 HOH HOH D . 
N 4 HOH 83  983  2471 HOH HOH D . 
N 4 HOH 84  984  995  HOH HOH D . 
N 4 HOH 85  985  2132 HOH HOH D . 
N 4 HOH 86  986  1299 HOH HOH D . 
N 4 HOH 87  987  2177 HOH HOH D . 
N 4 HOH 88  988  2049 HOH HOH D . 
N 4 HOH 89  989  2563 HOH HOH D . 
N 4 HOH 90  990  1803 HOH HOH D . 
N 4 HOH 91  991  2099 HOH HOH D . 
N 4 HOH 92  992  1462 HOH HOH D . 
N 4 HOH 93  993  2341 HOH HOH D . 
N 4 HOH 94  994  2051 HOH HOH D . 
N 4 HOH 95  995  1642 HOH HOH D . 
N 4 HOH 96  996  2328 HOH HOH D . 
N 4 HOH 97  997  2091 HOH HOH D . 
N 4 HOH 98  998  2025 HOH HOH D . 
N 4 HOH 99  999  1316 HOH HOH D . 
N 4 HOH 100 1000 2727 HOH HOH D . 
N 4 HOH 101 1001 2578 HOH HOH D . 
N 4 HOH 102 1002 855  HOH HOH D . 
N 4 HOH 103 1003 1621 HOH HOH D . 
N 4 HOH 104 1004 921  HOH HOH D . 
N 4 HOH 105 1005 2380 HOH HOH D . 
N 4 HOH 106 1006 1517 HOH HOH D . 
N 4 HOH 107 1007 936  HOH HOH D . 
N 4 HOH 108 1008 1740 HOH HOH D . 
N 4 HOH 109 1009 2284 HOH HOH D . 
N 4 HOH 110 1010 2500 HOH HOH D . 
N 4 HOH 111 1011 2326 HOH HOH D . 
N 4 HOH 112 1012 1733 HOH HOH D . 
N 4 HOH 113 1013 1239 HOH HOH D . 
N 4 HOH 114 1014 2383 HOH HOH D . 
N 4 HOH 115 1015 1829 HOH HOH D . 
N 4 HOH 116 1016 2038 HOH HOH D . 
N 4 HOH 117 1017 2136 HOH HOH D . 
N 4 HOH 118 1018 1211 HOH HOH D . 
N 4 HOH 119 1019 1576 HOH HOH D . 
N 4 HOH 120 1020 1511 HOH HOH D . 
N 4 HOH 121 1021 1845 HOH HOH D . 
N 4 HOH 122 1022 2384 HOH HOH D . 
N 4 HOH 123 1023 1314 HOH HOH D . 
N 4 HOH 124 1024 2495 HOH HOH D . 
N 4 HOH 125 1025 2210 HOH HOH D . 
N 4 HOH 126 1026 2417 HOH HOH D . 
N 4 HOH 127 1027 2104 HOH HOH D . 
N 4 HOH 128 1028 1791 HOH HOH D . 
N 4 HOH 129 1029 1326 HOH HOH D . 
N 4 HOH 130 1030 1796 HOH HOH D . 
N 4 HOH 131 1031 1728 HOH HOH D . 
N 4 HOH 132 1032 1557 HOH HOH D . 
N 4 HOH 133 1033 1339 HOH HOH D . 
N 4 HOH 134 1034 2777 HOH HOH D . 
N 4 HOH 135 1035 1466 HOH HOH D . 
N 4 HOH 136 1036 1931 HOH HOH D . 
N 4 HOH 137 1037 952  HOH HOH D . 
N 4 HOH 138 1038 1943 HOH HOH D . 
N 4 HOH 139 1039 2782 HOH HOH D . 
N 4 HOH 140 1040 1890 HOH HOH D . 
N 4 HOH 141 1041 947  HOH HOH D . 
N 4 HOH 142 1042 1158 HOH HOH D . 
N 4 HOH 143 1043 1683 HOH HOH D . 
N 4 HOH 144 1044 2847 HOH HOH D . 
N 4 HOH 145 1045 2185 HOH HOH D . 
N 4 HOH 146 1046 2391 HOH HOH D . 
N 4 HOH 147 1047 2157 HOH HOH D . 
N 4 HOH 148 1048 1201 HOH HOH D . 
N 4 HOH 149 1049 1735 HOH HOH D . 
N 4 HOH 150 1050 2016 HOH HOH D . 
N 4 HOH 151 1051 1515 HOH HOH D . 
N 4 HOH 152 1052 1138 HOH HOH D . 
N 4 HOH 153 1053 1418 HOH HOH D . 
N 4 HOH 154 1054 1164 HOH HOH D . 
N 4 HOH 155 1055 985  HOH HOH D . 
N 4 HOH 156 1056 1844 HOH HOH D . 
N 4 HOH 157 1057 1131 HOH HOH D . 
N 4 HOH 158 1058 1650 HOH HOH D . 
N 4 HOH 159 1059 1360 HOH HOH D . 
N 4 HOH 160 1060 1234 HOH HOH D . 
N 4 HOH 161 1061 1646 HOH HOH D . 
N 4 HOH 162 1062 1953 HOH HOH D . 
N 4 HOH 163 1063 1499 HOH HOH D . 
N 4 HOH 164 1064 2679 HOH HOH D . 
N 4 HOH 165 1065 1866 HOH HOH D . 
N 4 HOH 166 1066 2050 HOH HOH D . 
N 4 HOH 167 1067 2125 HOH HOH D . 
N 4 HOH 168 1068 1291 HOH HOH D . 
N 4 HOH 169 1069 2541 HOH HOH D . 
N 4 HOH 170 1070 2726 HOH HOH D . 
N 4 HOH 171 1071 1944 HOH HOH D . 
N 4 HOH 172 1072 1595 HOH HOH D . 
N 4 HOH 173 1073 1298 HOH HOH D . 
N 4 HOH 174 1074 1424 HOH HOH D . 
N 4 HOH 175 1075 2464 HOH HOH D . 
N 4 HOH 176 1076 2849 HOH HOH D . 
N 4 HOH 177 1077 1893 HOH HOH D . 
N 4 HOH 178 1078 2708 HOH HOH D . 
N 4 HOH 179 1079 1759 HOH HOH D . 
N 4 HOH 180 1080 2303 HOH HOH D . 
N 4 HOH 181 1081 1030 HOH HOH D . 
N 4 HOH 182 1082 1010 HOH HOH D . 
N 4 HOH 183 1083 2312 HOH HOH D . 
N 4 HOH 184 1084 2636 HOH HOH D . 
N 4 HOH 185 1085 2719 HOH HOH D . 
N 4 HOH 186 1086 1692 HOH HOH D . 
N 4 HOH 187 1087 926  HOH HOH D . 
N 4 HOH 188 1088 1602 HOH HOH D . 
N 4 HOH 189 1089 1654 HOH HOH D . 
N 4 HOH 190 1090 2010 HOH HOH D . 
N 4 HOH 191 1091 2355 HOH HOH D . 
N 4 HOH 192 1092 1106 HOH HOH D . 
N 4 HOH 193 1093 2424 HOH HOH D . 
N 4 HOH 194 1094 2700 HOH HOH D . 
N 4 HOH 195 1095 2394 HOH HOH D . 
N 4 HOH 196 1096 2078 HOH HOH D . 
N 4 HOH 197 1097 999  HOH HOH D . 
N 4 HOH 198 1098 2935 HOH HOH D . 
N 4 HOH 199 1099 2540 HOH HOH D . 
N 4 HOH 200 1100 2778 HOH HOH D . 
N 4 HOH 201 1101 2685 HOH HOH D . 
N 4 HOH 202 1102 1824 HOH HOH D . 
N 4 HOH 203 1103 2780 HOH HOH D . 
N 4 HOH 204 1104 2183 HOH HOH D . 
N 4 HOH 205 1105 2591 HOH HOH D . 
N 4 HOH 206 1106 1372 HOH HOH D . 
N 4 HOH 207 1107 2311 HOH HOH D . 
N 4 HOH 208 1108 1861 HOH HOH D . 
N 4 HOH 209 1109 964  HOH HOH D . 
N 4 HOH 210 1110 2499 HOH HOH D . 
N 4 HOH 211 1111 1059 HOH HOH D . 
N 4 HOH 212 1112 1091 HOH HOH D . 
N 4 HOH 213 1113 2178 HOH HOH D . 
N 4 HOH 214 1114 962  HOH HOH D . 
N 4 HOH 215 1115 1377 HOH HOH D . 
N 4 HOH 216 1116 2227 HOH HOH D . 
N 4 HOH 217 1117 1387 HOH HOH D . 
N 4 HOH 218 1118 1437 HOH HOH D . 
N 4 HOH 219 1119 1923 HOH HOH D . 
N 4 HOH 220 1120 2441 HOH HOH D . 
N 4 HOH 221 1121 1951 HOH HOH D . 
N 4 HOH 222 1122 1430 HOH HOH D . 
N 4 HOH 223 1123 958  HOH HOH D . 
N 4 HOH 224 1124 2037 HOH HOH D . 
N 4 HOH 225 1125 1346 HOH HOH D . 
N 4 HOH 226 1126 1856 HOH HOH D . 
N 4 HOH 227 1127 2205 HOH HOH D . 
N 4 HOH 228 1128 1178 HOH HOH D . 
N 4 HOH 229 1129 983  HOH HOH D . 
N 4 HOH 230 1130 2033 HOH HOH D . 
N 4 HOH 231 1131 2423 HOH HOH D . 
N 4 HOH 232 1132 2123 HOH HOH D . 
N 4 HOH 233 1133 1383 HOH HOH D . 
N 4 HOH 234 1134 1916 HOH HOH D . 
N 4 HOH 235 1135 1793 HOH HOH D . 
N 4 HOH 236 1136 2427 HOH HOH D . 
N 4 HOH 237 1137 2155 HOH HOH D . 
N 4 HOH 238 1138 1569 HOH HOH D . 
N 4 HOH 239 1139 2988 HOH HOH D . 
N 4 HOH 240 1140 1955 HOH HOH D . 
N 4 HOH 241 1141 2961 HOH HOH D . 
N 4 HOH 242 1142 1823 HOH HOH D . 
N 4 HOH 243 1143 1334 HOH HOH D . 
N 4 HOH 244 1144 2505 HOH HOH D . 
N 4 HOH 245 1145 2882 HOH HOH D . 
N 4 HOH 246 1146 1436 HOH HOH D . 
N 4 HOH 247 1147 2914 HOH HOH D . 
N 4 HOH 248 1148 971  HOH HOH D . 
N 4 HOH 249 1149 1947 HOH HOH D . 
N 4 HOH 250 1150 1364 HOH HOH D . 
N 4 HOH 251 1151 1812 HOH HOH D . 
N 4 HOH 252 1152 1711 HOH HOH D . 
N 4 HOH 253 1153 939  HOH HOH D . 
N 4 HOH 254 1154 2343 HOH HOH D . 
N 4 HOH 255 1155 1668 HOH HOH D . 
N 4 HOH 256 1156 2245 HOH HOH D . 
N 4 HOH 257 1157 2369 HOH HOH D . 
N 4 HOH 258 1158 1173 HOH HOH D . 
N 4 HOH 259 1159 2797 HOH HOH D . 
N 4 HOH 260 1160 1572 HOH HOH D . 
N 4 HOH 261 1161 1535 HOH HOH D . 
N 4 HOH 262 1162 1256 HOH HOH D . 
N 4 HOH 263 1163 2358 HOH HOH D . 
N 4 HOH 264 1164 2352 HOH HOH D . 
N 4 HOH 265 1165 3022 HOH HOH D . 
N 4 HOH 266 1166 2701 HOH HOH D . 
N 4 HOH 267 1167 1564 HOH HOH D . 
N 4 HOH 268 1168 2138 HOH HOH D . 
N 4 HOH 269 1169 1379 HOH HOH D . 
N 4 HOH 270 1170 2899 HOH HOH D . 
N 4 HOH 271 1171 1094 HOH HOH D . 
N 4 HOH 272 1172 2457 HOH HOH D . 
N 4 HOH 273 1173 1092 HOH HOH D . 
N 4 HOH 274 1174 2253 HOH HOH D . 
N 4 HOH 275 1175 2607 HOH HOH D . 
N 4 HOH 276 1176 2174 HOH HOH D . 
N 4 HOH 277 1177 1835 HOH HOH D . 
N 4 HOH 278 1178 2436 HOH HOH D . 
N 4 HOH 279 1179 2044 HOH HOH D . 
N 4 HOH 280 1180 1114 HOH HOH D . 
N 4 HOH 281 1181 1343 HOH HOH D . 
N 4 HOH 282 1182 1444 HOH HOH D . 
N 4 HOH 283 1183 1415 HOH HOH D . 
N 4 HOH 284 1184 1274 HOH HOH D . 
N 4 HOH 285 1185 2965 HOH HOH D . 
N 4 HOH 286 1186 1519 HOH HOH D . 
N 4 HOH 287 1187 1225 HOH HOH D . 
N 4 HOH 288 1188 2237 HOH HOH D . 
N 4 HOH 289 1189 2096 HOH HOH D . 
N 4 HOH 290 1190 1900 HOH HOH D . 
N 4 HOH 291 1191 2084 HOH HOH D . 
N 4 HOH 292 1192 2189 HOH HOH D . 
N 4 HOH 293 1193 1014 HOH HOH D . 
N 4 HOH 294 1194 908  HOH HOH D . 
N 4 HOH 295 1195 934  HOH HOH D . 
N 4 HOH 296 1196 1311 HOH HOH D . 
N 4 HOH 297 1197 2143 HOH HOH D . 
N 4 HOH 298 1198 2884 HOH HOH D . 
N 4 HOH 299 1199 965  HOH HOH D . 
N 4 HOH 300 1200 2093 HOH HOH D . 
N 4 HOH 301 1201 1918 HOH HOH D . 
N 4 HOH 302 1202 1913 HOH HOH D . 
N 4 HOH 303 1203 2564 HOH HOH D . 
N 4 HOH 304 1204 2699 HOH HOH D . 
N 4 HOH 305 1205 1465 HOH HOH D . 
N 4 HOH 306 1206 2603 HOH HOH D . 
N 4 HOH 307 1207 1192 HOH HOH D . 
N 4 HOH 308 1208 2144 HOH HOH D . 
N 4 HOH 309 1209 940  HOH HOH D . 
N 4 HOH 310 1210 1443 HOH HOH D . 
N 4 HOH 311 1211 2633 HOH HOH D . 
N 4 HOH 312 1212 1721 HOH HOH D . 
N 4 HOH 313 1213 3011 HOH HOH D . 
N 4 HOH 314 1214 1877 HOH HOH D . 
N 4 HOH 315 1215 1066 HOH HOH D . 
N 4 HOH 316 1216 1737 HOH HOH D . 
N 4 HOH 317 1217 1198 HOH HOH D . 
N 4 HOH 318 1218 1407 HOH HOH D . 
N 4 HOH 319 1219 1110 HOH HOH D . 
N 4 HOH 320 1220 1998 HOH HOH D . 
N 4 HOH 321 1221 1320 HOH HOH D . 
N 4 HOH 322 1222 1768 HOH HOH D . 
N 4 HOH 323 1223 1242 HOH HOH D . 
N 4 HOH 324 1224 1984 HOH HOH D . 
N 4 HOH 325 1225 2159 HOH HOH D . 
N 4 HOH 326 1226 2017 HOH HOH D . 
N 4 HOH 327 1227 1212 HOH HOH D . 
N 4 HOH 328 1228 1419 HOH HOH D . 
N 4 HOH 329 1229 2344 HOH HOH D . 
N 4 HOH 330 1230 1838 HOH HOH D . 
N 4 HOH 331 1231 1639 HOH HOH D . 
N 4 HOH 332 1232 1618 HOH HOH D . 
N 4 HOH 333 1233 1422 HOH HOH D . 
N 4 HOH 334 1234 2351 HOH HOH D . 
N 4 HOH 335 1235 1625 HOH HOH D . 
N 4 HOH 336 1236 1289 HOH HOH D . 
N 4 HOH 337 1237 1849 HOH HOH D . 
N 4 HOH 338 1238 1538 HOH HOH D . 
N 4 HOH 339 1239 2021 HOH HOH D . 
N 4 HOH 340 1240 2842 HOH HOH D . 
N 4 HOH 341 1241 2960 HOH HOH D . 
N 4 HOH 342 1242 1498 HOH HOH D . 
N 4 HOH 343 1243 1069 HOH HOH D . 
N 4 HOH 344 1244 2863 HOH HOH D . 
N 4 HOH 345 1245 990  HOH HOH D . 
N 4 HOH 346 1246 1560 HOH HOH D . 
N 4 HOH 347 1247 1128 HOH HOH D . 
N 4 HOH 348 1248 872  HOH HOH D . 
N 4 HOH 349 1249 2361 HOH HOH D . 
N 4 HOH 350 1250 1589 HOH HOH D . 
N 4 HOH 351 1251 1786 HOH HOH D . 
N 4 HOH 352 1252 2925 HOH HOH D . 
N 4 HOH 353 1253 928  HOH HOH D . 
N 4 HOH 354 1254 2168 HOH HOH D . 
N 4 HOH 355 1255 2934 HOH HOH D . 
N 4 HOH 356 1256 1416 HOH HOH D . 
N 4 HOH 357 1257 2320 HOH HOH D . 
N 4 HOH 358 1258 982  HOH HOH D . 
N 4 HOH 359 1259 2864 HOH HOH D . 
N 4 HOH 360 1260 1077 HOH HOH D . 
N 4 HOH 361 1261 1017 HOH HOH D . 
N 4 HOH 362 1262 1834 HOH HOH D . 
N 4 HOH 363 1263 2066 HOH HOH D . 
N 4 HOH 364 1264 3001 HOH HOH D . 
N 4 HOH 365 1265 2853 HOH HOH D . 
N 4 HOH 366 1266 1676 HOH HOH D . 
N 4 HOH 367 1267 874  HOH HOH D . 
N 4 HOH 368 1268 2857 HOH HOH D . 
N 4 HOH 369 1269 1651 HOH HOH D . 
N 4 HOH 370 1270 2482 HOH HOH D . 
N 4 HOH 371 1271 2503 HOH HOH D . 
N 4 HOH 372 1272 1018 HOH HOH D . 
N 4 HOH 373 1273 1369 HOH HOH D . 
N 4 HOH 374 1274 2979 HOH HOH D . 
N 4 HOH 375 1275 1540 HOH HOH D . 
N 4 HOH 376 1276 2733 HOH HOH D . 
N 4 HOH 377 1277 1488 HOH HOH D . 
N 4 HOH 378 1278 2059 HOH HOH D . 
N 4 HOH 379 1279 1670 HOH HOH D . 
N 4 HOH 380 1280 1081 HOH HOH D . 
N 4 HOH 381 1281 2275 HOH HOH D . 
N 4 HOH 382 1282 2571 HOH HOH D . 
N 4 HOH 383 1283 1358 HOH HOH D . 
N 4 HOH 384 1284 2158 HOH HOH D . 
N 4 HOH 385 1285 1777 HOH HOH D . 
N 4 HOH 386 1286 1891 HOH HOH D . 
N 4 HOH 387 1287 2718 HOH HOH D . 
N 4 HOH 388 1288 2395 HOH HOH D . 
N 4 HOH 389 1289 1710 HOH HOH D . 
N 4 HOH 390 1290 1860 HOH HOH D . 
N 4 HOH 391 1291 2009 HOH HOH D . 
N 4 HOH 392 1292 3016 HOH HOH D . 
N 4 HOH 393 1293 1758 HOH HOH D . 
N 4 HOH 394 1294 2486 HOH HOH D . 
N 4 HOH 395 1295 1332 HOH HOH D . 
N 4 HOH 396 1296 2528 HOH HOH D . 
N 4 HOH 397 1297 1619 HOH HOH D . 
N 4 HOH 398 1298 1050 HOH HOH D . 
N 4 HOH 399 1299 2833 HOH HOH D . 
N 4 HOH 400 1300 1447 HOH HOH D . 
N 4 HOH 401 1301 1543 HOH HOH D . 
N 4 HOH 402 1302 2295 HOH HOH D . 
N 4 HOH 403 1303 2116 HOH HOH D . 
N 4 HOH 404 1304 1779 HOH HOH D . 
N 4 HOH 405 1305 2139 HOH HOH D . 
N 4 HOH 406 1306 2340 HOH HOH D . 
N 4 HOH 407 1307 2600 HOH HOH D . 
N 4 HOH 408 1308 1902 HOH HOH D . 
N 4 HOH 409 1309 1209 HOH HOH D . 
N 4 HOH 410 1310 2924 HOH HOH D . 
N 4 HOH 411 1311 1241 HOH HOH D . 
N 4 HOH 412 1312 2313 HOH HOH D . 
N 4 HOH 413 1313 2969 HOH HOH D . 
N 4 HOH 414 1314 2656 HOH HOH D . 
N 4 HOH 415 1315 2581 HOH HOH D . 
N 4 HOH 416 1316 2376 HOH HOH D . 
N 4 HOH 417 1317 2201 HOH HOH D . 
N 4 HOH 418 1318 2034 HOH HOH D . 
N 4 HOH 419 1319 2385 HOH HOH D . 
N 4 HOH 420 1320 2516 HOH HOH D . 
N 4 HOH 421 1321 866  HOH HOH D . 
N 4 HOH 422 1322 2739 HOH HOH D . 
N 4 HOH 423 1323 1867 HOH HOH D . 
N 4 HOH 424 1324 2064 HOH HOH D . 
N 4 HOH 425 1325 1805 HOH HOH D . 
N 4 HOH 426 1326 875  HOH HOH D . 
N 4 HOH 427 1327 2400 HOH HOH D . 
N 4 HOH 428 1328 2235 HOH HOH D . 
N 4 HOH 429 1329 853  HOH HOH D . 
N 4 HOH 430 1330 2242 HOH HOH D . 
N 4 HOH 431 1331 2908 HOH HOH D . 
N 4 HOH 432 1332 1762 HOH HOH D . 
N 4 HOH 433 1333 2232 HOH HOH D . 
N 4 HOH 434 1334 2364 HOH HOH D . 
N 4 HOH 435 1335 2081 HOH HOH D . 
N 4 HOH 436 1336 2605 HOH HOH D . 
N 4 HOH 437 1337 2744 HOH HOH D . 
N 4 HOH 438 1338 2876 HOH HOH D . 
N 4 HOH 439 1339 2508 HOH HOH D . 
N 4 HOH 440 1340 2314 HOH HOH D . 
N 4 HOH 441 1341 2900 HOH HOH D . 
N 4 HOH 442 1342 2459 HOH HOH D . 
N 4 HOH 443 1343 2484 HOH HOH D . 
N 4 HOH 444 1344 2052 HOH HOH D . 
N 4 HOH 445 1345 1170 HOH HOH D . 
N 4 HOH 446 1346 2518 HOH HOH D . 
N 4 HOH 447 1347 1148 HOH HOH D . 
N 4 HOH 448 1348 1635 HOH HOH D . 
N 4 HOH 449 1349 3026 HOH HOH D . 
N 4 HOH 450 1350 2647 HOH HOH D . 
N 4 HOH 451 1351 2815 HOH HOH D . 
N 4 HOH 452 1352 2682 HOH HOH D . 
N 4 HOH 453 1353 2845 HOH HOH D . 
N 4 HOH 454 1354 2337 HOH HOH D . 
N 4 HOH 455 1355 2204 HOH HOH D . 
N 4 HOH 456 1356 2792 HOH HOH D . 
N 4 HOH 457 1357 2462 HOH HOH D . 
N 4 HOH 458 1358 2225 HOH HOH D . 
N 4 HOH 459 1359 2616 HOH HOH D . 
N 4 HOH 460 1360 1295 HOH HOH D . 
N 4 HOH 461 1361 2453 HOH HOH D . 
N 4 HOH 462 1362 2396 HOH HOH D . 
N 4 HOH 463 1363 1949 HOH HOH D . 
N 4 HOH 464 1364 1742 HOH HOH D . 
N 4 HOH 465 1365 2448 HOH HOH D . 
N 4 HOH 466 1366 2279 HOH HOH D . 
N 4 HOH 467 1367 2353 HOH HOH D . 
N 4 HOH 468 1368 2265 HOH HOH D . 
N 4 HOH 469 1369 2663 HOH HOH D . 
N 4 HOH 470 1370 2879 HOH HOH D . 
N 4 HOH 471 1371 2440 HOH HOH D . 
N 4 HOH 472 1372 2293 HOH HOH D . 
N 4 HOH 473 1373 2639 HOH HOH D . 
N 4 HOH 474 1374 2561 HOH HOH D . 
N 4 HOH 475 1375 2771 HOH HOH D . 
N 4 HOH 476 1376 1765 HOH HOH D . 
N 4 HOH 477 1377 1163 HOH HOH D . 
N 4 HOH 478 1378 2987 HOH HOH D . 
N 4 HOH 479 1379 2666 HOH HOH D . 
N 4 HOH 480 1380 2100 HOH HOH D . 
N 4 HOH 481 1381 2773 HOH HOH D . 
N 4 HOH 482 1382 1946 HOH HOH D . 
N 4 HOH 483 1383 2696 HOH HOH D . 
N 4 HOH 484 1384 2529 HOH HOH D . 
N 4 HOH 485 1385 2094 HOH HOH D . 
N 4 HOH 486 1386 2584 HOH HOH D . 
N 4 HOH 487 1387 2468 HOH HOH D . 
N 4 HOH 488 1388 2580 HOH HOH D . 
N 4 HOH 489 1389 3024 HOH HOH D . 
N 4 HOH 490 1390 1297 HOH HOH D . 
N 4 HOH 491 1391 2206 HOH HOH D . 
N 4 HOH 492 1392 2772 HOH HOH D . 
N 4 HOH 493 1393 2450 HOH HOH D . 
N 4 HOH 494 1394 2513 HOH HOH D . 
N 4 HOH 495 1395 2117 HOH HOH D . 
N 4 HOH 496 1396 2544 HOH HOH D . 
N 4 HOH 497 1397 2707 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 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2    ? ? ? .           ? 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.17.1_3660 ? 2 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0267    ? 3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           ? 4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .           ? 5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   107.023 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9RCO 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     81.529 
_cell.length_a_esd                 ? 
_cell.length_b                     199.413 
_cell.length_b_esd                 ? 
_cell.length_c                     118.100 
_cell.length_c_esd                 ? 
_cell.volume                       1835933.132 
_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                         9RCO 
_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                   9RCO 
_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             2.51 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.92 
_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              8.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.6 M ammonium acetate, 4% 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                          20.09 
_reflns.entry_id                                       9RCO 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.70 
_reflns.d_resolution_low                               99.71 
_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                                     387685 
_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                           98.5 
_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                          7.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.93 
_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                                0.189 
_reflns.pdbx_Rpim_I_all                                0.099 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.993 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.161 
_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                                    1.70 
_reflns_shell.d_res_low                                     1.73 
_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                             18961 
_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                               7.2 
_reflns_shell.pdbx_chi_squared                              0.88 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.883 
_reflns_shell.pdbx_Rpim_I_all                               0.980 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.433 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.4 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.605 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               23.30 
_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                                 9RCO 
_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                            1.70 
_refine.ls_d_res_low                             72.61 
_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                     387184 
_refine.ls_number_reflns_R_free                  19406 
_refine.ls_number_reflns_R_work                  367778 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.32 
_refine.ls_percent_reflns_R_free                 5.01 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1831 
_refine.ls_R_factor_R_free                       0.2112 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1816 
_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                 23.0761 
_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                            0.2116 
_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                       1.70 
_refine_hist.d_res_low                        72.61 
_refine_hist.number_atoms_solvent             2155 
_refine_hist.number_atoms_total               27183 
_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        25000 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         28 
_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' ? 0.0067  ? 25799 ? f_bond_d           ? ? ? 
'X-RAY DIFFRACTION' ? 0.9794  ? 34993 ? f_angle_d          ? ? ? 
'X-RAY DIFFRACTION' ? 0.0532  ? 3764  ? f_chiral_restr     ? ? ? 
'X-RAY DIFFRACTION' ? 0.0075  ? 4659  ? f_plane_restr      ? ? ? 
'X-RAY DIFFRACTION' ? 15.3740 ? 3563  ? 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' 1.70 1.72  . . 664 12018 97.26 . . . . 0.3062 . . . . . . . . . . . . . . . 0.3397 
'X-RAY DIFFRACTION' 1.72 1.74  . . 647 12084 96.72 . . . . 0.3017 . . . . . . . . . . . . . . . 0.3412 
'X-RAY DIFFRACTION' 1.74 1.76  . . 649 12067 97.36 . . . . 0.2849 . . . . . . . . . . . . . . . 0.3167 
'X-RAY DIFFRACTION' 1.76 1.78  . . 615 12109 97.14 . . . . 0.2740 . . . . . . . . . . . . . . . 0.2924 
'X-RAY DIFFRACTION' 1.78 1.81  . . 621 12132 97.14 . . . . 0.2669 . . . . . . . . . . . . . . . 0.2923 
'X-RAY DIFFRACTION' 1.81 1.83  . . 635 12080 97.49 . . . . 0.2593 . . . . . . . . . . . . . . . 0.2843 
'X-RAY DIFFRACTION' 1.83 1.86  . . 644 12227 97.40 . . . . 0.2678 . . . . . . . . . . . . . . . 0.2976 
'X-RAY DIFFRACTION' 1.86 1.89  . . 676 12046 97.59 . . . . 0.2630 . . . . . . . . . . . . . . . 0.2934 
'X-RAY DIFFRACTION' 1.89 1.91  . . 634 12163 97.75 . . . . 0.2502 . . . . . . . . . . . . . . . 0.2747 
'X-RAY DIFFRACTION' 1.91 1.95  . . 638 12200 97.54 . . . . 0.2331 . . . . . . . . . . . . . . . 0.2616 
'X-RAY DIFFRACTION' 1.95 1.98  . . 630 12192 97.84 . . . . 0.2277 . . . . . . . . . . . . . . . 0.2588 
'X-RAY DIFFRACTION' 1.98 2.02  . . 618 12225 98.17 . . . . 0.2273 . . . . . . . . . . . . . . . 0.2641 
'X-RAY DIFFRACTION' 2.02 2.05  . . 632 12227 98.03 . . . . 0.2122 . . . . . . . . . . . . . . . 0.2499 
'X-RAY DIFFRACTION' 2.05 2.10  . . 634 12167 97.82 . . . . 0.2061 . . . . . . . . . . . . . . . 0.2506 
'X-RAY DIFFRACTION' 2.10 2.14  . . 627 12281 98.11 . . . . 0.1998 . . . . . . . . . . . . . . . 0.2467 
'X-RAY DIFFRACTION' 2.14 2.19  . . 672 12268 98.49 . . . . 0.1983 . . . . . . . . . . . . . . . 0.2355 
'X-RAY DIFFRACTION' 2.19 2.25  . . 636 12225 98.59 . . . . 0.1955 . . . . . . . . . . . . . . . 0.2376 
'X-RAY DIFFRACTION' 2.25 2.31  . . 632 12317 98.63 . . . . 0.1917 . . . . . . . . . . . . . . . 0.2240 
'X-RAY DIFFRACTION' 2.31 2.38  . . 702 12230 98.65 . . . . 0.1860 . . . . . . . . . . . . . . . 0.2209 
'X-RAY DIFFRACTION' 2.38 2.45  . . 650 12326 98.68 . . . . 0.1737 . . . . . . . . . . . . . . . 0.2049 
'X-RAY DIFFRACTION' 2.45 2.54  . . 634 12288 98.60 . . . . 0.1778 . . . . . . . . . . . . . . . 0.2072 
'X-RAY DIFFRACTION' 2.54 2.64  . . 670 12320 98.89 . . . . 0.1761 . . . . . . . . . . . . . . . 0.2155 
'X-RAY DIFFRACTION' 2.64 2.76  . . 648 12390 99.26 . . . . 0.1688 . . . . . . . . . . . . . . . 0.2131 
'X-RAY DIFFRACTION' 2.76 2.91  . . 601 12436 99.04 . . . . 0.1716 . . . . . . . . . . . . . . . 0.2034 
'X-RAY DIFFRACTION' 2.91 3.09  . . 668 12358 99.43 . . . . 0.1692 . . . . . . . . . . . . . . . 0.2086 
'X-RAY DIFFRACTION' 3.09 3.33  . . 692 12365 99.32 . . . . 0.1672 . . . . . . . . . . . . . . . 0.1934 
'X-RAY DIFFRACTION' 3.33 3.66  . . 699 12420 99.57 . . . . 0.1609 . . . . . . . . . . . . . . . 0.1866 
'X-RAY DIFFRACTION' 3.66 4.19  . . 670 12433 99.60 . . . . 0.1387 . . . . . . . . . . . . . . . 0.1625 
'X-RAY DIFFRACTION' 4.19 5.28  . . 628 12552 99.75 . . . . 0.1332 . . . . . . . . . . . . . . . 0.1527 
'X-RAY DIFFRACTION' 5.28 72.61 . . 640 12632 99.74 . . . . 0.1479 . . . . . . . . . . . . . . . 0.1593 
# 
_struct.entry_id                     9RCO 
_struct.title                        '1,2-propanediol dehydratase with 0.1 % glycerol 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        9RCO 
_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 3 ? 
I N N 2 ? 
J N N 3 ? 
K N N 4 ? 
L N N 4 ? 
M N N 4 ? 
N N N 4 ? 
# 
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 9RCO A 25  ? 611 ? A0AAN5KVK2 2   ? 588 ? 2   588 
2 2 9RCO A 617 ? 816 ? A0AAN5KVK2 648 ? 847 ? 594 793 
3 1 9RCO B 25  ? 611 ? A0AAN5KVK2 2   ? 588 ? 2   588 
4 2 9RCO B 617 ? 816 ? A0AAN5KVK2 648 ? 847 ? 594 793 
5 1 9RCO C 25  ? 611 ? A0AAN5KVK2 2   ? 588 ? 2   588 
6 2 9RCO C 617 ? 816 ? A0AAN5KVK2 648 ? 847 ? 594 793 
7 1 9RCO D 25  ? 611 ? A0AAN5KVK2 2   ? 588 ? 2   588 
8 2 9RCO 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 9RCO MET A 1   ? UNP A0AAN5KVK2 ?   ?   'initiating methionine' -22 1   
1 9RCO GLY A 2   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -21 2   
1 9RCO SER A 3   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -20 3   
1 9RCO SER A 4   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -19 4   
1 9RCO HIS A 5   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -18 5   
1 9RCO HIS A 6   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -17 6   
1 9RCO HIS A 7   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -16 7   
1 9RCO HIS A 8   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -15 8   
1 9RCO HIS A 9   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -14 9   
1 9RCO HIS A 10  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -13 10  
1 9RCO SER A 11  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -12 11  
1 9RCO GLN A 12  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -11 12  
1 9RCO ASP A 13  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -10 13  
1 9RCO HIS A 14  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -9  14  
1 9RCO GLU A 15  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -8  15  
1 9RCO ASN A 16  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -7  16  
1 9RCO LEU A 17  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -6  17  
1 9RCO TYR A 18  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -5  18  
1 9RCO PHE A 19  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -4  19  
1 9RCO GLN A 20  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -3  20  
1 9RCO GLY A 21  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -2  21  
1 9RCO SER A 22  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -1  22  
1 9RCO MET A 23  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        0   23  
1 9RCO GLY A 24  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        1   24  
1 9RCO ILE A 185 ? UNP A0AAN5KVK2 VAL 162 conflict                162 25  
1 9RCO ARG A 612 ? UNP A0AAN5KVK2 ?   ?   linker                  589 26  
1 9RCO SER A 613 ? UNP A0AAN5KVK2 ?   ?   linker                  590 27  
1 9RCO GLY A 614 ? UNP A0AAN5KVK2 ?   ?   linker                  591 28  
1 9RCO ASN A 615 ? UNP A0AAN5KVK2 ?   ?   linker                  592 29  
1 9RCO PRO A 616 ? UNP A0AAN5KVK2 ?   ?   linker                  593 30  
3 9RCO MET B 1   ? UNP A0AAN5KVK2 ?   ?   'initiating methionine' -22 31  
3 9RCO GLY B 2   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -21 32  
3 9RCO SER B 3   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -20 33  
3 9RCO SER B 4   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -19 34  
3 9RCO HIS B 5   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -18 35  
3 9RCO HIS B 6   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -17 36  
3 9RCO HIS B 7   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -16 37  
3 9RCO HIS B 8   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -15 38  
3 9RCO HIS B 9   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -14 39  
3 9RCO HIS B 10  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -13 40  
3 9RCO SER B 11  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -12 41  
3 9RCO GLN B 12  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -11 42  
3 9RCO ASP B 13  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -10 43  
3 9RCO HIS B 14  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -9  44  
3 9RCO GLU B 15  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -8  45  
3 9RCO ASN B 16  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -7  46  
3 9RCO LEU B 17  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -6  47  
3 9RCO TYR B 18  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -5  48  
3 9RCO PHE B 19  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -4  49  
3 9RCO GLN B 20  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -3  50  
3 9RCO GLY B 21  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -2  51  
3 9RCO SER B 22  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -1  52  
3 9RCO MET B 23  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        0   53  
3 9RCO GLY B 24  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        1   54  
3 9RCO ILE B 185 ? UNP A0AAN5KVK2 VAL 162 conflict                162 55  
3 9RCO ARG B 612 ? UNP A0AAN5KVK2 ?   ?   linker                  589 56  
3 9RCO SER B 613 ? UNP A0AAN5KVK2 ?   ?   linker                  590 57  
3 9RCO GLY B 614 ? UNP A0AAN5KVK2 ?   ?   linker                  591 58  
3 9RCO ASN B 615 ? UNP A0AAN5KVK2 ?   ?   linker                  592 59  
3 9RCO PRO B 616 ? UNP A0AAN5KVK2 ?   ?   linker                  593 60  
5 9RCO MET C 1   ? UNP A0AAN5KVK2 ?   ?   'initiating methionine' -22 61  
5 9RCO GLY C 2   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -21 62  
5 9RCO SER C 3   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -20 63  
5 9RCO SER C 4   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -19 64  
5 9RCO HIS C 5   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -18 65  
5 9RCO HIS C 6   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -17 66  
5 9RCO HIS C 7   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -16 67  
5 9RCO HIS C 8   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -15 68  
5 9RCO HIS C 9   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -14 69  
5 9RCO HIS C 10  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -13 70  
5 9RCO SER C 11  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -12 71  
5 9RCO GLN C 12  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -11 72  
5 9RCO ASP C 13  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -10 73  
5 9RCO HIS C 14  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -9  74  
5 9RCO GLU C 15  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -8  75  
5 9RCO ASN C 16  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -7  76  
5 9RCO LEU C 17  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -6  77  
5 9RCO TYR C 18  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -5  78  
5 9RCO PHE C 19  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -4  79  
5 9RCO GLN C 20  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -3  80  
5 9RCO GLY C 21  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -2  81  
5 9RCO SER C 22  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -1  82  
5 9RCO MET C 23  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        0   83  
5 9RCO GLY C 24  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        1   84  
5 9RCO ILE C 185 ? UNP A0AAN5KVK2 VAL 162 conflict                162 85  
5 9RCO ARG C 612 ? UNP A0AAN5KVK2 ?   ?   linker                  589 86  
5 9RCO SER C 613 ? UNP A0AAN5KVK2 ?   ?   linker                  590 87  
5 9RCO GLY C 614 ? UNP A0AAN5KVK2 ?   ?   linker                  591 88  
5 9RCO ASN C 615 ? UNP A0AAN5KVK2 ?   ?   linker                  592 89  
5 9RCO PRO C 616 ? UNP A0AAN5KVK2 ?   ?   linker                  593 90  
7 9RCO MET D 1   ? UNP A0AAN5KVK2 ?   ?   'initiating methionine' -22 91  
7 9RCO GLY D 2   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -21 92  
7 9RCO SER D 3   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -20 93  
7 9RCO SER D 4   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -19 94  
7 9RCO HIS D 5   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -18 95  
7 9RCO HIS D 6   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -17 96  
7 9RCO HIS D 7   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -16 97  
7 9RCO HIS D 8   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -15 98  
7 9RCO HIS D 9   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -14 99  
7 9RCO HIS D 10  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -13 100 
7 9RCO SER D 11  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -12 101 
7 9RCO GLN D 12  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -11 102 
7 9RCO ASP D 13  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -10 103 
7 9RCO HIS D 14  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -9  104 
7 9RCO GLU D 15  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -8  105 
7 9RCO ASN D 16  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -7  106 
7 9RCO LEU D 17  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -6  107 
7 9RCO TYR D 18  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -5  108 
7 9RCO PHE D 19  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -4  109 
7 9RCO GLN D 20  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -3  110 
7 9RCO GLY D 21  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -2  111 
7 9RCO SER D 22  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -1  112 
7 9RCO MET D 23  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        0   113 
7 9RCO GLY D 24  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        1   114 
7 9RCO ILE D 185 ? UNP A0AAN5KVK2 VAL 162 conflict                162 115 
7 9RCO ARG D 612 ? UNP A0AAN5KVK2 ?   ?   linker                  589 116 
7 9RCO SER D 613 ? UNP A0AAN5KVK2 ?   ?   linker                  590 117 
7 9RCO GLY D 614 ? UNP A0AAN5KVK2 ?   ?   linker                  591 118 
7 9RCO ASN D 615 ? UNP A0AAN5KVK2 ?   ?   linker                  592 119 
7 9RCO 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)' 3150  ? 
1 MORE         -4    ? 
1 'SSA (A^2)'  49870 ? 
2 'ABSA (A^2)' 2840  ? 
2 MORE         -4    ? 
2 'SSA (A^2)'  49790 ? 
# 
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,K,L     
2 1 C,D,G,H,I,J,M,N 
# 
_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 GLU A 135 ? LYS A 147 ? GLU A 112 LYS A 124 1 ? 13 
HELX_P HELX_P6   AA6 THR A 153 ? MET A 162 ? THR A 130 MET A 139 1 ? 10 
HELX_P HELX_P7   AA7 SER A 163 ? ASN A 172 ? SER A 140 ASN A 149 1 ? 10 
HELX_P HELX_P8   AA8 VAL A 177 ? GLY A 183 ? VAL A 154 GLY A 160 1 ? 7  
HELX_P HELX_P9   AA9 ASP A 191 ? ASN A 213 ? ASP A 168 ASN A 190 1 ? 23 
HELX_P HELX_P10  AB1 ASP A 220 ? GLU A 255 ? ASP A 197 GLU A 232 1 ? 36 
HELX_P HELX_P11  AB2 ASP A 258 ? VAL A 275 ? ASP A 235 VAL A 252 1 ? 18 
HELX_P HELX_P12  AB3 THR A 282 ? SER A 301 ? THR A 259 SER A 278 1 ? 20 
HELX_P HELX_P13  AB4 ARG A 310 ? ALA A 321 ? ARG A 287 ALA A 298 1 ? 12 
HELX_P HELX_P14  AB5 SER A 326 ? ASN A 342 ? SER A 303 ASN A 319 1 ? 17 
HELX_P HELX_P15  AB6 ASP A 349 ? PHE A 356 ? ASP A 326 PHE A 333 1 ? 8  
HELX_P HELX_P16  AB7 ASN A 379 ? ARG A 393 ? ASN A 356 ARG A 370 1 ? 15 
HELX_P HELX_P17  AB8 PRO A 408 ? ARG A 420 ? PRO A 385 ARG A 397 1 ? 13 
HELX_P HELX_P18  AB9 ASP A 431 ? ASN A 440 ? ASP A 408 ASN A 417 1 ? 10 
HELX_P HELX_P19  AC1 SER A 444 ? ASP A 450 ? SER A 421 ASP A 427 1 ? 7  
HELX_P HELX_P20  AC2 VAL A 476 ? ASN A 485 ? VAL A 453 ASN A 462 1 ? 10 
HELX_P HELX_P21  AC3 GLU A 500 ? TYR A 504 ? GLU A 477 TYR A 481 5 ? 5  
HELX_P HELX_P22  AC4 GLY A 506 ? CYS A 540 ? GLY A 483 CYS A 517 1 ? 35 
HELX_P HELX_P23  AC5 LEU A 542 ? ALA A 547 ? LEU A 519 ALA A 524 1 ? 6  
HELX_P HELX_P24  AC6 ASP A 551 ? GLY A 556 ? ASP A 528 GLY A 533 1 ? 6  
HELX_P HELX_P25  AC7 SER A 558 ? GLY A 562 ? SER A 535 GLY A 539 5 ? 5  
HELX_P HELX_P26  AC8 GLY A 575 ? VAL A 590 ? GLY A 552 VAL A 567 1 ? 16 
HELX_P HELX_P27  AC9 THR A 597 ? ALA A 607 ? THR A 574 ALA A 584 1 ? 11 
HELX_P HELX_P28  AD1 ASN A 608 ? TYR A 611 ? ASN A 585 TYR A 588 5 ? 4  
HELX_P HELX_P29  AD2 ASN A 615 ? ASN A 627 ? ASN A 592 ASN A 604 1 ? 13 
HELX_P HELX_P30  AD3 ILE A 635 ? GLU A 654 ? ILE A 612 GLU A 631 1 ? 20 
HELX_P HELX_P31  AD4 ALA A 673 ? LYS A 679 ? ALA A 650 LYS A 656 1 ? 7  
HELX_P HELX_P32  AD5 GLY A 708 ? LYS A 718 ? GLY A 685 LYS A 695 1 ? 11 
HELX_P HELX_P33  AD6 PRO A 736 ? LEU A 739 ? PRO A 713 LEU A 716 5 ? 4  
HELX_P HELX_P34  AD7 ALA A 740 ? LYS A 758 ? ALA A 717 LYS A 735 1 ? 19 
HELX_P HELX_P35  AD8 ASP A 769 ? ASN A 779 ? ASP A 746 ASN A 756 1 ? 11 
HELX_P HELX_P36  AD9 PRO A 780 ? HIS A 783 ? PRO A 757 HIS A 760 5 ? 4  
HELX_P HELX_P37  AE1 VAL A 798 ? LEU A 800 ? VAL A 775 LEU A 777 5 ? 3  
HELX_P HELX_P38  AE2 ALA A 801 ? ARG A 811 ? ALA A 778 ARG A 788 1 ? 11 
HELX_P HELX_P39  AE3 THR B 33  ? HIS B 45  ? THR B 10  HIS B 22  1 ? 13 
HELX_P HELX_P40  AE4 SER B 52  ? GLU B 64  ? SER B 29  GLU B 41  1 ? 13 
HELX_P HELX_P41  AE5 PRO B 69  ? LEU B 85  ? PRO B 46  LEU B 62  1 ? 17 
HELX_P HELX_P42  AE6 TYR B 114 ? GLU B 120 ? TYR B 91  GLU B 97  1 ? 7  
HELX_P HELX_P43  AE7 THR B 123 ? ARG B 127 ? THR B 100 ARG B 104 5 ? 5  
HELX_P HELX_P44  AE8 GLU B 135 ? LYS B 147 ? GLU B 112 LYS B 124 1 ? 13 
HELX_P HELX_P45  AE9 THR B 153 ? MET B 162 ? THR B 130 MET B 139 1 ? 10 
HELX_P HELX_P46  AF1 SER B 163 ? ASN B 172 ? SER B 140 ASN B 149 1 ? 10 
HELX_P HELX_P47  AF2 VAL B 177 ? GLY B 183 ? VAL B 154 GLY B 160 1 ? 7  
HELX_P HELX_P48  AF3 ASP B 191 ? ASN B 213 ? ASP B 168 ASN B 190 1 ? 23 
HELX_P HELX_P49  AF4 ASP B 220 ? GLU B 256 ? ASP B 197 GLU B 233 1 ? 37 
HELX_P HELX_P50  AF5 ASP B 258 ? VAL B 275 ? ASP B 235 VAL B 252 1 ? 18 
HELX_P HELX_P51  AF6 THR B 282 ? SER B 301 ? THR B 259 SER B 278 1 ? 20 
HELX_P HELX_P52  AF7 ARG B 310 ? ASP B 322 ? ARG B 287 ASP B 299 1 ? 13 
HELX_P HELX_P53  AF8 SER B 326 ? ASN B 342 ? SER B 303 ASN B 319 1 ? 17 
HELX_P HELX_P54  AF9 ASP B 349 ? PHE B 356 ? ASP B 326 PHE B 333 1 ? 8  
HELX_P HELX_P55  AG1 ASN B 379 ? ARG B 393 ? ASN B 356 ARG B 370 1 ? 15 
HELX_P HELX_P56  AG2 PRO B 408 ? ARG B 420 ? PRO B 385 ARG B 397 1 ? 13 
HELX_P HELX_P57  AG3 ASP B 431 ? ARG B 441 ? ASP B 408 ARG B 418 1 ? 11 
HELX_P HELX_P58  AG4 SER B 444 ? ASP B 450 ? SER B 421 ASP B 427 1 ? 7  
HELX_P HELX_P59  AG5 VAL B 476 ? ASN B 485 ? VAL B 453 ASN B 462 1 ? 10 
HELX_P HELX_P60  AG6 GLU B 500 ? TYR B 504 ? GLU B 477 TYR B 481 5 ? 5  
HELX_P HELX_P61  AG7 GLY B 506 ? CYS B 540 ? GLY B 483 CYS B 517 1 ? 35 
HELX_P HELX_P62  AG8 LEU B 542 ? ALA B 547 ? LEU B 519 ALA B 524 1 ? 6  
HELX_P HELX_P63  AG9 ASP B 551 ? GLY B 556 ? ASP B 528 GLY B 533 1 ? 6  
HELX_P HELX_P64  AH1 SER B 558 ? GLY B 562 ? SER B 535 GLY B 539 5 ? 5  
HELX_P HELX_P65  AH2 GLY B 575 ? VAL B 590 ? GLY B 552 VAL B 567 1 ? 16 
HELX_P HELX_P66  AH3 THR B 597 ? ALA B 607 ? THR B 574 ALA B 584 1 ? 11 
HELX_P HELX_P67  AH4 ASN B 608 ? TYR B 611 ? ASN B 585 TYR B 588 5 ? 4  
HELX_P HELX_P68  AH5 ASN B 615 ? ASN B 627 ? ASN B 592 ASN B 604 1 ? 13 
HELX_P HELX_P69  AH6 ILE B 635 ? GLU B 654 ? ILE B 612 GLU B 631 1 ? 20 
HELX_P HELX_P70  AH7 ALA B 673 ? LYS B 679 ? ALA B 650 LYS B 656 1 ? 7  
HELX_P HELX_P71  AH8 GLY B 708 ? ALA B 717 ? GLY B 685 ALA B 694 1 ? 10 
HELX_P HELX_P72  AH9 LEU B 735 ? LEU B 739 ? LEU B 712 LEU B 716 5 ? 5  
HELX_P HELX_P73  AI1 ALA B 740 ? LYS B 758 ? ALA B 717 LYS B 735 1 ? 19 
HELX_P HELX_P74  AI2 ASP B 769 ? ASN B 779 ? ASP B 746 ASN B 756 1 ? 11 
HELX_P HELX_P75  AI3 PRO B 780 ? HIS B 783 ? PRO B 757 HIS B 760 5 ? 4  
HELX_P HELX_P76  AI4 VAL B 798 ? LEU B 800 ? VAL B 775 LEU B 777 5 ? 3  
HELX_P HELX_P77  AI5 ALA B 801 ? SER B 810 ? ALA B 778 SER B 787 1 ? 10 
HELX_P HELX_P78  AI6 THR C 33  ? ALA C 46  ? THR C 10  ALA C 23  1 ? 14 
HELX_P HELX_P79  AI7 SER C 52  ? GLU C 64  ? SER C 29  GLU C 41  1 ? 13 
HELX_P HELX_P80  AI8 PRO C 69  ? LEU C 85  ? PRO C 46  LEU C 62  1 ? 17 
HELX_P HELX_P81  AI9 TYR C 114 ? GLU C 120 ? TYR C 91  GLU C 97  1 ? 7  
HELX_P HELX_P82  AJ1 GLU C 135 ? LYS C 147 ? GLU C 112 LYS C 124 1 ? 13 
HELX_P HELX_P83  AJ2 THR C 153 ? MET C 162 ? THR C 130 MET C 139 1 ? 10 
HELX_P HELX_P84  AJ3 SER C 163 ? ASN C 172 ? SER C 140 ASN C 149 1 ? 10 
HELX_P HELX_P85  AJ4 VAL C 177 ? GLY C 183 ? VAL C 154 GLY C 160 1 ? 7  
HELX_P HELX_P86  AJ5 ASP C 191 ? LEU C 214 ? ASP C 168 LEU C 191 1 ? 24 
HELX_P HELX_P87  AJ6 ASP C 220 ? GLU C 255 ? ASP C 197 GLU C 232 1 ? 36 
HELX_P HELX_P88  AJ7 ASP C 258 ? VAL C 275 ? ASP C 235 VAL C 252 1 ? 18 
HELX_P HELX_P89  AJ8 THR C 282 ? SER C 301 ? THR C 259 SER C 278 1 ? 20 
HELX_P HELX_P90  AJ9 PHE C 311 ? ASP C 322 ? PHE C 288 ASP C 299 1 ? 12 
HELX_P HELX_P91  AK1 SER C 326 ? ASN C 342 ? SER C 303 ASN C 319 1 ? 17 
HELX_P HELX_P92  AK2 ASP C 349 ? PHE C 356 ? ASP C 326 PHE C 333 1 ? 8  
HELX_P HELX_P93  AK3 ASN C 379 ? ARG C 393 ? ASN C 356 ARG C 370 1 ? 15 
HELX_P HELX_P94  AK4 PRO C 408 ? ARG C 420 ? PRO C 385 ARG C 397 1 ? 13 
HELX_P HELX_P95  AK5 ASP C 431 ? ASN C 440 ? ASP C 408 ASN C 417 1 ? 10 
HELX_P HELX_P96  AK6 SER C 444 ? ASP C 450 ? SER C 421 ASP C 427 1 ? 7  
HELX_P HELX_P97  AK7 VAL C 476 ? ASN C 485 ? VAL C 453 ASN C 462 1 ? 10 
HELX_P HELX_P98  AK8 GLU C 500 ? TYR C 504 ? GLU C 477 TYR C 481 5 ? 5  
HELX_P HELX_P99  AK9 GLY C 506 ? CYS C 540 ? GLY C 483 CYS C 517 1 ? 35 
HELX_P HELX_P100 AL1 LEU C 542 ? ALA C 547 ? LEU C 519 ALA C 524 1 ? 6  
HELX_P HELX_P101 AL2 ASP C 551 ? GLY C 556 ? ASP C 528 GLY C 533 1 ? 6  
HELX_P HELX_P102 AL3 SER C 558 ? GLY C 562 ? SER C 535 GLY C 539 5 ? 5  
HELX_P HELX_P103 AL4 GLY C 575 ? VAL C 590 ? GLY C 552 VAL C 567 1 ? 16 
HELX_P HELX_P104 AL5 THR C 597 ? ALA C 607 ? THR C 574 ALA C 584 1 ? 11 
HELX_P HELX_P105 AL6 ASN C 608 ? TYR C 611 ? ASN C 585 TYR C 588 5 ? 4  
HELX_P HELX_P106 AL7 ASN C 615 ? ASN C 627 ? ASN C 592 ASN C 604 1 ? 13 
HELX_P HELX_P107 AL8 ILE C 635 ? GLU C 654 ? ILE C 612 GLU C 631 1 ? 20 
HELX_P HELX_P108 AL9 ALA C 673 ? LYS C 679 ? ALA C 650 LYS C 656 1 ? 7  
HELX_P HELX_P109 AM1 GLY C 708 ? ALA C 717 ? GLY C 685 ALA C 694 1 ? 10 
HELX_P HELX_P110 AM2 LEU C 735 ? LEU C 739 ? LEU C 712 LEU C 716 5 ? 5  
HELX_P HELX_P111 AM3 ALA C 740 ? LYS C 758 ? ALA C 717 LYS C 735 1 ? 19 
HELX_P HELX_P112 AM4 ASP C 769 ? ASN C 779 ? ASP C 746 ASN C 756 1 ? 11 
HELX_P HELX_P113 AM5 PRO C 780 ? HIS C 783 ? PRO C 757 HIS C 760 5 ? 4  
HELX_P HELX_P114 AM6 VAL C 798 ? LEU C 800 ? VAL C 775 LEU C 777 5 ? 3  
HELX_P HELX_P115 AM7 ALA C 801 ? ARG C 811 ? ALA C 778 ARG C 788 1 ? 11 
HELX_P HELX_P116 AM8 THR D 33  ? ALA D 46  ? THR D 10  ALA D 23  1 ? 14 
HELX_P HELX_P117 AM9 SER D 52  ? ASN D 65  ? SER D 29  ASN D 42  1 ? 14 
HELX_P HELX_P118 AN1 PRO D 69  ? LEU D 85  ? PRO D 46  LEU D 62  1 ? 17 
HELX_P HELX_P119 AN2 TYR D 114 ? GLU D 120 ? TYR D 91  GLU D 97  1 ? 7  
HELX_P HELX_P120 AN3 THR D 123 ? ARG D 127 ? THR D 100 ARG D 104 5 ? 5  
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 ? ASN D 213 ? ASP D 168 ASN D 190 1 ? 23 
HELX_P HELX_P126 AN9 ASP D 220 ? GLU D 256 ? ASP D 197 GLU D 233 1 ? 37 
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 ASP D 349 ? PHE D 356 ? ASP D 326 PHE D 333 1 ? 8  
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 ? ASN D 440 ? ASP D 408 ASN D 417 1 ? 10 
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 ? LEU D 484 ? VAL D 453 LEU D 461 1 ? 9  
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 2.03  
2  GLN 396 A . ? GLN 373 A PRO 397 A ? PRO 374 A 1 -6.18 
3  VAL 425 A . ? VAL 402 A PRO 426 A ? PRO 403 A 1 -3.03 
4  ASP 550 A . ? ASP 527 A ASP 551 A ? ASP 528 A 1 3.84  
5  VAL 275 B . ? VAL 252 B PRO 276 B ? PRO 253 B 1 2.10  
6  GLN 396 B . ? GLN 373 B PRO 397 B ? PRO 374 B 1 -7.66 
7  VAL 425 B . ? VAL 402 B PRO 426 B ? PRO 403 B 1 -1.71 
8  ASP 550 B . ? ASP 527 B ASP 551 B ? ASP 528 B 1 6.31  
9  VAL 275 C . ? VAL 252 C PRO 276 C ? PRO 253 C 1 -1.08 
10 GLN 396 C . ? GLN 373 C PRO 397 C ? PRO 374 C 1 -5.16 
11 VAL 425 C . ? VAL 402 C PRO 426 C ? PRO 403 C 1 -4.04 
12 ASP 550 C . ? ASP 527 C ASP 551 C ? ASP 528 C 1 4.18  
13 VAL 275 D . ? VAL 252 D PRO 276 D ? PRO 253 D 1 3.34  
14 GLN 396 D . ? GLN 373 D PRO 397 D ? PRO 374 D 1 -3.45 
15 VAL 425 D . ? VAL 402 D PRO 426 D ? PRO 403 D 1 -2.98 
16 ASP 550 D . ? ASP 527 D ASP 551 D ? ASP 528 D 1 7.22  
17 ASP 550 D . ? ASP 527 D ASP 551 D ? ASP 528 D 1 7.51  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 6 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 6 ? 
AC3 ? 2 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 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      
AA2 5 6 ? 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 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? anti-parallel 
AB4 5 6 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? parallel      
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC2 3 4 ? anti-parallel 
AC2 4 5 ? parallel      
AC2 5 6 ? parallel      
AC3 1 2 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC5 1 2 ? parallel      
AC6 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 ? VAL A 367 ? ASN A 341 VAL A 344 
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 
AA2 6 GLU A 813 ? GLN A 814 ? GLU A 790 GLN A 791 
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 GLY B 667 ? ILE B 668 ? GLY B 644 ILE B 645 
AB1 2 GLY B 727 ? THR B 728 ? GLY B 704 THR B 705 
AB2 1 VAL B 787 ? ARG B 789 ? VAL B 764 ARG B 766 
AB2 2 SER B 794 ? GLN B 796 ? SER B 771 GLN B 773 
AB3 1 PHE C 175 ? THR C 176 ? PHE C 152 THR C 153 
AB3 2 ALA C 472 ? ASN C 475 ? ALA C 449 ASN C 452 
AB3 3 PRO C 571 ? PHE C 574 ? PRO C 548 PHE C 551 
AB4 1 GLY C 309 ? ARG C 310 ? GLY C 286 ARG C 287 
AB4 2 ASN C 364 ? VAL C 367 ? ASN C 341 VAL C 344 
AB4 3 SER C 398 ? VAL C 403 ? SER C 375 VAL C 380 
AB4 4 ALA C 427 ? ASN C 430 ? ALA C 404 ASN C 407 
AB4 5 HIS C 762 ? VAL C 767 ? HIS C 739 VAL C 744 
AB4 6 ASN C 731 ? PHE C 734 ? ASN C 708 PHE C 711 
AB5 1 CYS C 452 ? ILE C 454 ? CYS C 429 ILE C 431 
AB5 2 GLU C 458 ? GLN C 460 ? GLU C 435 GLN C 437 
AB6 1 THR C 465 ? GLU C 466 ? THR C 442 GLU C 443 
AB6 2 TYR C 566 ? THR C 569 ? TYR C 543 THR C 546 
AB6 3 ARG C 663 ? PHE C 664 ? ARG C 640 PHE C 641 
AB7 1 ARG C 488 ? SER C 489 ? ARG C 465 SER C 466 
AB7 2 LYS C 492 ? GLN C 493 ? LYS C 469 GLN C 470 
AB8 1 GLY C 667 ? ILE C 668 ? GLY C 644 ILE C 645 
AB8 2 GLY C 727 ? THR C 728 ? GLY C 704 THR C 705 
AB9 1 VAL C 787 ? ARG C 789 ? VAL C 764 ARG C 766 
AB9 2 SER C 794 ? GLN C 796 ? SER C 771 GLN C 773 
AC1 1 PHE D 175 ? THR D 176 ? PHE D 152 THR D 153 
AC1 2 ALA D 472 ? ASN D 475 ? ALA D 449 ASN D 452 
AC1 3 PRO D 571 ? PHE D 574 ? PRO D 548 PHE D 551 
AC2 1 ASN D 364 ? VAL D 367 ? ASN D 341 VAL D 344 
AC2 2 SER D 398 ? VAL D 403 ? SER D 375 VAL D 380 
AC2 3 ALA D 427 ? ASN D 430 ? ALA D 404 ASN D 407 
AC2 4 HIS D 762 ? VAL D 767 ? HIS D 739 VAL D 744 
AC2 5 ASN D 731 ? PHE D 734 ? ASN D 708 PHE D 711 
AC2 6 GLU D 813 ? GLN D 814 ? GLU D 790 GLN D 791 
AC3 1 CYS D 452 ? ILE D 454 ? CYS D 429 ILE D 431 
AC3 2 GLU D 458 ? GLN D 460 ? GLU D 435 GLN D 437 
AC4 1 THR D 465 ? GLU D 466 ? THR D 442 GLU D 443 
AC4 2 TYR D 566 ? THR D 569 ? TYR D 543 THR D 546 
AC4 3 ARG D 663 ? PHE D 664 ? ARG D 640 PHE D 641 
AC5 1 GLY D 667 ? ILE D 668 ? GLY D 644 ILE D 645 
AC5 2 GLY D 727 ? THR D 728 ? GLY D 704 THR D 705 
AC6 1 VAL D 787 ? ARG D 789 ? VAL D 764 ARG D 766 
AC6 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 ILE A 401 ? N ILE A 378 O ALA A 427 ? O ALA A 404 
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 
AA2 5 6 N LYS A 733 ? N LYS A 710 O GLN A 814 ? O GLN A 791 
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 ILE B 668 ? N ILE B 645 O GLY B 727 ? O GLY B 704 
AB2 1 2 N VAL B 788 ? N VAL B 765 O ALA B 795 ? O ALA B 772 
AB3 1 2 N THR C 176 ? N THR C 153 O PHE C 473 ? O PHE C 450 
AB3 2 3 N PHE C 474 ? N PHE C 451 O GLN C 572 ? O GLN C 549 
AB4 1 2 N GLY C 309 ? N GLY C 286 O ASN C 364 ? O ASN C 341 
AB4 2 3 N LEU C 365 ? N LEU C 342 O SER C 400 ? O SER C 377 
AB4 3 4 N ILE C 401 ? N ILE C 378 O ALA C 427 ? O ALA C 404 
AB4 4 5 N MET C 428 ? N MET C 405 O VAL C 763 ? O VAL C 740 
AB4 5 6 O ASN C 766 ? O ASN C 743 N PHE C 734 ? N PHE C 711 
AB5 1 2 N ILE C 454 ? N ILE C 431 O GLU C 458 ? O GLU C 435 
AB6 1 2 N GLU C 466 ? N GLU C 443 O TYR C 566 ? O TYR C 543 
AB6 2 3 N ASN C 567 ? N ASN C 544 O ARG C 663 ? O ARG C 640 
AB7 1 2 N SER C 489 ? N SER C 466 O LYS C 492 ? O LYS C 469 
AB8 1 2 N ILE C 668 ? N ILE C 645 O GLY C 727 ? O GLY C 704 
AB9 1 2 N VAL C 788 ? N VAL C 765 O ALA C 795 ? O ALA C 772 
AC1 1 2 N THR D 176 ? N THR D 153 O PHE D 473 ? O PHE D 450 
AC1 2 3 N PHE D 474 ? N PHE D 451 O GLN D 572 ? O GLN D 549 
AC2 1 2 N LEU D 365 ? N LEU D 342 O SER D 400 ? O SER D 377 
AC2 2 3 N ILE D 401 ? N ILE D 378 O ALA D 427 ? O ALA D 404 
AC2 3 4 N MET D 428 ? N MET D 405 O VAL D 763 ? O VAL D 740 
AC2 4 5 O ASN D 766 ? O ASN D 743 N PHE D 734 ? N PHE D 711 
AC2 5 6 N LYS D 733 ? N LYS D 710 O GLN D 814 ? O GLN D 791 
AC3 1 2 N ILE D 454 ? N ILE D 431 O GLU D 458 ? O GLU D 435 
AC4 1 2 N GLU D 466 ? N GLU D 443 O TYR D 566 ? O TYR D 543 
AC4 2 3 N ASN D 567 ? N ASN D 544 O ARG D 663 ? O ARG D 640 
AC5 1 2 N ILE D 668 ? N ILE D 645 O GLY D 727 ? O GLY D 704 
AC6 1 2 N VAL D 788 ? N VAL D 765 O ALA D 795 ? O ALA D 772 
# 
_pdbx_entry_details.entry_id                   9RCO 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   HOH 
_pdbx_validate_close_contact.auth_seq_id_1    1076 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    1378 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.15 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    NZ 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    LYS 
_pdbx_validate_symm_contact.auth_seq_id_1     114 
_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    O 
_pdbx_validate_symm_contact.auth_asym_id_2    C 
_pdbx_validate_symm_contact.auth_comp_id_2    TYR 
_pdbx_validate_symm_contact.auth_seq_id_2     588 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_546 
_pdbx_validate_symm_contact.dist              2.07 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_1            C 
_pdbx_validate_rmsd_bond.auth_comp_id_1            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_1             364 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            OE1 
_pdbx_validate_rmsd_bond.auth_asym_id_2            C 
_pdbx_validate_rmsd_bond.auth_comp_id_2            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_2             364 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.182 
_pdbx_validate_rmsd_bond.bond_target_value         1.252 
_pdbx_validate_rmsd_bond.bond_deviation            -0.070 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.011 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 766 ? ? CZ A ARG 766 ? ? NH2 A ARG 766 ? ? 117.16 120.30 -3.14 0.50 N 
2 1 NE D ARG 287 ? ? CZ D ARG 287 ? ? NH1 D ARG 287 ? ? 123.58 120.30 3.28  0.50 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  ? ? 78.27   -8.93   
2  1 TYR A 91  ? ? -143.61 -22.70  
3  1 THR A 195 ? ? -125.96 -165.92 
4  1 HIS A 440 ? ? 46.70   29.05   
5  1 ASN A 468 ? ? -108.93 74.47   
6  1 CYS A 517 ? ? -142.32 56.90   
7  1 VAL A 648 ? ? -4.73   -86.91  
8  1 SER A 659 ? ? -78.90  -167.43 
9  1 LYS A 736 ? ? 76.35   32.62   
10 1 VAL A 767 ? ? -94.31  -75.76  
11 1 ALA A 768 ? ? -162.36 104.14  
12 1 ASP B 69  ? ? 77.22   -7.25   
13 1 THR B 195 ? ? -127.44 -165.96 
14 1 VAL B 434 ? ? -140.01 18.20   
15 1 HIS B 440 ? ? 47.48   29.27   
16 1 CYS B 517 ? ? -142.92 56.29   
17 1 VAL B 567 ? ? -98.15  -61.36  
18 1 VAL B 648 ? ? -6.93   -87.63  
19 1 SER B 659 ? ? -76.95  -169.33 
20 1 SER B 659 ? ? -79.45  -167.78 
21 1 ALA B 701 ? ? -90.54  59.52   
22 1 LYS B 736 ? ? 78.27   30.09   
23 1 VAL B 767 ? ? -93.95  -75.14  
24 1 ALA B 768 ? ? -163.94 105.37  
25 1 ASP C 69  ? ? 78.18   -7.44   
26 1 TYR C 91  ? ? -143.30 -23.84  
27 1 THR C 195 ? ? -125.10 -166.33 
28 1 CYS C 433 ? ? -90.67  -63.80  
29 1 HIS C 440 ? ? 45.33   29.67   
30 1 CYS C 517 ? ? -145.80 58.01   
31 1 VAL C 567 ? ? -95.52  -62.30  
32 1 VAL C 648 ? ? -5.83   -82.20  
33 1 SER C 659 ? ? -75.62  -169.48 
34 1 SER C 659 ? ? -79.43  -167.20 
35 1 VAL C 767 ? ? -90.77  -74.85  
36 1 ALA C 768 ? ? -162.83 103.97  
37 1 ASP D 69  ? ? 74.71   -9.28   
38 1 THR D 195 ? ? -126.38 -166.87 
39 1 HIS D 440 ? ? 48.50   26.45   
40 1 ASN D 468 ? ? -97.92  52.76   
41 1 CYS D 517 ? ? -143.74 56.48   
42 1 VAL D 567 ? ? -95.93  -60.34  
43 1 VAL D 648 ? ? -5.56   -85.43  
44 1 LYS D 736 ? ? 76.84   30.42   
45 1 VAL D 767 ? ? -92.10  -75.90  
46 1 ALA D 768 ? ? -162.05 99.77   
# 
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 ? ? -134.78 
2 1 PRO B 647 ? ? VAL B 648 ? ? -133.69 
3 1 PRO C 647 ? ? VAL C 648 ? ? -134.62 
4 1 PRO D 647 ? ? VAL D 648 ? ? -132.44 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
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 C MET -22 ? C MET 1  
48 1 Y 1 C GLY -21 ? C GLY 2  
49 1 Y 1 C SER -20 ? C SER 3  
50 1 Y 1 C SER -19 ? C SER 4  
51 1 Y 1 C HIS -18 ? C HIS 5  
52 1 Y 1 C HIS -17 ? C HIS 6  
53 1 Y 1 C HIS -16 ? C HIS 7  
54 1 Y 1 C HIS -15 ? C HIS 8  
55 1 Y 1 C HIS -14 ? C HIS 9  
56 1 Y 1 C HIS -13 ? C HIS 10 
57 1 Y 1 C SER -12 ? C SER 11 
58 1 Y 1 C GLN -11 ? C GLN 12 
59 1 Y 1 C ASP -10 ? C ASP 13 
60 1 Y 1 C HIS -9  ? C HIS 14 
61 1 Y 1 C GLU -8  ? C GLU 15 
62 1 Y 1 C ASN -7  ? C ASN 16 
63 1 Y 1 C LEU -6  ? C LEU 17 
64 1 Y 1 C TYR -5  ? C TYR 18 
65 1 Y 1 C PHE -4  ? C PHE 19 
66 1 Y 1 C GLN -3  ? C GLN 20 
67 1 Y 1 C GLY -2  ? C GLY 21 
68 1 Y 1 C SER -1  ? C SER 22 
69 1 Y 1 C MET 0   ? C MET 23 
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 
GOL C1   C N N 147 
GOL O1   O N N 148 
GOL C2   C N N 149 
GOL O2   O N N 150 
GOL C3   C N N 151 
GOL O3   O N N 152 
GOL H11  H N N 153 
GOL H12  H N N 154 
GOL HO1  H N N 155 
GOL H2   H N N 156 
GOL HO2  H N N 157 
GOL H31  H N N 158 
GOL H32  H N N 159 
GOL HO3  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
HOH O    O N N 182 
HOH H1   H N N 183 
HOH H2   H N N 184 
ILE N    N N N 185 
ILE CA   C N S 186 
ILE C    C N N 187 
ILE O    O N N 188 
ILE CB   C N S 189 
ILE CG1  C N N 190 
ILE CG2  C N N 191 
ILE CD1  C N N 192 
ILE OXT  O N N 193 
ILE H    H N N 194 
ILE H2   H N N 195 
ILE HA   H N N 196 
ILE HB   H N N 197 
ILE HG12 H N N 198 
ILE HG13 H N N 199 
ILE HG21 H N N 200 
ILE HG22 H N N 201 
ILE HG23 H N N 202 
ILE HD11 H N N 203 
ILE HD12 H N N 204 
ILE HD13 H N N 205 
ILE HXT  H N N 206 
LEU N    N N N 207 
LEU CA   C N S 208 
LEU C    C N N 209 
LEU O    O N N 210 
LEU CB   C N N 211 
LEU CG   C N N 212 
LEU CD1  C N N 213 
LEU CD2  C N N 214 
LEU OXT  O N N 215 
LEU H    H N N 216 
LEU H2   H N N 217 
LEU HA   H N N 218 
LEU HB2  H N N 219 
LEU HB3  H N N 220 
LEU HG   H N N 221 
LEU HD11 H N N 222 
LEU HD12 H N N 223 
LEU HD13 H N N 224 
LEU HD21 H N N 225 
LEU HD22 H N N 226 
LEU HD23 H N N 227 
LEU HXT  H N N 228 
LYS N    N N N 229 
LYS CA   C N S 230 
LYS C    C N N 231 
LYS O    O N N 232 
LYS CB   C N N 233 
LYS CG   C N N 234 
LYS CD   C N N 235 
LYS CE   C N N 236 
LYS NZ   N N N 237 
LYS OXT  O N N 238 
LYS H    H N N 239 
LYS H2   H N N 240 
LYS HA   H N N 241 
LYS HB2  H N N 242 
LYS HB3  H N N 243 
LYS HG2  H N N 244 
LYS HG3  H N N 245 
LYS HD2  H N N 246 
LYS HD3  H N N 247 
LYS HE2  H N N 248 
LYS HE3  H N N 249 
LYS HZ1  H N N 250 
LYS HZ2  H N N 251 
LYS HZ3  H N N 252 
LYS HXT  H N N 253 
MET N    N N N 254 
MET CA   C N S 255 
MET C    C N N 256 
MET O    O N N 257 
MET CB   C N N 258 
MET CG   C N N 259 
MET SD   S N N 260 
MET CE   C N N 261 
MET OXT  O N N 262 
MET H    H N N 263 
MET H2   H N N 264 
MET HA   H N N 265 
MET HB2  H N N 266 
MET HB3  H N N 267 
MET HG2  H N N 268 
MET HG3  H N N 269 
MET HE1  H N N 270 
MET HE2  H N N 271 
MET HE3  H N N 272 
MET HXT  H N N 273 
PHE N    N N N 274 
PHE CA   C N S 275 
PHE C    C N N 276 
PHE O    O N N 277 
PHE CB   C N N 278 
PHE CG   C Y N 279 
PHE CD1  C Y N 280 
PHE CD2  C Y N 281 
PHE CE1  C Y N 282 
PHE CE2  C Y N 283 
PHE CZ   C Y N 284 
PHE OXT  O N N 285 
PHE H    H N N 286 
PHE H2   H N N 287 
PHE HA   H N N 288 
PHE HB2  H N N 289 
PHE HB3  H N N 290 
PHE HD1  H N N 291 
PHE HD2  H N N 292 
PHE HE1  H N N 293 
PHE HE2  H N N 294 
PHE HZ   H N N 295 
PHE HXT  H N N 296 
PRO N    N N N 297 
PRO CA   C N S 298 
PRO C    C N N 299 
PRO O    O N N 300 
PRO CB   C N N 301 
PRO CG   C N N 302 
PRO CD   C N N 303 
PRO OXT  O N N 304 
PRO H    H N N 305 
PRO HA   H N N 306 
PRO HB2  H N N 307 
PRO HB3  H N N 308 
PRO HG2  H N N 309 
PRO HG3  H N N 310 
PRO HD2  H N N 311 
PRO HD3  H N N 312 
PRO HXT  H N N 313 
SER N    N N N 314 
SER CA   C N S 315 
SER C    C N N 316 
SER O    O N N 317 
SER CB   C N N 318 
SER OG   O N N 319 
SER OXT  O N N 320 
SER H    H N N 321 
SER H2   H N N 322 
SER HA   H N N 323 
SER HB2  H N N 324 
SER HB3  H N N 325 
SER HG   H N N 326 
SER HXT  H N N 327 
THR N    N N N 328 
THR CA   C N S 329 
THR C    C N N 330 
THR O    O N N 331 
THR CB   C N R 332 
THR OG1  O N N 333 
THR CG2  C N N 334 
THR OXT  O N N 335 
THR H    H N N 336 
THR H2   H N N 337 
THR HA   H N N 338 
THR HB   H N N 339 
THR HG1  H N N 340 
THR HG21 H N N 341 
THR HG22 H N N 342 
THR HG23 H N N 343 
THR HXT  H N N 344 
TRP N    N N N 345 
TRP CA   C N S 346 
TRP C    C N N 347 
TRP O    O N N 348 
TRP CB   C N N 349 
TRP CG   C Y N 350 
TRP CD1  C Y N 351 
TRP CD2  C Y N 352 
TRP NE1  N Y N 353 
TRP CE2  C Y N 354 
TRP CE3  C Y N 355 
TRP CZ2  C Y N 356 
TRP CZ3  C Y N 357 
TRP CH2  C Y N 358 
TRP OXT  O N N 359 
TRP H    H N N 360 
TRP H2   H N N 361 
TRP HA   H N N 362 
TRP HB2  H N N 363 
TRP HB3  H N N 364 
TRP HD1  H N N 365 
TRP HE1  H N N 366 
TRP HE3  H N N 367 
TRP HZ2  H N N 368 
TRP HZ3  H N N 369 
TRP HH2  H N N 370 
TRP HXT  H N N 371 
TYR N    N N N 372 
TYR CA   C N S 373 
TYR C    C N N 374 
TYR O    O N N 375 
TYR CB   C N N 376 
TYR CG   C Y N 377 
TYR CD1  C Y N 378 
TYR CD2  C Y N 379 
TYR CE1  C Y N 380 
TYR CE2  C Y N 381 
TYR CZ   C Y N 382 
TYR OH   O N N 383 
TYR OXT  O N N 384 
TYR H    H N N 385 
TYR H2   H N N 386 
TYR HA   H N N 387 
TYR HB2  H N N 388 
TYR HB3  H N N 389 
TYR HD1  H N N 390 
TYR HD2  H N N 391 
TYR HE1  H N N 392 
TYR HE2  H N N 393 
TYR HH   H N N 394 
TYR HXT  H N N 395 
VAL N    N N N 396 
VAL CA   C N S 397 
VAL C    C N N 398 
VAL O    O N N 399 
VAL CB   C N N 400 
VAL CG1  C N N 401 
VAL CG2  C N N 402 
VAL OXT  O N N 403 
VAL H    H N N 404 
VAL H2   H N N 405 
VAL HA   H N N 406 
VAL HB   H N N 407 
VAL HG11 H N N 408 
VAL HG12 H N N 409 
VAL HG13 H N N 410 
VAL HG21 H N N 411 
VAL HG22 H N N 412 
VAL HG23 H N N 413 
VAL HXT  H N N 414 
# 
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 
GOL C1  O1   sing N N 138 
GOL C1  C2   sing N N 139 
GOL C1  H11  sing N N 140 
GOL C1  H12  sing N N 141 
GOL O1  HO1  sing N N 142 
GOL C2  O2   sing N N 143 
GOL C2  C3   sing N N 144 
GOL C2  H2   sing N N 145 
GOL O2  HO2  sing N N 146 
GOL C3  O3   sing N N 147 
GOL C3  H31  sing N N 148 
GOL C3  H32  sing N N 149 
GOL O3  HO3  sing N N 150 
HIS N   CA   sing N N 151 
HIS N   H    sing N N 152 
HIS N   H2   sing N N 153 
HIS CA  C    sing N N 154 
HIS CA  CB   sing N N 155 
HIS CA  HA   sing N N 156 
HIS C   O    doub N N 157 
HIS C   OXT  sing N N 158 
HIS CB  CG   sing N N 159 
HIS CB  HB2  sing N N 160 
HIS CB  HB3  sing N N 161 
HIS CG  ND1  sing Y N 162 
HIS CG  CD2  doub Y N 163 
HIS ND1 CE1  doub Y N 164 
HIS ND1 HD1  sing N N 165 
HIS CD2 NE2  sing Y N 166 
HIS CD2 HD2  sing N N 167 
HIS CE1 NE2  sing Y N 168 
HIS CE1 HE1  sing N N 169 
HIS NE2 HE2  sing N N 170 
HIS OXT HXT  sing N N 171 
HOH O   H1   sing N N 172 
HOH O   H2   sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MET N   CA   sing N N 240 
MET N   H    sing N N 241 
MET N   H2   sing N N 242 
MET CA  C    sing N N 243 
MET CA  CB   sing N N 244 
MET CA  HA   sing N N 245 
MET C   O    doub N N 246 
MET C   OXT  sing N N 247 
MET CB  CG   sing N N 248 
MET CB  HB2  sing N N 249 
MET CB  HB3  sing N N 250 
MET CG  SD   sing N N 251 
MET CG  HG2  sing N N 252 
MET CG  HG3  sing N N 253 
MET SD  CE   sing N N 254 
MET CE  HE1  sing N N 255 
MET CE  HE2  sing N N 256 
MET CE  HE3  sing N N 257 
MET OXT HXT  sing N N 258 
PHE N   CA   sing N N 259 
PHE N   H    sing N N 260 
PHE N   H2   sing N N 261 
PHE CA  C    sing N N 262 
PHE CA  CB   sing N N 263 
PHE CA  HA   sing N N 264 
PHE C   O    doub N N 265 
PHE C   OXT  sing N N 266 
PHE CB  CG   sing N N 267 
PHE CB  HB2  sing N N 268 
PHE CB  HB3  sing N N 269 
PHE CG  CD1  doub Y N 270 
PHE CG  CD2  sing Y N 271 
PHE CD1 CE1  sing Y N 272 
PHE CD1 HD1  sing N N 273 
PHE CD2 CE2  doub Y N 274 
PHE CD2 HD2  sing N N 275 
PHE CE1 CZ   doub Y N 276 
PHE CE1 HE1  sing N N 277 
PHE CE2 CZ   sing Y N 278 
PHE CE2 HE2  sing N N 279 
PHE CZ  HZ   sing N N 280 
PHE OXT HXT  sing N N 281 
PRO N   CA   sing N N 282 
PRO N   CD   sing N N 283 
PRO N   H    sing N N 284 
PRO CA  C    sing N N 285 
PRO CA  CB   sing N N 286 
PRO CA  HA   sing N N 287 
PRO C   O    doub N N 288 
PRO C   OXT  sing N N 289 
PRO CB  CG   sing N N 290 
PRO CB  HB2  sing N N 291 
PRO CB  HB3  sing N N 292 
PRO CG  CD   sing N N 293 
PRO CG  HG2  sing N N 294 
PRO CG  HG3  sing N N 295 
PRO CD  HD2  sing N N 296 
PRO CD  HD3  sing N N 297 
PRO OXT HXT  sing N N 298 
SER N   CA   sing N N 299 
SER N   H    sing N N 300 
SER N   H2   sing N N 301 
SER CA  C    sing N N 302 
SER CA  CB   sing N N 303 
SER CA  HA   sing N N 304 
SER C   O    doub N N 305 
SER C   OXT  sing N N 306 
SER CB  OG   sing N N 307 
SER CB  HB2  sing N N 308 
SER CB  HB3  sing N N 309 
SER OG  HG   sing N N 310 
SER OXT HXT  sing N N 311 
THR N   CA   sing N N 312 
THR N   H    sing N N 313 
THR N   H2   sing N N 314 
THR CA  C    sing N N 315 
THR CA  CB   sing N N 316 
THR CA  HA   sing N N 317 
THR C   O    doub N N 318 
THR C   OXT  sing N N 319 
THR CB  OG1  sing N N 320 
THR CB  CG2  sing N N 321 
THR CB  HB   sing N N 322 
THR OG1 HG1  sing N N 323 
THR CG2 HG21 sing N N 324 
THR CG2 HG22 sing N N 325 
THR CG2 HG23 sing N N 326 
THR OXT HXT  sing N N 327 
TRP N   CA   sing N N 328 
TRP N   H    sing N N 329 
TRP N   H2   sing N N 330 
TRP CA  C    sing N N 331 
TRP CA  CB   sing N N 332 
TRP CA  HA   sing N N 333 
TRP C   O    doub N N 334 
TRP C   OXT  sing N N 335 
TRP CB  CG   sing N N 336 
TRP CB  HB2  sing N N 337 
TRP CB  HB3  sing N N 338 
TRP CG  CD1  doub Y N 339 
TRP CG  CD2  sing Y N 340 
TRP CD1 NE1  sing Y N 341 
TRP CD1 HD1  sing N N 342 
TRP CD2 CE2  doub Y N 343 
TRP CD2 CE3  sing Y N 344 
TRP NE1 CE2  sing Y N 345 
TRP NE1 HE1  sing N N 346 
TRP CE2 CZ2  sing Y N 347 
TRP CE3 CZ3  doub Y N 348 
TRP CE3 HE3  sing N N 349 
TRP CZ2 CH2  doub Y N 350 
TRP CZ2 HZ2  sing N N 351 
TRP CZ3 CH2  sing Y N 352 
TRP CZ3 HZ3  sing N N 353 
TRP CH2 HH2  sing N N 354 
TRP OXT HXT  sing N N 355 
TYR N   CA   sing N N 356 
TYR N   H    sing N N 357 
TYR N   H2   sing N N 358 
TYR CA  C    sing N N 359 
TYR CA  CB   sing N N 360 
TYR CA  HA   sing N N 361 
TYR C   O    doub N N 362 
TYR C   OXT  sing N N 363 
TYR CB  CG   sing N N 364 
TYR CB  HB2  sing N N 365 
TYR CB  HB3  sing N N 366 
TYR CG  CD1  doub Y N 367 
TYR CG  CD2  sing Y N 368 
TYR CD1 CE1  sing Y N 369 
TYR CD1 HD1  sing N N 370 
TYR CD2 CE2  doub Y N 371 
TYR CD2 HD2  sing N N 372 
TYR CE1 CZ   doub Y N 373 
TYR CE1 HE1  sing N N 374 
TYR CE2 CZ   sing Y N 375 
TYR CE2 HE2  sing N N 376 
TYR CZ  OH   sing N N 377 
TYR OH  HH   sing N N 378 
TYR OXT HXT  sing N N 379 
VAL N   CA   sing N N 380 
VAL N   H    sing N N 381 
VAL N   H2   sing N N 382 
VAL CA  C    sing N N 383 
VAL CA  CB   sing N N 384 
VAL CA  HA   sing N N 385 
VAL C   O    doub N N 386 
VAL C   OXT  sing N N 387 
VAL CB  CG1  sing N N 388 
VAL CB  CG2  sing N N 389 
VAL CB  HB   sing N N 390 
VAL CG1 HG11 sing N N 391 
VAL CG1 HG12 sing N N 392 
VAL CG1 HG13 sing N N 393 
VAL CG2 HG21 sing N N 394 
VAL CG2 HG22 sing N N 395 
VAL CG2 HG23 sing N N 396 
VAL OXT HXT  sing N N 397 
# 
_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                    9RCO 
_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]   0.012266 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003755 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005015 
_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]   0.008855 
_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  ? -10.43600 7.55000   -19.65000 1.000 60.83000 ? 1    GLY A N   1 
ATOM   2     C CA  . GLY A 1 24  ? -11.77900 7.60500   -19.09900 1.000 61.34000 ? 1    GLY A CA  1 
ATOM   3     C C   . GLY A 1 24  ? -11.81200 7.40200   -17.59500 1.000 59.11000 ? 1    GLY A C   1 
ATOM   4     O O   . GLY A 1 24  ? -10.85500 6.88000   -17.02100 1.000 59.96000 ? 1    GLY A O   1 
ATOM   5     N N   . LEU A 1 25  ? -12.91500 7.81200   -16.95700 1.000 58.21000 ? 2    LEU A N   1 
ATOM   6     C CA  . LEU A 1 25  ? -13.03500 7.69600   -15.50400 1.000 59.13000 ? 2    LEU A CA  1 
ATOM   7     C C   . LEU A 1 25  ? -12.97400 6.25600   -15.02100 1.000 55.59000 ? 2    LEU A C   1 
ATOM   8     O O   . LEU A 1 25  ? -12.63700 6.02000   -13.85500 1.000 56.50000 ? 2    LEU A O   1 
ATOM   9     C CB  . LEU A 1 25  ? -14.34700 8.29600   -15.00500 1.000 51.20000 ? 2    LEU A CB  1 
ATOM   10    C CG  . LEU A 1 25  ? -14.72000 9.75000   -15.23800 1.000 55.29000 ? 2    LEU A CG  1 
ATOM   11    C CD1 . LEU A 1 25  ? -16.11900 9.91000   -14.73100 1.000 54.75000 ? 2    LEU A CD1 1 
ATOM   12    C CD2 . LEU A 1 25  ? -13.78700 10.69000  -14.50300 1.000 49.90000 ? 2    LEU A CD2 1 
ATOM   13    N N   . GLU A 1 26  ? -13.31800 5.29800   -15.86800 1.000 52.88000 ? 3    GLU A N   1 
ATOM   14    C CA  . GLU A 1 26  ? -13.40200 3.89500   -15.47700 1.000 49.60000 ? 3    GLU A CA  1 
ATOM   15    C C   . GLU A 1 26  ? -12.07600 3.23000   -15.81300 1.000 50.99000 ? 3    GLU A C   1 
ATOM   16    O O   . GLU A 1 26  ? -11.80900 2.90300   -16.97200 1.000 55.79000 ? 3    GLU A O   1 
ATOM   17    C CB  . GLU A 1 26  ? -14.56500 3.21900   -16.18500 1.000 50.35000 ? 3    GLU A CB  1 
ATOM   18    C CG  . GLU A 1 26  ? -15.88300 3.40600   -15.49200 1.000 43.12000 ? 3    GLU A CG  1 
ATOM   19    C CD  . GLU A 1 26  ? -17.03000 2.88200   -16.31600 1.000 45.77000 ? 3    GLU A CD  1 
ATOM   20    O OE1 . GLU A 1 26  ? -16.93200 2.90300   -17.56300 1.000 51.19000 ? 3    GLU A OE1 1 
ATOM   21    O OE2 . GLU A 1 26  ? -18.00900 2.40700   -15.71000 1.000 42.16000 ? 3    GLU A OE2 1 
ATOM   22    N N   . LYS A 1 27  ? -11.24700 3.01900   -14.78900 1.000 45.42000 ? 4    LYS A N   1 
ATOM   23    C CA  . LYS A 1 27  ? -9.91700  2.46400   -14.99000 1.000 40.73000 ? 4    LYS A CA  1 
ATOM   24    C C   . LYS A 1 27  ? -9.83500  0.96300   -14.72500 1.000 41.70000 ? 4    LYS A C   1 
ATOM   25    O O   . LYS A 1 27  ? -8.96700  0.29800   -15.29900 1.000 44.80000 ? 4    LYS A O   1 
ATOM   26    C CB  . LYS A 1 27  ? -8.90600  3.21700   -14.10900 1.000 48.74000 ? 4    LYS A CB  1 
ATOM   27    C CG  . LYS A 1 27  ? -7.46100  2.78300   -14.32100 1.000 56.39000 ? 4    LYS A CG  1 
ATOM   28    C CD  . LYS A 1 27  ? -6.86900  3.42600   -15.57100 1.000 62.13000 ? 4    LYS A CD  1 
ATOM   29    C CE  . LYS A 1 27  ? -5.71400  2.59800   -16.10600 1.000 66.32000 ? 4    LYS A CE  1 
ATOM   30    N NZ  . LYS A 1 27  ? -6.03800  1.14500   -16.05000 1.000 74.48000 ? 4    LYS A NZ  1 
ATOM   31    N N   . GLY A 1 28  ? -10.72800 0.40600   -13.91000 1.000 38.07000 ? 5    GLY A N   1 
ATOM   32    C CA  . GLY A 1 28  ? -10.65600 -1.00400  -13.57600 1.000 33.27000 ? 5    GLY A CA  1 
ATOM   33    C C   . GLY A 1 28  ? -9.54600  -1.29900  -12.58200 1.000 27.28000 ? 5    GLY A C   1 
ATOM   34    O O   . GLY A 1 28  ? -8.76500  -0.43000  -12.18900 1.000 30.38000 ? 5    GLY A O   1 
ATOM   35    N N   . PHE A 1 29  ? -9.47100  -2.56400  -12.17500 1.000 27.20000 ? 6    PHE A N   1 
ATOM   36    C CA  . PHE A 1 29  ? -8.56900  -2.98200  -11.11100 1.000 25.93000 ? 6    PHE A CA  1 
ATOM   37    C C   . PHE A 1 29  ? -7.65700  -4.10500  -11.58900 1.000 24.49000 ? 6    PHE A C   1 
ATOM   38    O O   . PHE A 1 29  ? -8.03900  -4.91500  -12.43600 1.000 30.12000 ? 6    PHE A O   1 
ATOM   39    C CB  . PHE A 1 29  ? -9.37100  -3.41100  -9.86800  1.000 24.23000 ? 6    PHE A CB  1 
ATOM   40    C CG  . PHE A 1 29  ? -10.15600 -2.27900  -9.24500  1.000 24.57000 ? 6    PHE A CG  1 
ATOM   41    C CD1 . PHE A 1 29  ? -9.53600  -1.37300  -8.40000  1.000 23.57000 ? 6    PHE A CD1 1 
ATOM   42    C CD2 . PHE A 1 29  ? -11.50200 -2.10600  -9.53100  1.000 25.60000 ? 6    PHE A CD2 1 
ATOM   43    C CE1 . PHE A 1 29  ? -10.24500 -0.31900  -7.83200  1.000 23.43000 ? 6    PHE A CE1 1 
ATOM   44    C CE2 . PHE A 1 29  ? -12.22300 -1.05300  -8.97100  1.000 25.77000 ? 6    PHE A CE2 1 
ATOM   45    C CZ  . PHE A 1 29  ? -11.59300 -0.16000  -8.12400  1.000 24.40000 ? 6    PHE A CZ  1 
ATOM   46    N N   . THR A 1 30  ? -6.42700  -4.11100  -11.07600 1.000 21.25000 ? 7    THR A N   1 
ATOM   47    C CA  . THR A 1 30  ? -5.46700  -5.16100  -11.38100 1.000 26.73000 ? 7    THR A CA  1 
ATOM   48    C C   . THR A 1 30  ? -5.76000  -6.41100  -10.55200 1.000 27.61000 ? 7    THR A C   1 
ATOM   49    O O   . THR A 1 30  ? -6.61100  -6.41700  -9.65000  1.000 24.74000 ? 7    THR A O   1 
ATOM   50    C CB  . THR A 1 30  ? -4.03900  -4.68100  -11.11500 1.000 25.04000 ? 7    THR A CB  1 
ATOM   51    O OG1 . THR A 1 30  ? -3.93500  -4.23900  -9.75100  1.000 21.94000 ? 7    THR A OG1 1 
ATOM   52    C CG2 . THR A 1 30  ? -3.67500  -3.51900  -12.03800 1.000 25.94000 ? 7    THR A CG2 1 
ATOM   53    N N   . HIS A 1 31  ? -5.01400  -7.49800  -10.85900 1.000 26.86000 ? 8    HIS A N   1 
ATOM   54    C CA  . HIS A 1 31  ? -5.20400  -8.72500  -10.10400 1.000 25.83000 ? 8    HIS A CA  1 
ATOM   55    C C   . HIS A 1 31  ? -4.09200  -8.92500  -9.08200  1.000 23.83000 ? 8    HIS A C   1 
ATOM   56    O O   . HIS A 1 31  ? -2.95700  -8.48900  -9.29000  1.000 24.54000 ? 8    HIS A O   1 
ATOM   57    C CB  . HIS A 1 31  ? -5.23500  -9.94100  -11.03000 1.000 28.98000 ? 8    HIS A CB  1 
ATOM   58    C CG  . HIS A 1 31  ? -6.29000  -9.86300  -12.08300 1.000 41.80000 ? 8    HIS A CG  1 
ATOM   59    N ND1 . HIS A 1 31  ? -7.63600  -9.87000  -11.78500 1.000 44.01000 ? 8    HIS A ND1 1 
ATOM   60    C CD2 . HIS A 1 31  ? -6.20200  -9.78400  -13.43100 1.000 49.14000 ? 8    HIS A CD2 1 
ATOM   61    C CE1 . HIS A 1 31  ? -8.33100  -9.79500  -12.90500 1.000 48.76000 ? 8    HIS A CE1 1 
ATOM   62    N NE2 . HIS A 1 31  ? -7.48600  -9.74300  -13.91900 1.000 53.17000 ? 8    HIS A NE2 1 
ATOM   63    N N   . PRO A 1 32  ? -4.38500  -9.60500  -7.98300  1.000 24.71000 ? 9    PRO A N   1 
ATOM   64    C CA  . PRO A 1 32  ? -3.33200  -9.94700  -7.02500  1.000 21.91000 ? 9    PRO A CA  1 
ATOM   65    C C   . PRO A 1 32  ? -2.49300  -11.11600 -7.52000  1.000 26.60000 ? 9    PRO A C   1 
ATOM   66    O O   . PRO A 1 32  ? -2.86500  -11.84000 -8.44500  1.000 27.42000 ? 9    PRO A O   1 
ATOM   67    C CB  . PRO A 1 32  ? -4.11400  -10.32400 -5.76700  1.000 22.32000 ? 9    PRO A CB  1 
ATOM   68    C CG  . PRO A 1 32  ? -5.38000  -10.87500 -6.28900  1.000 24.36000 ? 9    PRO A CG  1 
ATOM   69    C CD  . PRO A 1 32  ? -5.70400  -10.09700 -7.55300  1.000 20.21000 ? 9    PRO A CD  1 
ATOM   70    N N   . THR A 1 33  ? -1.33300  -11.27600 -6.89300  1.000 21.29000 ? 10   THR A N   1 
ATOM   71    C CA  . THR A 1 33  ? -0.49000  -12.42600 -7.16100  1.000 22.11000 ? 10   THR A CA  1 
ATOM   72    C C   . THR A 1 33  ? -1.18400  -13.70300 -6.70800  1.000 21.72000 ? 10   THR A C   1 
ATOM   73    O O   . THR A 1 33  ? -2.11500  -13.68300 -5.89600  1.000 23.62000 ? 10   THR A O   1 
ATOM   74    C CB  . THR A 1 33  ? 0.84500   -12.31300 -6.42700  1.000 21.81000 ? 10   THR A CB  1 
ATOM   75    O OG1 . THR A 1 33  ? 0.60800   -12.45000 -5.01800  1.000 21.45000 ? 10   THR A OG1 1 
ATOM   76    C CG2 . THR A 1 33  ? 1.50000   -10.97200 -6.70200  1.000 20.16000 ? 10   THR A CG2 1 
ATOM   77    N N   . ASP A 1 34  ? -0.69000  -14.83500 -7.22100  1.000 19.58000 ? 11   ASP A N   1 
ATOM   78    C CA  . ASP A 1 34  ? -1.23100  -16.12200 -6.79600  1.000 20.73000 ? 11   ASP A CA  1 
ATOM   79    C C   . ASP A 1 34  ? -1.04400  -16.34800 -5.29900  1.000 22.11000 ? 11   ASP A C   1 
ATOM   80    O O   . ASP A 1 34  ? -1.92300  -16.91900 -4.63800  1.000 21.04000 ? 11   ASP A O   1 
ATOM   81    C CB  . ASP A 1 34  ? -0.58500  -17.25900 -7.58400  1.000 20.29000 ? 11   ASP A CB  1 
ATOM   82    C CG  . ASP A 1 34  ? -1.01500  -17.27000 -9.03700  1.000 30.18000 ? 11   ASP A CG  1 
ATOM   83    O OD1 . ASP A 1 34  ? -2.05100  -16.64900 -9.35700  1.000 27.09000 ? 11   ASP A OD1 1 
ATOM   84    O OD2 . ASP A 1 34  ? -0.33000  -17.91600 -9.84900  1.000 31.09000 ? 11   ASP A OD2 1 
ATOM   85    N N   . ARG A 1 35  ? 0.09900   -15.92700 -4.74300  1.000 21.72000 ? 12   ARG A N   1 
ATOM   86    C CA  . ARG A 1 35  ? 0.30100   -16.10800 -3.30200  1.000 20.79000 ? 12   ARG A CA  1 
ATOM   87    C C   . ARG A 1 35  ? -0.74500  -15.33300 -2.50600  1.000 18.93000 ? 12   ARG A C   1 
ATOM   88    O O   . ARG A 1 35  ? -1.23000  -15.81200 -1.47300  1.000 21.00000 ? 12   ARG A O   1 
ATOM   89    C CB  . ARG A 1 35  ? 1.70500   -15.66500 -2.85600  1.000 24.97000 ? 12   ARG A CB  1 
ATOM   90    C CG  . ARG A 1 35  ? 1.70500   -14.26200 -2.22400  1.000 39.33000 ? 12   ARG A CG  1 
ATOM   91    C CD  . ARG A 1 35  ? 2.79700   -13.98100 -1.23100  1.000 21.92000 ? 12   ARG A CD  1 
ATOM   92    N NE  . ARG A 1 35  ? 4.13300   -14.10800 -1.79000  1.000 23.25000 ? 12   ARG A NE  1 
ATOM   93    C CZ  . ARG A 1 35  ? 5.12100   -14.78000 -1.21900  1.000 21.66000 ? 12   ARG A CZ  1 
ATOM   94    N NH1 . ARG A 1 35  ? 4.92000   -15.40900 -0.06700  1.000 28.54000 ? 12   ARG A NH1 1 
ATOM   95    N NH2 . ARG A 1 35  ? 6.30300   -14.83200 -1.81300  1.000 32.35000 ? 12   ARG A NH2 1 
ATOM   96    N N   . VAL A 1 36  ? -1.08400  -14.11900 -2.95100  1.000 16.94000 ? 13   VAL A N   1 
ATOM   97    C CA  . VAL A 1 36  ? -2.08400  -13.33000 -2.24300  1.000 20.02000 ? 13   VAL A CA  1 
ATOM   98    C C   . VAL A 1 36  ? -3.43200  -14.04300 -2.26400  1.000 19.83000 ? 13   VAL A C   1 
ATOM   99    O O   . VAL A 1 36  ? -4.14000  -14.10200 -1.25300  1.000 19.88000 ? 13   VAL A O   1 
ATOM   100   C CB  . VAL A 1 36  ? -2.16100  -11.91000 -2.83500  1.000 18.42000 ? 13   VAL A CB  1 
ATOM   101   C CG1 . VAL A 1 36  ? -3.43300  -11.20300 -2.37800  1.000 18.07000 ? 13   VAL A CG1 1 
ATOM   102   C CG2 . VAL A 1 36  ? -0.92900  -11.10300 -2.41300  1.000 18.75000 ? 13   VAL A CG2 1 
ATOM   103   N N   . VAL A 1 37  ? -3.79600  -14.61900 -3.40800  1.000 18.18000 ? 14   VAL A N   1 
ATOM   104   C CA  . VAL A 1 37  ? -5.04000  -15.38500 -3.48600  1.000 19.51000 ? 14   VAL A CA  1 
ATOM   105   C C   . VAL A 1 37  ? -5.01100  -16.55500 -2.50700  1.000 19.57000 ? 14   VAL A C   1 
ATOM   106   O O   . VAL A 1 37  ? -5.99400  -16.81400 -1.79900  1.000 20.86000 ? 14   VAL A O   1 
ATOM   107   C CB  . VAL A 1 37  ? -5.27900  -15.84900 -4.93900  1.000 18.70000 ? 14   VAL A CB  1 
ATOM   108   C CG1 . VAL A 1 37  ? -6.49500  -16.77200 -5.01300  1.000 19.63000 ? 14   VAL A CG1 1 
ATOM   109   C CG2 . VAL A 1 37  ? -5.48200  -14.64800 -5.83400  1.000 21.70000 ? 14   VAL A CG2 1 
ATOM   110   N N   . ARG A 1 38  ? -3.87300  -17.25900 -2.42000  1.000 19.72000 ? 15   ARG A N   1 
ATOM   111   C CA  . ARG A 1 38  ? -3.77200  -18.38100 -1.48600  1.000 19.89000 ? 15   ARG A CA  1 
ATOM   112   C C   . ARG A 1 38  ? -3.95800  -17.91900 -0.04600  1.000 22.51000 ? 15   ARG A C   1 
ATOM   113   O O   . ARG A 1 38  ? -4.67400  -18.55600 0.73500   1.000 20.10000 ? 15   ARG A O   1 
ATOM   114   C CB  . ARG A 1 38  ? -2.42500  -19.09400 -1.62900  1.000 21.14000 ? 15   ARG A CB  1 
ATOM   115   C CG  . ARG A 1 38  ? -2.24200  -19.83200 -2.94800  1.000 20.25000 ? 15   ARG A CG  1 
ATOM   116   C CD  . ARG A 1 38  ? -1.08900  -20.82700 -2.86500  1.000 20.53000 ? 15   ARG A CD  1 
ATOM   117   N NE  . ARG A 1 38  ? 0.21700   -20.18900 -2.68700  1.000 22.44000 ? 15   ARG A NE  1 
ATOM   118   C CZ  . ARG A 1 38  ? 0.96800   -19.69400 -3.67200  1.000 22.14000 ? 15   ARG A CZ  1 
ATOM   119   N NH1 . ARG A 1 38  ? 0.55000   -19.73100 -4.93700  1.000 23.02000 ? 15   ARG A NH1 1 
ATOM   120   N NH2 . ARG A 1 38  ? 2.14800   -19.15600 -3.39200  1.000 19.69000 ? 15   ARG A NH2 1 
ATOM   121   N N   . LEU A 1 39  ? -3.29900  -16.81600 0.32700   1.000 20.17000 ? 16   LEU A N   1 
ATOM   122   C CA  . LEU A 1 39  ? -3.43100  -16.29200 1.68500   1.000 17.82000 ? 16   LEU A CA  1 
ATOM   123   C C   . LEU A 1 39  ? -4.86200  -15.86300 1.97100   1.000 20.34000 ? 16   LEU A C   1 
ATOM   124   O O   . LEU A 1 39  ? -5.39400  -16.12800 3.05700   1.000 20.80000 ? 16   LEU A O   1 
ATOM   125   C CB  . LEU A 1 39  ? -2.47500  -15.11700 1.87800   1.000 20.96000 ? 16   LEU A CB  1 
ATOM   126   C CG  . LEU A 1 39  ? -0.99600  -15.48800 1.92900   1.000 20.83000 ? 16   LEU A CG  1 
ATOM   127   C CD1 . LEU A 1 39  ? -0.11800  -14.26700 1.63400   1.000 22.49000 ? 16   LEU A CD1 1 
ATOM   128   C CD2 . LEU A 1 39  ? -0.68200  -16.06500 3.30300   1.000 20.73000 ? 16   LEU A CD2 1 
ATOM   129   N N   . LYS A 1 40  ? -5.49400  -15.18400 1.01100   1.000 18.35000 ? 17   LYS A N   1 
ATOM   130   C CA  . LYS A 1 40  ? -6.89500  -14.80300 1.15100   1.000 19.07000 ? 17   LYS A CA  1 
ATOM   131   C C   . LYS A 1 40  ? -7.77700  -16.02600 1.37900   1.000 20.36000 ? 17   LYS A C   1 
ATOM   132   O O   . LYS A 1 40  ? -8.62000  -16.04600 2.28400   1.000 20.86000 ? 17   LYS A O   1 
ATOM   133   C CB  . LYS A 1 40  ? -7.32900  -14.04400 -0.10500  1.000 20.51000 ? 17   LYS A CB  1 
ATOM   134   C CG  . LYS A 1 40  ? -8.81500  -13.71700 -0.19800  1.000 19.77000 ? 17   LYS A CG  1 
ATOM   135   C CD  . LYS A 1 40  ? -9.22100  -13.67200 -1.66800  1.000 20.35000 ? 17   LYS A CD  1 
ATOM   136   C CE  . LYS A 1 40  ? -10.70600 -13.50100 -1.83200  1.000 26.20000 ? 17   LYS A CE  1 
ATOM   137   N NZ  . LYS A 1 40  ? -11.06100 -13.54800 -3.27500  1.000 27.25000 ? 17   LYS A NZ  1 
ATOM   138   N N   . ASN A 1 41  ? -7.58100  -17.07100 0.57300   1.000 20.57000 ? 18   ASN A N   1 
ATOM   139   C CA  . ASN A 1 41  ? -8.43300  -18.24900 0.68400   1.000 23.24000 ? 18   ASN A CA  1 
ATOM   140   C C   . ASN A 1 41  ? -8.21100  -18.97800 2.00300   1.000 24.34000 ? 18   ASN A C   1 
ATOM   141   O O   . ASN A 1 41  ? -9.13900  -19.61000 2.52500   1.000 24.93000 ? 18   ASN A O   1 
ATOM   142   C CB  . ASN A 1 41  ? -8.20200  -19.17600 -0.51600  1.000 23.06000 ? 18   ASN A CB  1 
ATOM   143   C CG  . ASN A 1 41  ? -8.80200  -18.61300 -1.79800  1.000 23.82000 ? 18   ASN A CG  1 
ATOM   144   O OD1 . ASN A 1 41  ? -9.75100  -17.83400 -1.74300  1.000 28.67000 ? 18   ASN A OD1 1 
ATOM   145   N ND2 . ASN A 1 41  ? -8.27200  -19.02500 -2.95800  1.000 25.44000 ? 18   ASN A ND2 1 
ATOM   146   N N   . MET A 1 42  ? -7.00200  -18.88900 2.56400   1.000 21.13000 ? 19   MET A N   1 
ATOM   147   C CA  . MET A 1 42  ? -6.76100  -19.48100 3.87300   1.000 20.91000 ? 19   MET A CA  1 
ATOM   148   C C   . MET A 1 42  ? -7.67700  -18.87000 4.92900   1.000 20.93000 ? 19   MET A C   1 
ATOM   149   O O   . MET A 1 42  ? -8.19400  -19.58100 5.79900   1.000 21.43000 ? 19   MET A O   1 
ATOM   150   C CB  . MET A 1 42  ? -5.29100  -19.30800 4.25800   1.000 22.09000 ? 19   MET A CB  1 
ATOM   151   C CG  . MET A 1 42  ? -4.91200  -19.96100 5.56400   1.000 24.64000 ? 19   MET A CG  1 
ATOM   152   S SD  . MET A 1 42  ? -3.36500  -19.27800 6.19900   1.000 30.78000 ? 19   MET A SD  1 
ATOM   153   C CE  . MET A 1 42  ? -2.20000  -19.90300 4.98900   1.000 27.05000 ? 19   MET A CE  1 
ATOM   154   N N   . ILE A 1 43  ? -7.90500  -17.55500 4.86000   1.000 19.84000 ? 20   ILE A N   1 
ATOM   155   C CA  . ILE A 1 43  ? -8.82000  -16.90200 5.79500   1.000 19.13000 ? 20   ILE A CA  1 
ATOM   156   C C   . ILE A 1 43  ? -10.24300 -17.38000 5.56800   1.000 23.54000 ? 20   ILE A C   1 
ATOM   157   O O   . ILE A 1 43  ? -10.97300 -17.71400 6.51100   1.000 21.58000 ? 20   ILE A O   1 
ATOM   158   C CB  . ILE A 1 43  ? -8.74300  -15.37200 5.65200   1.000 24.96000 ? 20   ILE A CB  1 
ATOM   159   C CG1 . ILE A 1 43  ? -7.35600  -14.87100 6.02400   1.000 23.86000 ? 20   ILE A CG1 1 
ATOM   160   C CG2 . ILE A 1 43  ? -9.83300  -14.72500 6.52000   1.000 21.87000 ? 20   ILE A CG2 1 
ATOM   161   C CD1 . ILE A 1 43  ? -7.00700  -15.15900 7.44500   1.000 22.40000 ? 20   ILE A CD1 1 
ATOM   162   N N   . LEU A 1 44  ? -10.65400 -17.40700 4.30200   1.000 21.85000 ? 21   LEU A N   1 
ATOM   163   C CA  . LEU A 1 44  ? -12.02100 -17.72300 3.93200   1.000 24.50000 ? 21   LEU A CA  1 
ATOM   164   C C   . LEU A 1 44  ? -12.38400 -19.16200 4.28700   1.000 23.32000 ? 21   LEU A C   1 
ATOM   165   O O   . LEU A 1 44  ? -13.52200 -19.43200 4.68300   1.000 25.03000 ? 21   LEU A O   1 
ATOM   166   C CB  . LEU A 1 44  ? -12.16000 -17.44000 2.43600   1.000 27.62000 ? 21   LEU A CB  1 
ATOM   167   C CG  . LEU A 1 44  ? -13.35600 -16.76900 1.78600   1.000 31.28000 ? 21   LEU A CG  1 
ATOM   168   C CD1 . LEU A 1 44  ? -13.69300 -15.49800 2.49800   1.000 23.51000 ? 21   LEU A CD1 1 
ATOM   169   C CD2 . LEU A 1 44  ? -12.92100 -16.43600 0.37000   1.000 29.39000 ? 21   LEU A CD2 1 
ATOM   170   N N   . HIS A 1 45  ? -11.43900 -20.09200 4.18200   1.000 21.53000 ? 22   HIS A N   1 
ATOM   171   C CA  . HIS A 1 45  ? -11.72700 -21.48500 4.49200   1.000 23.95000 ? 22   HIS A CA  1 
ATOM   172   C C   . HIS A 1 45  ? -11.53300 -21.82300 5.95900   1.000 27.71000 ? 22   HIS A C   1 
ATOM   173   O O   . HIS A 1 45  ? -11.86000 -22.94200 6.36600   1.000 23.80000 ? 22   HIS A O   1 
ATOM   174   C CB  . HIS A 1 45  ? -10.85700 -22.41400 3.64100   1.000 30.70000 ? 22   HIS A CB  1 
ATOM   175   C CG  . HIS A 1 45  ? -11.04900 -22.22200 2.17200   1.000 32.37000 ? 22   HIS A CG  1 
ATOM   176   N ND1 . HIS A 1 45  ? -10.05600 -22.47700 1.25000   1.000 37.96000 ? 22   HIS A ND1 1 
ATOM   177   C CD2 . HIS A 1 45  ? -12.11600 -21.77700 1.46500   1.000 36.15000 ? 22   HIS A CD2 1 
ATOM   178   C CE1 . HIS A 1 45  ? -10.50900 -22.21000 0.03700   1.000 37.23000 ? 22   HIS A CE1 1 
ATOM   179   N NE2 . HIS A 1 45  ? -11.75200 -21.77700 0.14100   1.000 36.19000 ? 22   HIS A NE2 1 
ATOM   180   N N   . ALA A 1 46  ? -11.01600 -20.89200 6.75400   1.000 22.69000 ? 23   ALA A N   1 
ATOM   181   C CA  . ALA A 1 46  ? -10.64700 -21.20500 8.12700   1.000 23.65000 ? 23   ALA A CA  1 
ATOM   182   C C   . ALA A 1 46  ? -11.89200 -21.41800 8.98100   1.000 19.44000 ? 23   ALA A C   1 
ATOM   183   O O   . ALA A 1 46  ? -12.84100 -20.63700 8.90900   1.000 21.27000 ? 23   ALA A O   1 
ATOM   184   C CB  . ALA A 1 46  ? -9.79500  -20.07400 8.71000   1.000 19.90000 ? 23   ALA A CB  1 
ATOM   185   N N   . LYS A 1 47  ? -11.89200 -22.48200 9.78400   1.000 20.08000 ? 24   LYS A N   1 
ATOM   186   C CA  . LYS A 1 47  ? -12.91800 -22.65600 10.80500  1.000 21.44000 ? 24   LYS A CA  1 
ATOM   187   C C   . LYS A 1 47  ? -12.44600 -21.98500 12.08700  1.000 17.03000 ? 24   LYS A C   1 
ATOM   188   O O   . LYS A 1 47  ? -11.36900 -22.32900 12.58200  1.000 16.82000 ? 24   LYS A O   1 
ATOM   189   C CB  . LYS A 1 47  ? -13.18900 -24.13300 11.05700  1.000 27.57000 ? 24   LYS A CB  1 
ATOM   190   C CG  . LYS A 1 47  ? -13.99000 -24.80400 9.94000   1.000 30.87000 ? 24   LYS A CG  1 
ATOM   191   C CD  . LYS A 1 47  ? -13.13600 -25.80900 9.18500   1.000 38.40000 ? 24   LYS A CD  1 
ATOM   192   C CE  . LYS A 1 47  ? -13.96500 -26.61100 8.18800   1.000 47.59000 ? 24   LYS A CE  1 
ATOM   193   N NZ  . LYS A 1 47  ? -15.08300 -25.78700 7.62800   1.000 55.54000 ? 24   LYS A NZ  1 
ATOM   194   N N   . PRO A 1 48  ? -13.17300 -21.00200 12.62000  1.000 18.22000 ? 25   PRO A N   1 
ATOM   195   C CA  . PRO A 1 48  ? -12.71900 -20.32000 13.84200  1.000 17.02000 ? 25   PRO A CA  1 
ATOM   196   C C   . PRO A 1 48  ? -12.77200 -21.23700 15.05400  1.000 19.69000 ? 25   PRO A C   1 
ATOM   197   O O   . PRO A 1 48  ? -13.79500 -21.87800 15.32000  1.000 19.65000 ? 25   PRO A O   1 
ATOM   198   C CB  . PRO A 1 48  ? -13.70000 -19.15000 13.98000  1.000 17.15000 ? 25   PRO A CB  1 
ATOM   199   C CG  . PRO A 1 48  ? -14.19000 -18.90300 12.56000  1.000 18.41000 ? 25   PRO A CG  1 
ATOM   200   C CD  . PRO A 1 48  ? -14.30100 -20.29800 11.98800  1.000 20.28000 ? 25   PRO A CD  1 
ATOM   201   N N   . TYR A 1 49  ? -11.66100 -21.28000 15.79400  1.000 15.20000 ? 26   TYR A N   1 
ATOM   202   C CA  . TYR A 1 49  ? -11.55800 -21.97900 17.06700  1.000 18.78000 ? 26   TYR A CA  1 
ATOM   203   C C   . TYR A 1 49  ? -11.45800 -20.99000 18.21600  1.000 17.23000 ? 26   TYR A C   1 
ATOM   204   O O   . TYR A 1 49  ? -11.03000 -19.84700 18.04500  1.000 15.87000 ? 26   TYR A O   1 
ATOM   205   C CB  . TYR A 1 49  ? -10.32400 -22.88700 17.13200  1.000 19.48000 ? 26   TYR A CB  1 
ATOM   206   C CG  . TYR A 1 49  ? -10.31500 -24.04200 16.17700  1.000 20.55000 ? 26   TYR A CG  1 
ATOM   207   C CD1 . TYR A 1 49  ? -9.99800  -23.87100 14.83300  1.000 16.92000 ? 26   TYR A CD1 1 
ATOM   208   C CD2 . TYR A 1 49  ? -10.64600 -25.31600 16.62200  1.000 23.22000 ? 26   TYR A CD2 1 
ATOM   209   C CE1 . TYR A 1 49  ? -10.00300 -24.95600 13.94700  1.000 19.75000 ? 26   TYR A CE1 1 
ATOM   210   C CE2 . TYR A 1 49  ? -10.65700 -26.39800 15.75300  1.000 23.98000 ? 26   TYR A CE2 1 
ATOM   211   C CZ  . TYR A 1 49  ? -10.33200 -26.21400 14.42400  1.000 28.46000 ? 26   TYR A CZ  1 
ATOM   212   O OH  . TYR A 1 49  ? -10.34800 -27.30200 13.57000  1.000 25.40000 ? 26   TYR A OH  1 
ATOM   213   N N   . VAL A 1 50  ? -11.84000 -21.46000 19.39100  1.000 14.68000 ? 27   VAL A N   1 
ATOM   214   C CA  . VAL A 1 50  ? -11.40800 -20.86600 20.65200  1.000 16.55000 ? 27   VAL A CA  1 
ATOM   215   C C   . VAL A 1 50  ? -10.09700 -21.52500 21.05400  1.000 17.54000 ? 27   VAL A C   1 
ATOM   216   O O   . VAL A 1 50  ? -9.95900  -22.75300 20.98400  1.000 18.19000 ? 27   VAL A O   1 
ATOM   217   C CB  . VAL A 1 50  ? -12.47600 -21.04500 21.75000  1.000 17.61000 ? 27   VAL A CB  1 
ATOM   218   C CG1 . VAL A 1 50  ? -11.88800 -20.69500 23.13000  1.000 17.92000 ? 27   VAL A CG1 1 
ATOM   219   C CG2 . VAL A 1 50  ? -13.72000 -20.20800 21.44500  1.000 17.61000 ? 27   VAL A CG2 1 
ATOM   220   N N   . GLU A 1 51  ? -9.12900  -20.71700 21.48100  1.000 15.33000 ? 28   GLU A N   1 
ATOM   221   C CA  . GLU A 1 51  ? -7.82800  -21.20300 21.92500  1.000 14.52000 ? 28   GLU A CA  1 
ATOM   222   C C   . GLU A 1 51  ? -7.59600  -20.79000 23.36600  1.000 20.05000 ? 28   GLU A C   1 
ATOM   223   O O   . GLU A 1 51  ? -8.17200  -19.81000 23.85000  1.000 18.94000 ? 28   GLU A O   1 
ATOM   224   C CB  . GLU A 1 51  ? -6.71700  -20.64900 21.04400  1.000 16.62000 ? 28   GLU A CB  1 
ATOM   225   C CG  . GLU A 1 51  ? -6.46400  -21.51400 19.82800  1.000 25.59000 ? 28   GLU A CG  1 
ATOM   226   C CD  . GLU A 1 51  ? -5.60400  -20.85300 18.77700  1.000 23.48000 ? 28   GLU A CD  1 
ATOM   227   O OE1 . GLU A 1 51  ? -6.09200  -20.66000 17.64200  1.000 36.23000 ? 28   GLU A OE1 1 
ATOM   228   O OE2 . GLU A 1 51  ? -4.47600  -20.44600 19.10300  1.000 20.72000 ? 28   GLU A OE2 1 
ATOM   229   N N   . SER A 1 52  ? -6.73000  -21.54400 24.05100  1.000 17.41000 ? 29   SER A N   1 
ATOM   230   C CA  . SER A 1 52  ? -6.57600  -21.35400 25.48500  1.000 17.69000 ? 29   SER A CA  1 
ATOM   231   C C   . SER A 1 52  ? -5.24200  -20.76400 25.93100  1.000 17.14000 ? 29   SER A C   1 
ATOM   232   O O   . SER A 1 52  ? -5.16700  -20.28800 27.06500  1.000 17.56000 ? 29   SER A O   1 
ATOM   233   C CB  . SER A 1 52  ? -6.76300  -22.68600 26.22600  1.000 20.95000 ? 29   SER A CB  1 
ATOM   234   O OG  . SER A 1 52  ? -5.66100  -23.52900 25.94600  1.000 21.28000 ? 29   SER A OG  1 
ATOM   235   N N   . GLU A 1 53  ? -4.20000  -20.76200 25.08600  1.000 15.51000 ? 30   GLU A N   1 
ATOM   236   C CA  . GLU A 1 53  ? -2.84900  -20.49400 25.59300  1.000 15.53000 ? 30   GLU A CA  1 
ATOM   237   C C   . GLU A 1 53  ? -2.72100  -19.10100 26.21300  1.000 17.48000 ? 30   GLU A C   1 
ATOM   238   O O   . GLU A 1 53  ? -2.19000  -18.96500 27.32200  1.000 15.60000 ? 30   GLU A O   1 
ATOM   239   C CB  . GLU A 1 53  ? -1.81100  -20.72300 24.48900  1.000 20.44000 ? 30   GLU A CB  1 
ATOM   240   C CG  . GLU A 1 53  ? -1.59500  -22.22100 24.34400  1.000 25.44000 ? 30   GLU A CG  1 
ATOM   241   C CD  . GLU A 1 53  ? -2.36600  -22.80100 23.17800  1.000 27.33000 ? 30   GLU A CD  1 
ATOM   242   O OE1 . GLU A 1 53  ? -1.89400  -23.77900 22.55600  1.000 35.93000 ? 30   GLU A OE1 1 
ATOM   243   O OE2 . GLU A 1 53  ? -3.41000  -22.20600 22.83200  1.000 19.10000 ? 30   GLU A OE2 1 
ATOM   244   N N   . ARG A 1 54  ? -3.21200  -18.06000 25.53200  1.000 16.90000 ? 31   ARG A N   1 
ATOM   245   C CA  . ARG A 1 54  ? -3.09700  -16.71700 26.09000  1.000 18.74000 ? 31   ARG A CA  1 
ATOM   246   C C   . ARG A 1 54  ? -3.84900  -16.59800 27.41200  1.000 17.23000 ? 31   ARG A C   1 
ATOM   247   O O   . ARG A 1 54  ? -3.33500  -15.99500 28.36400  1.000 15.64000 ? 31   ARG A O   1 
ATOM   248   C CB  . ARG A 1 54  ? -3.58100  -15.67900 25.07400  1.000 18.50000 ? 31   ARG A CB  1 
ATOM   249   C CG  . ARG A 1 54  ? -3.39400  -14.20500 25.47900  1.000 19.66000 ? 31   ARG A CG  1 
ATOM   250   C CD  . ARG A 1 54  ? -4.68200  -13.60600 26.01300  1.000 17.59000 ? 31   ARG A CD  1 
ATOM   251   N NE  . ARG A 1 54  ? -4.55300  -12.19300 26.35200  1.000 17.96000 ? 31   ARG A NE  1 
ATOM   252   C CZ  . ARG A 1 54  ? -5.10200  -11.65700 27.43600  1.000 17.01000 ? 31   ARG A CZ  1 
ATOM   253   N NH1 . ARG A 1 54  ? -5.78100  -12.43000 28.27800  1.000 15.01000 ? 31   ARG A NH1 1 
ATOM   254   N NH2 . ARG A 1 54  ? -4.94900  -10.36100 27.70200  1.000 13.99000 ? 31   ARG A NH2 1 
ATOM   255   N N   . ALA A 1 55  ? -5.06400  -17.16600 27.49400  1.000 15.94000 ? 32   ALA A N   1 
ATOM   256   C CA  . ALA A 1 55  ? -5.83600  -17.11600 28.74100  1.000 15.40000 ? 32   ALA A CA  1 
ATOM   257   C C   . ALA A 1 55  ? -5.09000  -17.77300 29.89400  1.000 16.67000 ? 32   ALA A C   1 
ATOM   258   O O   . ALA A 1 55  ? -5.08800  -17.26100 31.02200  1.000 19.13000 ? 32   ALA A O   1 
ATOM   259   C CB  . ALA A 1 55  ? -7.18800  -17.80200 28.55700  1.000 16.25000 ? 32   ALA A CB  1 
ATOM   260   N N   . VAL A 1 56  ? -4.48800  -18.93900 29.64100  1.000 13.89000 ? 33   VAL A N   1 
ATOM   261   C CA  . VAL A 1 56  ? -3.77400  -19.65300 30.69200  1.000 18.61000 ? 33   VAL A CA  1 
ATOM   262   C C   . VAL A 1 56  ? -2.54100  -18.87300 31.14300  1.000 16.86000 ? 33   VAL A C   1 
ATOM   263   O O   . VAL A 1 56  ? -2.26600  -18.76200 32.34800  1.000 18.45000 ? 33   VAL A O   1 
ATOM   264   C CB  . VAL A 1 56  ? -3.40800  -21.06700 30.20100  1.000 19.51000 ? 33   VAL A CB  1 
ATOM   265   C CG1 . VAL A 1 56  ? -2.55800  -21.77800 31.24700  1.000 19.53000 ? 33   VAL A CG1 1 
ATOM   266   C CG2 . VAL A 1 56  ? -4.68000  -21.85400 29.87500  1.000 18.04000 ? 33   VAL A CG2 1 
ATOM   267   N N   . LEU A 1 57  ? -1.77500  -18.33600 30.19000  1.000 17.90000 ? 34   LEU A N   1 
ATOM   268   C CA  . LEU A 1 57  ? -0.59300  -17.55400 30.52900  1.000 17.86000 ? 34   LEU A CA  1 
ATOM   269   C C   . LEU A 1 57  ? -0.97600  -16.31000 31.32500  1.000 19.87000 ? 34   LEU A C   1 
ATOM   270   O O   . LEU A 1 57  ? -0.36700  -16.01000 32.35700  1.000 16.81000 ? 34   LEU A O   1 
ATOM   271   C CB  . LEU A 1 57  ? 0.17000   -17.17300 29.25600  1.000 18.68000 ? 34   LEU A CB  1 
ATOM   272   C CG  . LEU A 1 57  ? 0.83200   -18.28100 28.41200  1.000 17.87000 ? 34   LEU A CG  1 
ATOM   273   C CD1 . LEU A 1 57  ? 1.36000   -17.71700 27.11800  1.000 20.13000 ? 34   LEU A CD1 1 
ATOM   274   C CD2 . LEU A 1 57  ? 1.95900   -18.97300 29.17400  1.000 21.14000 ? 34   LEU A CD2 1 
ATOM   275   N N   . ALA A 1 58  ? -1.99900  -15.58300 30.86200  1.000 19.76000 ? 35   ALA A N   1 
ATOM   276   C CA  . ALA A 1 58  ? -2.47200  -14.41200 31.59600  1.000 16.16000 ? 35   ALA A CA  1 
ATOM   277   C C   . ALA A 1 58  ? -2.86100  -14.78500 33.01800  1.000 17.66000 ? 35   ALA A C   1 
ATOM   278   O O   . ALA A 1 58  ? -2.47900  -14.10700 33.97700  1.000 18.08000 ? 35   ALA A O   1 
ATOM   279   C CB  . ALA A 1 58  ? -3.66100  -13.78200 30.87700  1.000 16.79000 ? 35   ALA A CB  1 
ATOM   280   N N   . THR A 1 59  ? -3.63500  -15.86100 33.16500  1.000 16.96000 ? 36   THR A N   1 
ATOM   281   C CA  . THR A 1 59  ? -4.08900  -16.27800 34.48500  1.000 20.17000 ? 36   THR A CA  1 
ATOM   282   C C   . THR A 1 59  ? -2.90800  -16.56200 35.40200  1.000 17.70000 ? 36   THR A C   1 
ATOM   283   O O   . THR A 1 59  ? -2.88900  -16.12900 36.56100  1.000 20.96000 ? 36   THR A O   1 
ATOM   284   C CB  . THR A 1 59  ? -4.98700  -17.51000 34.35600  1.000 18.59000 ? 36   THR A CB  1 
ATOM   285   O OG1 . THR A 1 59  ? -6.10400  -17.18500 33.52200  1.000 19.29000 ? 36   THR A OG1 1 
ATOM   286   C CG2 . THR A 1 59  ? -5.50200  -17.94100 35.71800  1.000 18.11000 ? 36   THR A CG2 1 
ATOM   287   N N   . GLU A 1 60  ? -1.90700  -17.28000 34.89300  1.000 20.44000 ? 37   GLU A N   1 
ATOM   288   C CA  . GLU A 1 60  ? -0.74300  -17.58600 35.70500  1.000 23.54000 ? 37   GLU A CA  1 
ATOM   289   C C   . GLU A 1 60  ? 0.04000   -16.32200 36.04500  1.000 23.51000 ? 37   GLU A C   1 
ATOM   290   O O   . GLU A 1 60  ? 0.57500   -16.20300 37.16100  1.000 17.47000 ? 37   GLU A O   1 
ATOM   291   C CB  . GLU A 1 60  ? 0.12000   -18.61600 34.97200  1.000 26.76000 ? 37   GLU A CB  1 
ATOM   292   C CG  . GLU A 1 60  ? -0.36100  -20.04600 35.25300  1.000 31.62000 ? 37   GLU A CG  1 
ATOM   293   C CD  . GLU A 1 60  ? -0.22400  -20.42400 36.72200  1.000 42.98000 ? 37   GLU A CD  1 
ATOM   294   O OE1 . GLU A 1 60  ? 0.74600   -19.96200 37.36400  1.000 48.87000 ? 37   GLU A OE1 1 
ATOM   295   O OE2 . GLU A 1 60  ? -1.11000  -21.13600 37.25000  1.000 49.18000 ? 37   GLU A OE2 1 
ATOM   296   N N   . ALA A 1 61  ? 0.08900   -15.34900 35.12700  1.000 18.57000 ? 38   ALA A N   1 
ATOM   297   C CA  . ALA A 1 61  ? 0.73300   -14.08100 35.46100  1.000 20.36000 ? 38   ALA A CA  1 
ATOM   298   C C   . ALA A 1 61  ? -0.01300  -13.35400 36.57300  1.000 20.06000 ? 38   ALA A C   1 
ATOM   299   O O   . ALA A 1 61  ? 0.61500   -12.78000 37.47200  1.000 18.95000 ? 38   ALA A O   1 
ATOM   300   C CB  . ALA A 1 61  ? 0.84600   -13.19200 34.22500  1.000 18.45000 ? 38   ALA A CB  1 
ATOM   301   N N   . TYR A 1 62  ? -1.35000  -13.35900 36.54000  1.000 18.14000 ? 39   TYR A N   1 
ATOM   302   C CA  . TYR A 1 62  ? -2.09200  -12.78400 37.66800  1.000 16.97000 ? 39   TYR A CA  1 
ATOM   303   C C   . TYR A 1 62  ? -1.77500  -13.51400 38.97200  1.000 20.99000 ? 39   TYR A C   1 
ATOM   304   O O   . TYR A 1 62  ? -1.44900  -12.87900 39.98100  1.000 20.64000 ? 39   TYR A O   1 
ATOM   305   C CB  . TYR A 1 62  ? -3.60200  -12.79300 37.43500  1.000 17.63000 ? 39   TYR A CB  1 
ATOM   306   C CG  . TYR A 1 62  ? -4.13600  -11.65600 36.59000  1.000 17.82000 ? 39   TYR A CG  1 
ATOM   307   C CD1 . TYR A 1 62  ? -4.00300  -11.64700 35.21600  1.000 12.02000 ? 39   TYR A CD1 1 
ATOM   308   C CD2 . TYR A 1 62  ? -4.72000  -10.54500 37.20000  1.000 16.77000 ? 39   TYR A CD2 1 
ATOM   309   C CE1 . TYR A 1 62  ? -4.49100  -10.57800 34.44800  1.000 14.47000 ? 39   TYR A CE1 1 
ATOM   310   C CE2 . TYR A 1 62  ? -5.18800  -9.47400  36.45300  1.000 19.04000 ? 39   TYR A CE2 1 
ATOM   311   C CZ  . TYR A 1 62  ? -5.07500  -9.49600  35.07700  1.000 16.00000 ? 39   TYR A CZ  1 
ATOM   312   O OH  . TYR A 1 62  ? -5.54000  -8.43100  34.30700  1.000 16.52000 ? 39   TYR A OH  1 
ATOM   313   N N   . LYS A 1 63  ? -1.88300  -14.85100 38.96800  1.000 18.59000 ? 40   LYS A N   1 
ATOM   314   C CA  . LYS A 1 63  ? -1.65300  -15.65600 40.16500  1.000 21.44000 ? 40   LYS A CA  1 
ATOM   315   C C   . LYS A 1 63  ? -0.29900  -15.37200 40.78900  1.000 19.41000 ? 40   LYS A C   1 
ATOM   316   O O   . LYS A 1 63  ? -0.16300  -15.38200 42.01600  1.000 20.74000 ? 40   LYS A O   1 
ATOM   317   C CB  . LYS A 1 63  ? -1.71400  -17.15200 39.83400  1.000 25.92000 ? 40   LYS A CB  1 
ATOM   318   C CG  . LYS A 1 63  ? -3.04700  -17.73900 39.45300  1.000 29.41000 ? 40   LYS A CG  1 
ATOM   319   C CD  . LYS A 1 63  ? -2.89900  -19.26300 39.27400  1.000 33.08000 ? 40   LYS A CD  1 
ATOM   320   C CE  . LYS A 1 63  ? -4.21000  -19.92400 38.88900  1.000 31.84000 ? 40   LYS A CE  1 
ATOM   321   N NZ  . LYS A 1 63  ? -4.07900  -21.40300 38.67900  1.000 34.87000 ? 40   LYS A NZ  1 
ATOM   322   N N   . GLU A 1 64  ? 0.72300   -15.18500 39.95200  1.000 18.32000 ? 41   GLU A N   1 
ATOM   323   C CA  . GLU A 1 64  ? 2.10400   -15.02300 40.39000  1.000 22.61000 ? 41   GLU A CA  1 
ATOM   324   C C   . GLU A 1 64  ? 2.40700   -13.63400 40.92200  1.000 22.80000 ? 41   GLU A C   1 
ATOM   325   O O   . GLU A 1 64  ? 3.49700   -13.42000 41.45600  1.000 21.33000 ? 41   GLU A O   1 
ATOM   326   C CB  . GLU A 1 64  ? 3.05800   -15.30900 39.22400  1.000 27.23000 ? 41   GLU A CB  1 
ATOM   327   C CG  . GLU A 1 64  ? 3.34000   -16.77000 38.98800  1.000 34.52000 ? 41   GLU A CG  1 
ATOM   328   C CD  . GLU A 1 64  ? 3.93400   -17.03700 37.61700  1.000 35.01000 ? 41   GLU A CD  1 
ATOM   329   O OE1 . GLU A 1 64  ? 4.38100   -16.07700 36.93700  1.000 36.55000 ? 41   GLU A OE1 1 
ATOM   330   O OE2 . GLU A 1 64  ? 3.94500   -18.21600 37.21600  1.000 43.32000 ? 41   GLU A OE2 1 
ATOM   331   N N   . ASN A 1 65  ? 1.49200   -12.68400 40.77100  1.000 18.08000 ? 42   ASN A N   1 
ATOM   332   C CA  . ASN A 1 65  ? 1.83400   -11.27900 40.96000  1.000 19.09000 ? 42   ASN A CA  1 
ATOM   333   C C   . ASN A 1 65  ? 0.73400   -10.55300 41.72300  1.000 17.99000 ? 42   ASN A C   1 
ATOM   334   O O   . ASN A 1 65  ? 0.41200   -9.39500  41.42900  1.000 17.83000 ? 42   ASN A O   1 
ATOM   335   C CB  . ASN A 1 65  ? 2.09500   -10.62700 39.61000  1.000 18.82000 ? 42   ASN A CB  1 
ATOM   336   C CG  . ASN A 1 65  ? 3.39000   -11.10400 38.98600  1.000 23.51000 ? 42   ASN A CG  1 
ATOM   337   O OD1 . ASN A 1 65  ? 4.47700   -10.76900 39.46100  1.000 19.26000 ? 42   ASN A OD1 1 
ATOM   338   N ND2 . ASN A 1 65  ? 3.28100   -11.96000 37.96300  1.000 19.15000 ? 42   ASN A ND2 1 
ATOM   339   N N   . GLU A 1 66  ? 0.17400   -11.21900 42.73600  1.000 20.20000 ? 43   GLU A N   1 
ATOM   340   C CA  . GLU A 1 66  ? -0.92600  -10.65000 43.50700  1.000 20.59000 ? 43   GLU A CA  1 
ATOM   341   C C   . GLU A 1 66  ? -0.51100  -9.38500  44.23700  1.000 20.01000 ? 43   GLU A C   1 
ATOM   342   O O   . GLU A 1 66  ? -1.35700  -8.52500  44.49700  1.000 20.46000 ? 43   GLU A O   1 
ATOM   343   C CB  . GLU A 1 66  ? -1.46200  -11.68800 44.50200  1.000 19.88000 ? 43   GLU A CB  1 
ATOM   344   C CG  . GLU A 1 66  ? -2.04200  -12.88000 43.75400  1.000 25.47000 ? 43   GLU A CG  1 
ATOM   345   C CD  . GLU A 1 66  ? -3.55500  -12.82300 43.58000  1.000 28.51000 ? 43   GLU A CD  1 
ATOM   346   O OE1 . GLU A 1 66  ? -4.26000  -13.78100 43.95100  1.000 46.75000 ? 43   GLU A OE1 1 
ATOM   347   O OE2 . GLU A 1 66  ? -4.05100  -11.77100 43.15400  1.000 36.78000 ? 43   GLU A OE2 1 
ATOM   348   N N   . GLN A 1 67  ? 0.77700   -9.25000  44.55300  1.000 18.95000 ? 44   GLN A N   1 
ATOM   349   C CA  . GLN A 1 67  ? 1.26500   -8.18300  45.42100  1.000 18.76000 ? 44   GLN A CA  1 
ATOM   350   C C   . GLN A 1 67  ? 1.51500   -6.87700  44.68500  1.000 17.65000 ? 44   GLN A C   1 
ATOM   351   O O   . GLN A 1 67  ? 1.70500   -5.85100  45.34200  1.000 19.19000 ? 44   GLN A O   1 
ATOM   352   C CB  . GLN A 1 67  ? 2.56500   -8.61500  46.10700  1.000 17.81000 ? 44   GLN A CB  1 
ATOM   353   C CG  . GLN A 1 67  ? 3.79400   -8.52800  45.21300  1.000 21.59000 ? 44   GLN A CG  1 
ATOM   354   C CD  . GLN A 1 67  ? 3.99400   -9.75600  44.33500  1.000 25.27000 ? 44   GLN A CD  1 
ATOM   355   O OE1 . GLN A 1 67  ? 3.09600   -10.59200 44.17900  1.000 23.62000 ? 44   GLN A OE1 1 
ATOM   356   N NE2 . GLN A 1 67  ? 5.17700   -9.86600  43.75000  1.000 31.41000 ? 44   GLN A NE2 1 
ATOM   357   N N   . LEU A 1 68  ? 1.51600   -6.88500  43.35300  1.000 18.26000 ? 45   LEU A N   1 
ATOM   358   C CA  . LEU A 1 68  ? 1.93500   -5.71400  42.60400  1.000 18.14000 ? 45   LEU A CA  1 
ATOM   359   C C   . LEU A 1 68  ? 0.78900   -4.72400  42.39800  1.000 18.58000 ? 45   LEU A C   1 
ATOM   360   O O   . LEU A 1 68  ? -0.38700  -5.10700  42.37400  1.000 18.34000 ? 45   LEU A O   1 
ATOM   361   C CB  . LEU A 1 68  ? 2.47900   -6.12100  41.23700  1.000 17.78000 ? 45   LEU A CB  1 
ATOM   362   C CG  . LEU A 1 68  ? 3.74400   -6.97800  41.22800  1.000 21.06000 ? 45   LEU A CG  1 
ATOM   363   C CD1 . LEU A 1 68  ? 4.10700   -7.38100  39.80000  1.000 16.57000 ? 45   LEU A CD1 1 
ATOM   364   C CD2 . LEU A 1 68  ? 4.88500   -6.22900  41.89200  1.000 20.26000 ? 45   LEU A CD2 1 
ATOM   365   N N   . PRO A 1 69  ? 1.11800   -3.44800  42.23400  1.000 17.48000 ? 46   PRO A N   1 
ATOM   366   C CA  . PRO A 1 69  ? 0.13100   -2.49500  41.72100  1.000 16.98000 ? 46   PRO A CA  1 
ATOM   367   C C   . PRO A 1 69  ? -0.40400  -2.99300  40.38300  1.000 16.81000 ? 46   PRO A C   1 
ATOM   368   O O   . PRO A 1 69  ? 0.29300   -3.67800  39.63100  1.000 14.01000 ? 46   PRO A O   1 
ATOM   369   C CB  . PRO A 1 69  ? 0.93600   -1.19700  41.56100  1.000 17.31000 ? 46   PRO A CB  1 
ATOM   370   C CG  . PRO A 1 69  ? 2.12800   -1.36000  42.44300  1.000 19.67000 ? 46   PRO A CG  1 
ATOM   371   C CD  . PRO A 1 69  ? 2.44200   -2.83100  42.43500  1.000 18.71000 ? 46   PRO A CD  1 
ATOM   372   N N   . ALA A 1 70  ? -1.66000  -2.65300  40.10100  1.000 15.97000 ? 47   ALA A N   1 
ATOM   373   C CA  . ALA A 1 70  ? -2.31600  -3.16400  38.89500  1.000 17.04000 ? 47   ALA A CA  1 
ATOM   374   C C   . ALA A 1 70  ? -1.49500  -2.92100  37.62800  1.000 14.48000 ? 47   ALA A C   1 
ATOM   375   O O   . ALA A 1 70  ? -1.43900  -3.78900  36.74700  1.000 17.38000 ? 47   ALA A O   1 
ATOM   376   C CB  . ALA A 1 70  ? -3.69900  -2.54000  38.75800  1.000 17.85000 ? 47   ALA A CB  1 
ATOM   377   N N   . ILE A 1 71  ? -0.85500  -1.75000  37.50600  1.000 14.88000 ? 48   ILE A N   1 
ATOM   378   C CA  . ILE A 1 71  ? -0.13200  -1.44600  36.27000  1.000 14.45000 ? 48   ILE A CA  1 
ATOM   379   C C   . ILE A 1 71  ? 1.08100   -2.36100  36.12100  1.000 15.42000 ? 48   ILE A C   1 
ATOM   380   O O   . ILE A 1 71  ? 1.37600   -2.83000  35.01900  1.000 14.83000 ? 48   ILE A O   1 
ATOM   381   C CB  . ILE A 1 71  ? 0.24600   0.05700   36.20100  1.000 13.56000 ? 48   ILE A CB  1 
ATOM   382   C CG1 . ILE A 1 71  ? 0.77100   0.46100   34.81400  1.000 15.36000 ? 48   ILE A CG1 1 
ATOM   383   C CG2 . ILE A 1 71  ? 1.26200   0.45600   37.29300  1.000 14.07000 ? 48   ILE A CG2 1 
ATOM   384   C CD1 . ILE A 1 71  ? -0.34600  0.67600   33.74200  1.000 13.62000 ? 48   ILE A CD1 1 
ATOM   385   N N   . MET A 1 72  ? 1.78100   -2.66800  37.22800  1.000 14.43000 ? 49   MET A N   1 
ATOM   386   C CA  A MET A 1 72  ? 2.90900   -3.59600  37.15000  0.440 14.83000 ? 49   MET A CA  1 
ATOM   387   C CA  B MET A 1 72  ? 2.90900   -3.59100  37.13000  0.560 17.74000 ? 49   MET A CA  1 
ATOM   388   C C   . MET A 1 72  ? 2.43600   -5.02100  36.91600  1.000 14.91000 ? 49   MET A C   1 
ATOM   389   O O   . MET A 1 72  ? 3.07800   -5.78400  36.18100  1.000 16.19000 ? 49   MET A O   1 
ATOM   390   C CB  A MET A 1 72  ? 3.75400   -3.52900  38.42600  0.440 14.94000 ? 49   MET A CB  1 
ATOM   391   C CB  B MET A 1 72  ? 3.80000   -3.50600  38.37700  0.560 17.24000 ? 49   MET A CB  1 
ATOM   392   C CG  A MET A 1 72  ? 4.85100   -2.48300  38.39000  0.440 17.55000 ? 49   MET A CG  1 
ATOM   393   C CG  B MET A 1 72  ? 5.17100   -4.15800  38.17600  0.560 15.51000 ? 49   MET A CG  1 
ATOM   394   S SD  A MET A 1 72  ? 6.04700   -2.63200  37.05200  0.440 17.99000 ? 49   MET A SD  1 
ATOM   395   S SD  B MET A 1 72  ? 6.09700   -3.51800  36.74900  0.560 19.57000 ? 49   MET A SD  1 
ATOM   396   C CE  A MET A 1 72  ? 6.44300   -4.37900  37.09300  0.440 20.22000 ? 49   MET A CE  1 
ATOM   397   C CE  B MET A 1 72  ? 7.06300   -2.25500  37.54300  0.560 19.32000 ? 49   MET A CE  1 
ATOM   398   N N   . ARG A 1 73  ? 1.32100   -5.40800  37.54600  1.000 13.68000 ? 50   ARG A N   1 
ATOM   399   C CA  . ARG A 1 73  ? 0.75200   -6.71900  37.26000  1.000 17.02000 ? 50   ARG A CA  1 
ATOM   400   C C   . ARG A 1 73  ? 0.43100   -6.85000  35.77900  1.000 16.62000 ? 50   ARG A C   1 
ATOM   401   O O   . ARG A 1 73  ? 0.70700   -7.88600  35.16000  1.000 16.40000 ? 50   ARG A O   1 
ATOM   402   C CB  . ARG A 1 73  ? -0.50500  -6.94300  38.09800  1.000 16.85000 ? 50   ARG A CB  1 
ATOM   403   C CG  . ARG A 1 73  ? -1.20400  -8.26300  37.83200  1.000 17.90000 ? 50   ARG A CG  1 
ATOM   404   C CD  . ARG A 1 73  ? -2.46500  -8.36800  38.69500  1.000 25.00000 ? 50   ARG A CD  1 
ATOM   405   N NE  . ARG A 1 73  ? -2.10900  -8.21500  40.08700  1.000 36.09000 ? 50   ARG A NE  1 
ATOM   406   C CZ  . ARG A 1 73  ? -2.51400  -7.22600  40.87000  1.000 27.65000 ? 50   ARG A CZ  1 
ATOM   407   N NH1 . ARG A 1 73  ? -3.34500  -6.28600  40.42400  1.000 28.28000 ? 50   ARG A NH1 1 
ATOM   408   N NH2 . ARG A 1 73  ? -2.09500  -7.19000  42.11700  1.000 33.09000 ? 50   ARG A NH2 1 
ATOM   409   N N   . ARG A 1 74  ? -0.12300  -5.79500  35.18600  1.000 14.55000 ? 51   ARG A N   1 
ATOM   410   C CA  . ARG A 1 74  ? -0.45100  -5.84900  33.76400  1.000 12.96000 ? 51   ARG A CA  1 
ATOM   411   C C   . ARG A 1 74  ? 0.79900   -5.92800  32.89000  1.000 15.90000 ? 51   ARG A C   1 
ATOM   412   O O   . ARG A 1 74  ? 0.75600   -6.53800  31.81500  1.000 16.20000 ? 51   ARG A O   1 
ATOM   413   C CB  . ARG A 1 74  ? -1.31800  -4.64600  33.38500  1.000 15.01000 ? 51   ARG A CB  1 
ATOM   414   C CG  . ARG A 1 74  ? -2.75100  -4.78700  33.87700  1.000 13.15000 ? 51   ARG A CG  1 
ATOM   415   C CD  . ARG A 1 74  ? -3.46800  -6.02200  33.30600  1.000 15.11000 ? 51   ARG A CD  1 
ATOM   416   N NE  . ARG A 1 74  ? -3.26200  -6.18100  31.86000  1.000 14.95000 ? 51   ARG A NE  1 
ATOM   417   C CZ  . ARG A 1 74  ? -3.86400  -7.10800  31.10600  1.000 16.16000 ? 51   ARG A CZ  1 
ATOM   418   N NH1 . ARG A 1 74  ? -4.71800  -7.97500  31.65000  1.000 14.86000 ? 51   ARG A NH1 1 
ATOM   419   N NH2 . ARG A 1 74  ? -3.60900  -7.17400  29.80800  1.000 17.74000 ? 51   ARG A NH2 1 
ATOM   420   N N   . ALA A 1 75  ? 1.91200   -5.32700  33.33600  1.000 14.29000 ? 52   ALA A N   1 
ATOM   421   C CA  . ALA A 1 75  ? 3.19200   -5.48700  32.65700  1.000 16.60000 ? 52   ALA A CA  1 
ATOM   422   C C   . ALA A 1 75  ? 3.65700   -6.93500  32.71000  1.000 15.18000 ? 52   ALA A C   1 
ATOM   423   O O   . ALA A 1 75  ? 4.14600   -7.47700  31.70900  1.000 15.89000 ? 52   ALA A O   1 
ATOM   424   C CB  . ALA A 1 75  ? 4.24800   -4.57100  33.29000  1.000 13.55000 ? 52   ALA A CB  1 
ATOM   425   N N   . LYS A 1 76  ? 3.53700   -7.56300  33.88000  1.000 15.36000 ? 53   LYS A N   1 
ATOM   426   C CA  . LYS A 1 76  ? 3.86800   -8.98000  34.02700  1.000 14.22000 ? 53   LYS A CA  1 
ATOM   427   C C   . LYS A 1 76  ? 2.98400   -9.86000  33.15200  1.000 16.45000 ? 53   LYS A C   1 
ATOM   428   O O   . LYS A 1 76  ? 3.42600   -10.91400 32.67500  1.000 16.09000 ? 53   LYS A O   1 
ATOM   429   C CB  . LYS A 1 76  ? 3.72900   -9.39700  35.49200  1.000 16.56000 ? 53   LYS A CB  1 
ATOM   430   C CG  . LYS A 1 76  ? 4.76500   -8.77700  36.41200  1.000 16.28000 ? 53   LYS A CG  1 
ATOM   431   C CD  . LYS A 1 76  ? 6.11600   -9.38400  36.06900  1.000 21.84000 ? 53   LYS A CD  1 
ATOM   432   C CE  . LYS A 1 76  ? 7.21400   -8.99200  37.00400  1.000 35.72000 ? 53   LYS A CE  1 
ATOM   433   N NZ  . LYS A 1 76  ? 8.44800   -9.68800  36.53900  1.000 39.09000 ? 53   LYS A NZ  1 
ATOM   434   N N   . VAL A 1 77  ? 1.72800   -9.46400  32.95100  1.000 16.67000 ? 54   VAL A N   1 
ATOM   435   C CA  . VAL A 1 77  ? 0.83400   -10.23100 32.08800  1.000 13.51000 ? 54   VAL A CA  1 
ATOM   436   C C   . VAL A 1 77  ? 1.34000   -10.22400 30.65100  1.000 16.59000 ? 54   VAL A C   1 
ATOM   437   O O   . VAL A 1 77  ? 1.55500   -11.27900 30.04400  1.000 15.47000 ? 54   VAL A O   1 
ATOM   438   C CB  . VAL A 1 77  ? -0.59700  -9.67700  32.18700  1.000 14.35000 ? 54   VAL A CB  1 
ATOM   439   C CG1 . VAL A 1 77  ? -1.47200  -10.24600 31.07100  1.000 17.71000 ? 54   VAL A CG1 1 
ATOM   440   C CG2 . VAL A 1 77  ? -1.16400  -10.01500 33.55200  1.000 15.13000 ? 54   VAL A CG2 1 
ATOM   441   N N   . VAL A 1 78  ? 1.56400   -9.03800  30.08600  1.000 14.59000 ? 55   VAL A N   1 
ATOM   442   C CA  A VAL A 1 78  ? 2.04400   -8.97500  28.71500  0.390 16.38000 ? 55   VAL A CA  1 
ATOM   443   C CA  B VAL A 1 78  ? 2.03400   -9.01100  28.70700  0.610 16.03000 ? 55   VAL A CA  1 
ATOM   444   C C   . VAL A 1 78  ? 3.44300   -9.56800  28.60800  1.000 14.91000 ? 55   VAL A C   1 
ATOM   445   O O   . VAL A 1 78  ? 3.80400   -10.15000 27.57900  1.000 17.41000 ? 55   VAL A O   1 
ATOM   446   C CB  A VAL A 1 78  ? 1.97400   -7.52000  28.20800  0.390 16.12000 ? 55   VAL A CB  1 
ATOM   447   C CB  B VAL A 1 78  ? 1.94000   -7.60100  28.08400  0.610 16.02000 ? 55   VAL A CB  1 
ATOM   448   C CG1 A VAL A 1 78  ? 3.35600   -6.95000  27.94700  0.390 16.11000 ? 55   VAL A CG1 1 
ATOM   449   C CG1 B VAL A 1 78  ? 0.48800   -7.22900  27.88500  0.610 13.25000 ? 55   VAL A CG1 1 
ATOM   450   C CG2 A VAL A 1 78  ? 1.11100   -7.44800  26.97200  0.390 13.37000 ? 55   VAL A CG2 1 
ATOM   451   C CG2 B VAL A 1 78  ? 2.68600   -6.54600  28.91200  0.610 13.27000 ? 55   VAL A CG2 1 
ATOM   452   N N   . GLU A 1 79  ? 4.25500   -9.44200  29.66300  1.000 16.59000 ? 56   GLU A N   1 
ATOM   453   C CA  . GLU A 1 79  ? 5.58400   -10.03500 29.59700  1.000 16.03000 ? 56   GLU A CA  1 
ATOM   454   C C   . GLU A 1 79  ? 5.49600   -11.55700 29.47800  1.000 14.51000 ? 56   GLU A C   1 
ATOM   455   O O   . GLU A 1 79  ? 6.17200   -12.15900 28.63200  1.000 18.64000 ? 56   GLU A O   1 
ATOM   456   C CB  . GLU A 1 79  ? 6.43100   -9.62700  30.80500  1.000 17.52000 ? 56   GLU A CB  1 
ATOM   457   C CG  . GLU A 1 79  ? 7.38800   -10.71100 31.21800  1.000 21.74000 ? 56   GLU A CG  1 
ATOM   458   C CD  . GLU A 1 79  ? 8.29500   -10.29400 32.34700  1.000 22.36000 ? 56   GLU A CD  1 
ATOM   459   O OE1 . GLU A 1 79  ? 9.28100   -9.56700  32.14800  1.000 26.02000 ? 56   GLU A OE1 1 
ATOM   460   O OE2 . GLU A 1 79  ? 7.88300   -10.58400 33.47300  1.000 19.24000 ? 56   GLU A OE2 1 
ATOM   461   N N   . LYS A 1 80  ? 4.64500   -12.19900 30.28400  1.000 16.44000 ? 57   LYS A N   1 
ATOM   462   C CA  . LYS A 1 80  ? 4.50500   -13.65600 30.17400  1.000 18.38000 ? 57   LYS A CA  1 
ATOM   463   C C   . LYS A 1 80  ? 3.92900   -14.05200 28.81800  1.000 17.27000 ? 57   LYS A C   1 
ATOM   464   O O   . LYS A 1 80  ? 4.43700   -14.97800 28.16800  1.000 17.52000 ? 57   LYS A O   1 
ATOM   465   C CB  . LYS A 1 80  ? 3.63500   -14.21100 31.30500  1.000 18.15000 ? 57   LYS A CB  1 
ATOM   466   C CG  . LYS A 1 80  ? 3.73800   -15.74000 31.47800  1.000 22.73000 ? 57   LYS A CG  1 
ATOM   467   C CD  . LYS A 1 80  ? 3.24800   -16.17900 32.84000  1.000 26.45000 ? 57   LYS A CD  1 
ATOM   468   C CE  . LYS A 1 80  ? 3.33400   -17.69300 33.00900  1.000 34.65000 ? 57   LYS A CE  1 
ATOM   469   N NZ  . LYS A 1 80  ? 4.73500   -18.21600 32.96400  1.000 36.07000 ? 57   LYS A NZ  1 
ATOM   470   N N   . ILE A 1 81  ? 2.89700   -13.34500 28.35600  1.000 17.17000 ? 58   ILE A N   1 
ATOM   471   C CA  . ILE A 1 81  ? 2.28600   -13.69700 27.07500  1.000 14.12000 ? 58   ILE A CA  1 
ATOM   472   C C   . ILE A 1 81  ? 3.27400   -13.49100 25.92500  1.000 17.03000 ? 58   ILE A C   1 
ATOM   473   O O   . ILE A 1 81  ? 3.43300   -14.36800 25.07000  1.000 19.61000 ? 58   ILE A O   1 
ATOM   474   C CB  . ILE A 1 81  ? 0.98800   -12.90000 26.84300  1.000 14.20000 ? 58   ILE A CB  1 
ATOM   475   C CG1 . ILE A 1 81  ? -0.02900  -13.16100 27.94600  1.000 17.53000 ? 58   ILE A CG1 1 
ATOM   476   C CG2 . ILE A 1 81  ? 0.37500   -13.30200 25.50100  1.000 13.78000 ? 58   ILE A CG2 1 
ATOM   477   C CD1 . ILE A 1 81  ? -1.18600  -12.16900 27.92400  1.000 16.09000 ? 58   ILE A CD1 1 
ATOM   478   N N   . PHE A 1 82  ? 3.95200   -12.33200 25.88100  1.000 14.52000 ? 59   PHE A N   1 
ATOM   479   C CA  . PHE A 1 82  ? 4.87800   -12.06200 24.77900  1.000 16.97000 ? 59   PHE A CA  1 
ATOM   480   C C   . PHE A 1 82  ? 6.05700   -13.03300 24.78500  1.000 17.14000 ? 59   PHE A C   1 
ATOM   481   O O   . PHE A 1 82  ? 6.59700   -13.35700 23.71600  1.000 16.82000 ? 59   PHE A O   1 
ATOM   482   C CB  . PHE A 1 82  ? 5.41900   -10.62700 24.83900  1.000 15.12000 ? 59   PHE A CB  1 
ATOM   483   C CG  . PHE A 1 82  ? 4.42500   -9.54300  24.45500  1.000 17.80000 ? 59   PHE A CG  1 
ATOM   484   C CD1 . PHE A 1 82  ? 3.24000   -9.83300  23.79900  1.000 17.79000 ? 59   PHE A CD1 1 
ATOM   485   C CD2 . PHE A 1 82  ? 4.70800   -8.20900  24.74600  1.000 17.97000 ? 59   PHE A CD2 1 
ATOM   486   C CE1 . PHE A 1 82  ? 2.35400   -8.80800  23.44400  1.000 15.55000 ? 59   PHE A CE1 1 
ATOM   487   C CE2 . PHE A 1 82  ? 3.83000   -7.17400  24.39300  1.000 15.97000 ? 59   PHE A CE2 1 
ATOM   488   C CZ  . PHE A 1 82  ? 2.64200   -7.47500  23.75200  1.000 15.36000 ? 59   PHE A CZ  1 
ATOM   489   N N   . ASN A 1 83  ? 6.48900   -13.47700 25.97300  1.000 18.55000 ? 60   ASN A N   1 
ATOM   490   C CA  . ASN A 1 83  ? 7.61700   -14.40200 26.07500  1.000 17.60000 ? 60   ASN A CA  1 
ATOM   491   C C   . ASN A 1 83  ? 7.24000   -15.83400 25.73600  1.000 18.31000 ? 60   ASN A C   1 
ATOM   492   O O   . ASN A 1 83  ? 8.11300   -16.61200 25.33800  1.000 19.22000 ? 60   ASN A O   1 
ATOM   493   C CB  . ASN A 1 83  ? 8.21600   -14.42200 27.49000  1.000 18.12000 ? 60   ASN A CB  1 
ATOM   494   C CG  . ASN A 1 83  ? 8.98600   -13.16100 27.84400  1.000 20.67000 ? 60   ASN A CG  1 
ATOM   495   O OD1 . ASN A 1 83  ? 9.42800   -12.41300 26.97200  1.000 23.17000 ? 60   ASN A OD1 1 
ATOM   496   N ND2 . ASN A 1 83  ? 9.22200   -12.96900 29.14400  1.000 28.25000 ? 60   ASN A ND2 1 
ATOM   497   N N   . GLU A 1 84  ? 5.96900   -16.21200 25.92100  1.000 17.31000 ? 61   GLU A N   1 
ATOM   498   C CA  . GLU A 1 84  ? 5.60200   -17.62100 25.95600  1.000 17.74000 ? 61   GLU A CA  1 
ATOM   499   C C   . GLU A 1 84  ? 4.46600   -18.01800 25.01800  1.000 20.92000 ? 61   GLU A C   1 
ATOM   500   O O   . GLU A 1 84  ? 4.26300   -19.21900 24.81400  1.000 19.00000 ? 61   GLU A O   1 
ATOM   501   C CB  . GLU A 1 84  ? 5.23000   -18.02100 27.39700  1.000 18.21000 ? 61   GLU A CB  1 
ATOM   502   C CG  . GLU A 1 84  ? 6.35800   -18.68800 28.15500  1.000 26.25000 ? 61   GLU A CG  1 
ATOM   503   C CD  . GLU A 1 84  ? 6.14600   -18.73700 29.66300  1.000 27.63000 ? 61   GLU A CD  1 
ATOM   504   O OE1 . GLU A 1 84  ? 6.36000   -17.73800 30.37500  1.000 31.46000 ? 61   GLU A OE1 1 
ATOM   505   O OE2 . GLU A 1 84  ? 5.68500   -19.79000 30.12400  1.000 39.73000 ? 61   GLU A OE2 1 
ATOM   506   N N   . LEU A 1 85  ? 3.73100   -17.07100 24.44300  1.000 18.08000 ? 62   LEU A N   1 
ATOM   507   C CA  . LEU A 1 85  ? 2.65800   -17.43100 23.52000  1.000 17.13000 ? 62   LEU A CA  1 
ATOM   508   C C   . LEU A 1 85  ? 3.24700   -18.14500 22.30400  1.000 16.14000 ? 62   LEU A C   1 
ATOM   509   O O   . LEU A 1 85  ? 4.33500   -17.78100 21.84200  1.000 18.78000 ? 62   LEU A O   1 
ATOM   510   C CB  . LEU A 1 85  ? 1.89600   -16.18400 23.06500  1.000 18.75000 ? 62   LEU A CB  1 
ATOM   511   C CG  . LEU A 1 85  ? 0.60500   -16.36500 22.24600  1.000 16.88000 ? 62   LEU A CG  1 
ATOM   512   C CD1 . LEU A 1 85  ? -0.56800  -16.80700 23.11500  1.000 15.96000 ? 62   LEU A CD1 1 
ATOM   513   C CD2 . LEU A 1 85  ? 0.27000   -15.10000 21.44700  1.000 13.72000 ? 62   LEU A CD2 1 
ATOM   514   N N   . PRO A 1 86  ? 2.56500   -19.15400 21.75800  1.000 18.47000 ? 63   PRO A N   1 
ATOM   515   C CA  . PRO A 1 86  ? 3.07200   -19.80200 20.54000  1.000 20.63000 ? 63   PRO A CA  1 
ATOM   516   C C   . PRO A 1 86  ? 3.31500   -18.79600 19.42800  1.000 20.91000 ? 63   PRO A C   1 
ATOM   517   O O   . PRO A 1 86  ? 2.55100   -17.84400 19.24800  1.000 19.92000 ? 63   PRO A O   1 
ATOM   518   C CB  . PRO A 1 86  ? 1.95400   -20.78600 20.17600  1.000 21.83000 ? 63   PRO A CB  1 
ATOM   519   C CG  . PRO A 1 86  ? 1.34900   -21.13400 21.49000  1.000 19.10000 ? 63   PRO A CG  1 
ATOM   520   C CD  . PRO A 1 86  ? 1.35500   -19.82800 22.26200  1.000 17.14000 ? 63   PRO A CD  1 
ATOM   521   N N   . VAL A 1 87  ? 4.40100   -19.00400 18.69000  1.000 17.74000 ? 64   VAL A N   1 
ATOM   522   C CA  . VAL A 1 87  ? 4.74700   -18.17800 17.54000  1.000 21.11000 ? 64   VAL A CA  1 
ATOM   523   C C   . VAL A 1 87  ? 4.39400   -18.97900 16.29200  1.000 24.33000 ? 64   VAL A C   1 
ATOM   524   O O   . VAL A 1 87  ? 4.85300   -20.11500 16.12200  1.000 23.04000 ? 64   VAL A O   1 
ATOM   525   C CB  . VAL A 1 87  ? 6.22800   -17.75400 17.55600  1.000 23.75000 ? 64   VAL A CB  1 
ATOM   526   C CG1 . VAL A 1 87  ? 6.50700   -16.91900 18.79000  1.000 24.50000 ? 64   VAL A CG1 1 
ATOM   527   C CG2 . VAL A 1 87  ? 7.17400   -18.95300 17.52600  1.000 29.52000 ? 64   VAL A CG2 1 
ATOM   528   N N   . THR A 1 88  ? 3.55400   -18.41000 15.43500  1.000 19.17000 ? 65   THR A N   1 
ATOM   529   C CA  . THR A 1 88  ? 3.05500   -19.12800 14.26700  1.000 18.98000 ? 65   THR A CA  1 
ATOM   530   C C   . THR A 1 88  ? 3.24800   -18.27800 13.02200  1.000 18.55000 ? 65   THR A C   1 
ATOM   531   O O   . THR A 1 88  ? 2.71800   -17.16300 12.93900  1.000 17.20000 ? 65   THR A O   1 
ATOM   532   C CB  . THR A 1 88  ? 1.58100   -19.49200 14.43100  1.000 20.89000 ? 65   THR A CB  1 
ATOM   533   O OG1 . THR A 1 88  ? 1.40500   -20.22800 15.64200  1.000 18.99000 ? 65   THR A OG1 1 
ATOM   534   C CG2 . THR A 1 88  ? 1.11900   -20.34900 13.26100  1.000 18.90000 ? 65   THR A CG2 1 
ATOM   535   N N   . ILE A 1 89  ? 3.99800   -18.81300 12.05500  1.000 20.02000 ? 66   ILE A N   1 
ATOM   536   C CA  . ILE A 1 89  ? 4.13900   -18.23400 10.72300  1.000 19.32000 ? 66   ILE A CA  1 
ATOM   537   C C   . ILE A 1 89  ? 3.35600   -19.11100 9.74900   1.000 22.05000 ? 66   ILE A C   1 
ATOM   538   O O   . ILE A 1 89  ? 3.59400   -20.32100 9.67200   1.000 21.46000 ? 66   ILE A O   1 
ATOM   539   C CB  . ILE A 1 89  ? 5.61700   -18.13000 10.30600  1.000 21.17000 ? 66   ILE A CB  1 
ATOM   540   C CG1 . ILE A 1 89  ? 6.34700   -17.07700 11.15500  1.000 21.97000 ? 66   ILE A CG1 1 
ATOM   541   C CG2 . ILE A 1 89  ? 5.74200   -17.81000 8.81200   1.000 19.34000 ? 66   ILE A CG2 1 
ATOM   542   C CD1 . ILE A 1 89  ? 7.83600   -16.96000 10.83900  1.000 19.67000 ? 66   ILE A CD1 1 
ATOM   543   N N   . ARG A 1 90  ? 2.41600   -18.50700 9.00900   1.000 17.97000 ? 67   ARG A N   1 
ATOM   544   C CA  . ARG A 1 90  ? 1.55800   -19.32100 8.15800   1.000 19.90000 ? 67   ARG A CA  1 
ATOM   545   C C   . ARG A 1 90  ? 2.16800   -19.47600 6.76900   1.000 20.09000 ? 67   ARG A C   1 
ATOM   546   O O   . ARG A 1 90  ? 2.98900   -18.65700 6.34000   1.000 21.67000 ? 67   ARG A O   1 
ATOM   547   C CB  . ARG A 1 90  ? 0.16300   -18.69400 8.07200   1.000 20.03000 ? 67   ARG A CB  1 
ATOM   548   C CG  . ARG A 1 90  ? -0.41300  -18.27500 9.44200   1.000 19.06000 ? 67   ARG A CG  1 
ATOM   549   C CD  . ARG A 1 90  ? -1.90900  -17.99200 9.33600   1.000 19.07000 ? 67   ARG A CD  1 
ATOM   550   N NE  . ARG A 1 90  ? -2.45600  -17.43800 10.56700  1.000 18.11000 ? 67   ARG A NE  1 
ATOM   551   C CZ  . ARG A 1 90  ? -2.62200  -18.14900 11.67700  1.000 17.56000 ? 67   ARG A CZ  1 
ATOM   552   N NH1 . ARG A 1 90  ? -3.13500  -17.57900 12.75700  1.000 15.10000 ? 67   ARG A NH1 1 
ATOM   553   N NH2 . ARG A 1 90  ? -2.25300  -19.43100 11.71100  1.000 18.00000 ? 67   ARG A NH2 1 
ATOM   554   N N   . PRO A 1 91  ? 1.79800   -20.52900 6.04000   1.000 20.00000 ? 68   PRO A N   1 
ATOM   555   C CA  . PRO A 1 91  ? 2.33300   -20.71100 4.68700   1.000 21.94000 ? 68   PRO A CA  1 
ATOM   556   C C   . PRO A 1 91  ? 2.10400   -19.47700 3.83200   1.000 18.19000 ? 68   PRO A C   1 
ATOM   557   O O   . PRO A 1 91  ? 1.03100   -18.87700 3.85800   1.000 19.11000 ? 68   PRO A O   1 
ATOM   558   C CB  . PRO A 1 91  ? 1.54500   -21.91600 4.15700   1.000 23.96000 ? 68   PRO A CB  1 
ATOM   559   C CG  . PRO A 1 91  ? 1.19000   -22.68600 5.37500   1.000 20.45000 ? 68   PRO A CG  1 
ATOM   560   C CD  . PRO A 1 91  ? 0.89500   -21.63000 6.42400   1.000 21.73000 ? 68   PRO A CD  1 
ATOM   561   N N   . ASP A 1 92  ? 3.13700   -19.09700 3.08500   1.000 18.62000 ? 69   ASP A N   1 
ATOM   562   C CA  . ASP A 1 92  ? 3.18900   -18.02400 2.09800   1.000 18.40000 ? 69   ASP A CA  1 
ATOM   563   C C   . ASP A 1 92  ? 3.32100   -16.61900 2.69100   1.000 19.05000 ? 69   ASP A C   1 
ATOM   564   O O   . ASP A 1 92  ? 3.55200   -15.68400 1.92500   1.000 22.13000 ? 69   ASP A O   1 
ATOM   565   C CB  . ASP A 1 92  ? 1.95800   -17.99800 1.17000   1.000 19.15000 ? 69   ASP A CB  1 
ATOM   566   C CG  . ASP A 1 92  ? 1.96500   -19.10800 0.14400   1.000 25.60000 ? 69   ASP A CG  1 
ATOM   567   O OD1 . ASP A 1 92  ? 3.02500   -19.36600 -0.45700  1.000 23.97000 ? 69   ASP A OD1 1 
ATOM   568   O OD2 . ASP A 1 92  ? 0.89300   -19.72500 -0.03600  1.000 24.07000 ? 69   ASP A OD2 1 
ATOM   569   N N   . GLU A 1 93  ? 3.20300   -16.41700 4.00500   1.000 20.44000 ? 70   GLU A N   1 
ATOM   570   C CA  . GLU A 1 93  ? 3.14800   -15.03600 4.48600   1.000 19.51000 ? 70   GLU A CA  1 
ATOM   571   C C   . GLU A 1 93  ? 4.46800   -14.30800 4.25300   1.000 18.70000 ? 70   GLU A C   1 
ATOM   572   O O   . GLU A 1 93  ? 5.55900   -14.87300 4.39600   1.000 22.68000 ? 70   GLU A O   1 
ATOM   573   C CB  . GLU A 1 93  ? 2.79200   -14.92800 5.98000   1.000 19.94000 ? 70   GLU A CB  1 
ATOM   574   C CG  . GLU A 1 93  ? 1.81900   -15.91000 6.56600   1.000 20.79000 ? 70   GLU A CG  1 
ATOM   575   C CD  . GLU A 1 93  ? 1.33500   -15.54000 7.98800   1.000 21.64000 ? 70   GLU A CD  1 
ATOM   576   O OE1 . GLU A 1 93  ? 0.30900   -14.84100 8.18600   1.000 20.37000 ? 70   GLU A OE1 1 
ATOM   577   O OE2 . GLU A 1 93  ? 2.09900   -15.86800 8.91300   1.000 19.95000 ? 70   GLU A OE2 1 
ATOM   578   N N   . LEU A 1 94  ? 4.34800   -13.03500 3.88900   1.000 18.27000 ? 71   LEU A N   1 
ATOM   579   C CA  . LEU A 1 94  ? 5.45600   -12.10100 3.87400   1.000 17.94000 ? 71   LEU A CA  1 
ATOM   580   C C   . LEU A 1 94  ? 5.46300   -11.22000 5.11300   1.000 19.04000 ? 71   LEU A C   1 
ATOM   581   O O   . LEU A 1 94  ? 6.52900   -10.76000 5.52600   1.000 19.68000 ? 71   LEU A O   1 
ATOM   582   C CB  . LEU A 1 94  ? 5.38300   -11.22600 2.62200   1.000 18.98000 ? 71   LEU A CB  1 
ATOM   583   C CG  . LEU A 1 94  ? 5.46400   -11.99500 1.28800   1.000 23.38000 ? 71   LEU A CG  1 
ATOM   584   C CD1 . LEU A 1 94  ? 5.09600   -11.09700 0.10900   1.000 20.29000 ? 71   LEU A CD1 1 
ATOM   585   C CD2 . LEU A 1 94  ? 6.86300   -12.56500 1.12400   1.000 19.17000 ? 71   LEU A CD2 1 
ATOM   586   N N   . ILE A 1 95  ? 4.28600   -11.00100 5.70100   1.000 18.37000 ? 72   ILE A N   1 
ATOM   587   C CA  . ILE A 1 95  ? 4.09400   -10.25100 6.93800   1.000 19.38000 ? 72   ILE A CA  1 
ATOM   588   C C   . ILE A 1 95  ? 3.61800   -11.24200 7.99000   1.000 18.57000 ? 72   ILE A C   1 
ATOM   589   O O   . ILE A 1 95  ? 2.64700   -11.98000 7.75800   1.000 17.96000 ? 72   ILE A O   1 
ATOM   590   C CB  . ILE A 1 95  ? 3.07300   -9.11700  6.73700   1.000 19.46000 ? 72   ILE A CB  1 
ATOM   591   C CG1 . ILE A 1 95  ? 3.56200   -8.14900  5.64900   1.000 17.12000 ? 72   ILE A CG1 1 
ATOM   592   C CG2 . ILE A 1 95  ? 2.76800   -8.41000  8.06600   1.000 17.79000 ? 72   ILE A CG2 1 
ATOM   593   C CD1 . ILE A 1 95  ? 4.88200   -7.47200  5.99000   1.000 21.85000 ? 72   ILE A CD1 1 
ATOM   594   N N   . VAL A 1 96  ? 4.30000   -11.28700 9.13800   1.000 15.24000 ? 73   VAL A N   1 
ATOM   595   C CA  . VAL A 1 96  ? 4.08500   -12.38800 10.06400  1.000 13.12000 ? 73   VAL A CA  1 
ATOM   596   C C   . VAL A 1 96  ? 3.71500   -11.88300 11.45300  1.000 17.63000 ? 73   VAL A C   1 
ATOM   597   O O   . VAL A 1 96  ? 4.02800   -10.76000 11.85300  1.000 14.96000 ? 73   VAL A O   1 
ATOM   598   C CB  . VAL A 1 96  ? 5.31000   -13.32700 10.15200  1.000 18.06000 ? 73   VAL A CB  1 
ATOM   599   C CG1 . VAL A 1 96  ? 5.65900   -13.90600 8.78000   1.000 18.33000 ? 73   VAL A CG1 1 
ATOM   600   C CG2 . VAL A 1 96  ? 6.50800   -12.60200 10.74800  1.000 19.95000 ? 73   VAL A CG2 1 
ATOM   601   N N   . GLY A 1 97  ? 3.05900   -12.76100 12.19400  1.000 15.68000 ? 74   GLY A N   1 
ATOM   602   C CA  . GLY A 1 97  ? 2.59000   -12.48300 13.53100  1.000 15.35000 ? 74   GLY A CA  1 
ATOM   603   C C   . GLY A 1 97  ? 1.16500   -12.95900 13.64100  1.000 17.66000 ? 74   GLY A C   1 
ATOM   604   O O   . GLY A 1 97  ? 0.28300   -12.48300 12.91600  1.000 18.15000 ? 74   GLY A O   1 
ATOM   605   N N   . ALA A 1 98  ? 0.93600   -13.89500 14.55400  1.000 16.75000 ? 75   ALA A N   1 
ATOM   606   C CA  . ALA A 1 98  ? -0.34300  -14.56400 14.70500  1.000 17.83000 ? 75   ALA A CA  1 
ATOM   607   C C   . ALA A 1 98  ? -0.76500  -14.45200 16.15700  1.000 18.06000 ? 75   ALA A C   1 
ATOM   608   O O   . ALA A 1 98  ? 0.04800   -14.66800 17.06100  1.000 18.05000 ? 75   ALA A O   1 
ATOM   609   C CB  . ALA A 1 98  ? -0.25500  -16.03500 14.28400  1.000 17.66000 ? 75   ALA A CB  1 
ATOM   610   N N   . VAL A 1 99  ? -2.01600  -14.05400 16.37100  1.000 17.42000 ? 76   VAL A N   1 
ATOM   611   C CA  . VAL A 1 99  ? -2.58800  -14.05700 17.71300  1.000 14.92000 ? 76   VAL A CA  1 
ATOM   612   C C   . VAL A 1 99  ? -2.94200  -15.48000 18.11900  1.000 15.92000 ? 76   VAL A C   1 
ATOM   613   O O   . VAL A 1 99  ? -2.83900  -15.85800 19.29800  1.000 17.53000 ? 76   VAL A O   1 
ATOM   614   C CB  . VAL A 1 99  ? -3.82200  -13.13600 17.74800  1.000 15.29000 ? 76   VAL A CB  1 
ATOM   615   C CG1 . VAL A 1 99  ? -4.50400  -13.18500 19.11600  1.000 13.67000 ? 76   VAL A CG1 1 
ATOM   616   C CG2 . VAL A 1 99  ? -3.42600  -11.70800 17.41900  1.000 15.02000 ? 76   VAL A CG2 1 
ATOM   617   N N   . THR A 1 100 ? -3.33600  -16.29600 17.15400  1.000 15.11000 ? 77   THR A N   1 
ATOM   618   C CA  . THR A 1 100 ? -3.81900  -17.63500 17.42000  1.000 14.67000 ? 77   THR A CA  1 
ATOM   619   C C   . THR A 1 100 ? -3.06300  -18.63200 16.55500  1.000 16.89000 ? 77   THR A C   1 
ATOM   620   O O   . THR A 1 100 ? -2.60800  -18.31100 15.44900  1.000 16.18000 ? 77   THR A O   1 
ATOM   621   C CB  . THR A 1 100 ? -5.33400  -17.72600 17.15900  1.000 15.17000 ? 77   THR A CB  1 
ATOM   622   O OG1 . THR A 1 100 ? -5.62800  -17.26700 15.82600  1.000 17.32000 ? 77   THR A OG1 1 
ATOM   623   C CG2 . THR A 1 100 ? -6.10100  -16.85100 18.16600  1.000 18.09000 ? 77   THR A CG2 1 
ATOM   624   N N   . ILE A 1 101 ? -2.94000  -19.85600 17.07000  1.000 16.05000 ? 78   ILE A N   1 
ATOM   625   C CA  . ILE A 1 101 ? -2.30300  -20.91400 16.28800  1.000 18.09000 ? 78   ILE A CA  1 
ATOM   626   C C   . ILE A 1 101 ? -3.08100  -21.15000 15.00200  1.000 17.07000 ? 78   ILE A C   1 
ATOM   627   O O   . ILE A 1 101 ? -2.51100  -21.20600 13.89900  1.000 17.87000 ? 78   ILE A O   1 
ATOM   628   C CB  . ILE A 1 101 ? -2.19000  -22.19800 17.12600  1.000 19.34000 ? 78   ILE A CB  1 
ATOM   629   C CG1 . ILE A 1 101 ? -1.31100  -21.94100 18.35500  1.000 17.12000 ? 78   ILE A CG1 1 
ATOM   630   C CG2 . ILE A 1 101 ? -1.66600  -23.35900 16.26000  1.000 15.29000 ? 78   ILE A CG2 1 
ATOM   631   C CD1 . ILE A 1 101 ? -1.53400  -22.93400 19.49400  1.000 20.21000 ? 78   ILE A CD1 1 
ATOM   632   N N   . ASN A 1 102 ? -4.39600  -21.25200 15.12200  1.000 15.60000 ? 79   ASN A N   1 
ATOM   633   C CA  . ASN A 1 102 ? -5.27000  -21.51200 13.98300  1.000 16.98000 ? 79   ASN A CA  1 
ATOM   634   C C   . ASN A 1 102 ? -5.69000  -20.20000 13.33200  1.000 18.49000 ? 79   ASN A C   1 
ATOM   635   O O   . ASN A 1 102 ? -6.00100  -19.23200 14.03200  1.000 17.34000 ? 79   ASN A O   1 
ATOM   636   C CB  . ASN A 1 102 ? -6.51200  -22.25500 14.43100  1.000 14.94000 ? 79   ASN A CB  1 
ATOM   637   C CG  . ASN A 1 102 ? -6.20000  -23.63300 14.99300  1.000 20.22000 ? 79   ASN A CG  1 
ATOM   638   O OD1 . ASN A 1 102 ? -5.84000  -24.54900 14.25300  1.000 19.95000 ? 79   ASN A OD1 1 
ATOM   639   N ND2 . ASN A 1 102 ? -6.28300  -23.76900 16.31000  1.000 19.49000 ? 79   ASN A ND2 1 
ATOM   640   N N   . PRO A 1 103 ? -5.73000  -20.13600 12.00200  1.000 14.96000 ? 80   PRO A N   1 
ATOM   641   C CA  . PRO A 1 103 ? -6.14600  -18.89100 11.34100  1.000 16.14000 ? 80   PRO A CA  1 
ATOM   642   C C   . PRO A 1 103 ? -7.52700  -18.44000 11.80600  1.000 16.33000 ? 80   PRO A C   1 
ATOM   643   O O   . PRO A 1 103 ? -8.40200  -19.26000 12.07800  1.000 16.99000 ? 80   PRO A O   1 
ATOM   644   C CB  . PRO A 1 103 ? -6.15900  -19.26700 9.85100   1.000 16.56000 ? 80   PRO A CB  1 
ATOM   645   C CG  . PRO A 1 103 ? -5.25800  -20.43800 9.74300   1.000 23.36000 ? 80   PRO A CG  1 
ATOM   646   C CD  . PRO A 1 103 ? -5.34600  -21.18500 11.04400  1.000 18.06000 ? 80   PRO A CD  1 
ATOM   647   N N   . ARG A 1 104 ? -7.70500  -17.11800 11.90800  1.000 14.76000 ? 81   ARG A N   1 
ATOM   648   C CA  . ARG A 1 104 ? -9.02000  -16.50700 12.14900  1.000 13.37000 ? 81   ARG A CA  1 
ATOM   649   C C   . ARG A 1 104 ? -9.70000  -17.07800 13.39500  1.000 15.67000 ? 81   ARG A C   1 
ATOM   650   O O   . ARG A 1 104 ? -10.91800 -17.27000 13.43100  1.000 14.95000 ? 81   ARG A O   1 
ATOM   651   C CB  . ARG A 1 104 ? -9.93000  -16.65700 10.92900  1.000 18.06000 ? 81   ARG A CB  1 
ATOM   652   C CG  . ARG A 1 104 ? -10.93000 -15.50900 10.79100  1.000 13.77000 ? 81   ARG A CG  1 
ATOM   653   C CD  . ARG A 1 104 ? -11.91600 -15.74800 9.65900   1.000 20.37000 ? 81   ARG A CD  1 
ATOM   654   N NE  . ARG A 1 104 ? -12.62800 -14.52200 9.33700   1.000 18.81000 ? 81   ARG A NE  1 
ATOM   655   C CZ  . ARG A 1 104 ? -13.70700 -14.46600 8.56700   1.000 18.83000 ? 81   ARG A CZ  1 
ATOM   656   N NH1 . ARG A 1 104 ? -14.19900 -15.57800 8.04200   1.000 15.74000 ? 81   ARG A NH1 1 
ATOM   657   N NH2 . ARG A 1 104 ? -14.28600 -13.29800 8.32600   1.000 15.43000 ? 81   ARG A NH2 1 
ATOM   658   N N   . SER A 1 105 ? -8.90700  -17.37200 14.41700  1.000 12.72000 ? 82   SER A N   1 
ATOM   659   C CA  . SER A 1 105 ? -9.41600  -17.92100 15.66300  1.000 16.74000 ? 82   SER A CA  1 
ATOM   660   C C   . SER A 1 105 ? -9.36900  -16.84900 16.74600  1.000 14.85000 ? 82   SER A C   1 
ATOM   661   O O   . SER A 1 105 ? -8.98200  -15.71200 16.48600  1.000 16.16000 ? 82   SER A O   1 
ATOM   662   C CB  . SER A 1 105 ? -8.64400  -19.18300 16.02400  1.000 15.67000 ? 82   SER A CB  1 
ATOM   663   O OG  . SER A 1 105 ? -8.86700  -20.12600 14.98300  1.000 17.96000 ? 82   SER A OG  1 
ATOM   664   N N   . THR A 1 106 ? -9.78800  -17.21000 17.96800  1.000 15.67000 ? 83   THR A N   1 
ATOM   665   C CA  . THR A 1 106 ? -9.87400  -16.23700 19.04900  1.000 15.78000 ? 83   THR A CA  1 
ATOM   666   C C   . THR A 1 106 ? -9.17600  -16.73200 20.31100  1.000 15.40000 ? 83   THR A C   1 
ATOM   667   O O   . THR A 1 106 ? -9.27900  -17.90400 20.69300  1.000 16.02000 ? 83   THR A O   1 
ATOM   668   C CB  . THR A 1 106 ? -11.34400 -15.88800 19.39600  1.000 16.33000 ? 83   THR A CB  1 
ATOM   669   O OG1 . THR A 1 106 ? -11.39100 -14.85100 20.39600  1.000 14.65000 ? 83   THR A OG1 1 
ATOM   670   C CG2 . THR A 1 106 ? -12.07700 -17.12200 19.94500  1.000 14.33000 ? 83   THR A CG2 1 
ATOM   671   N N   . GLU A 1 107 ? -8.48500  -15.81200 20.96300  1.000 12.88000 ? 84   GLU A N   1 
ATOM   672   C CA  . GLU A 1 107 ? -8.00400  -16.01600 22.31300  1.000 13.95000 ? 84   GLU A CA  1 
ATOM   673   C C   . GLU A 1 107 ? -9.13800  -15.77400 23.30500  1.000 17.16000 ? 84   GLU A C   1 
ATOM   674   O O   . GLU A 1 107 ? -10.23900 -15.32300 22.95100  1.000 12.30000 ? 84   GLU A O   1 
ATOM   675   C CB  . GLU A 1 107 ? -6.85100  -15.05900 22.60900  1.000 16.57000 ? 84   GLU A CB  1 
ATOM   676   C CG  . GLU A 1 107 ? -7.36200  -13.64100 22.81800  1.000 15.62000 ? 84   GLU A CG  1 
ATOM   677   C CD  . GLU A 1 107 ? -6.31100  -12.57700 22.61700  1.000 19.07000 ? 84   GLU A CD  1 
ATOM   678   O OE1 . GLU A 1 107 ? -5.14300  -12.91900 22.31800  1.000 17.91000 ? 84   GLU A OE1 1 
ATOM   679   O OE2 . GLU A 1 107 ? -6.68800  -11.38800 22.71900  1.000 18.65000 ? 84   GLU A OE2 1 
ATOM   680   N N   . ILE A 1 108 ? -8.85700  -16.06300 24.56900  1.000 15.72000 ? 85   ILE A N   1 
ATOM   681   C CA  . ILE A 1 108 ? -9.76100  -15.74400 25.66200  1.000 13.84000 ? 85   ILE A CA  1 
ATOM   682   C C   . ILE A 1 108 ? -9.03900  -14.79000 26.60900  1.000 15.00000 ? 85   ILE A C   1 
ATOM   683   O O   . ILE A 1 108 ? -7.85800  -14.98600 26.91700  1.000 17.18000 ? 85   ILE A O   1 
ATOM   684   C CB  . ILE A 1 108 ? -10.23000 -17.01700 26.40100  1.000 16.31000 ? 85   ILE A CB  1 
ATOM   685   C CG1 . ILE A 1 108 ? -11.05000 -17.90400 25.45500  1.000 14.70000 ? 85   ILE A CG1 1 
ATOM   686   C CG2 . ILE A 1 108 ? -11.08900 -16.66600 27.58500  1.000 14.38000 ? 85   ILE A CG2 1 
ATOM   687   C CD1 . ILE A 1 108 ? -12.32500 -17.22900 24.92900  1.000 17.14000 ? 85   ILE A CD1 1 
ATOM   688   N N   . CYS A 1 109 ? -9.74400  -13.74000 27.04700  1.000 17.45000 ? 86   CYS A N   1 
ATOM   689   C CA  . CYS A 1 109 ? -9.19800  -12.73000 27.95300  1.000 16.86000 ? 86   CYS A CA  1 
ATOM   690   C C   . CYS A 1 109 ? -10.05000 -12.75400 29.21100  1.000 15.57000 ? 86   CYS A C   1 
ATOM   691   O O   . CYS A 1 109 ? -10.97600 -11.94300 29.37300  1.000 15.44000 ? 86   CYS A O   1 
ATOM   692   C CB  . CYS A 1 109 ? -9.16200  -11.34000 27.31700  1.000 17.10000 ? 86   CYS A CB  1 
ATOM   693   S SG  . CYS A 1 109 ? -8.16700  -11.27700 25.82300  1.000 16.83000 ? 86   CYS A SG  1 
ATOM   694   N N   . PRO A 1 110 ? -9.77200  -13.69500 30.11500  1.000 16.43000 ? 87   PRO A N   1 
ATOM   695   C CA  . PRO A 1 110 ? -10.64400 -13.89300 31.27900  1.000 16.05000 ? 87   PRO A CA  1 
ATOM   696   C C   . PRO A 1 110 ? -10.61700 -12.73600 32.26300  1.000 13.92000 ? 87   PRO A C   1 
ATOM   697   O O   . PRO A 1 110 ? -11.50700 -12.65400 33.10900  1.000 14.21000 ? 87   PRO A O   1 
ATOM   698   C CB  . PRO A 1 110 ? -10.08500 -15.17400 31.91400  1.000 16.85000 ? 87   PRO A CB  1 
ATOM   699   C CG  . PRO A 1 110 ? -8.62900  -15.15000 31.56200  1.000 15.95000 ? 87   PRO A CG  1 
ATOM   700   C CD  . PRO A 1 110 ? -8.55900  -14.53300 30.15600  1.000 14.74000 ? 87   PRO A CD  1 
ATOM   701   N N   . GLU A 1 111 ? -9.64000  -11.82900 32.15800  1.000 14.15000 ? 88   GLU A N   1 
ATOM   702   C CA  . GLU A 1 111 ? -9.53600  -10.71600 33.09900  1.000 15.09000 ? 88   GLU A CA  1 
ATOM   703   C C   . GLU A 1 111 ? -10.72200 -9.76600  32.97800  1.000 16.20000 ? 88   GLU A C   1 
ATOM   704   O O   . GLU A 1 111 ? -11.01500 -9.02500  33.92900  1.000 15.25000 ? 88   GLU A O   1 
ATOM   705   C CB  . GLU A 1 111 ? -8.22300  -9.96300  32.84500  1.000 14.64000 ? 88   GLU A CB  1 
ATOM   706   C CG  . GLU A 1 111 ? -8.15400  -9.42300  31.40500  1.000 17.34000 ? 88   GLU A CG  1 
ATOM   707   C CD  . GLU A 1 111 ? -7.20000  -10.19400 30.49500  1.000 18.48000 ? 88   GLU A CD  1 
ATOM   708   O OE1 . GLU A 1 111 ? -6.13700  -9.66900  30.08400  1.000 21.29000 ? 88   GLU A OE1 1 
ATOM   709   O OE2 . GLU A 1 111 ? -7.52000  -11.35800 30.24400  1.000 17.76000 ? 88   GLU A OE2 1 
ATOM   710   N N   . PHE A 1 112 ? -11.40200 -9.75000  31.82100  1.000 15.96000 ? 89   PHE A N   1 
ATOM   711   C CA  . PHE A 1 112 ? -12.57300 -8.89100  31.65200  1.000 14.72000 ? 89   PHE A CA  1 
ATOM   712   C C   . PHE A 1 112 ? -13.85800 -9.61500  32.04200  1.000 16.85000 ? 89   PHE A C   1 
ATOM   713   O O   . PHE A 1 112 ? -14.65700 -9.09400  32.82300  1.000 16.31000 ? 89   PHE A O   1 
ATOM   714   C CB  . PHE A 1 112 ? -12.64600 -8.36900  30.20400  1.000 12.86000 ? 89   PHE A CB  1 
ATOM   715   C CG  . PHE A 1 112 ? -11.36600 -7.72600  29.75100  1.000 16.57000 ? 89   PHE A CG  1 
ATOM   716   C CD1 . PHE A 1 112 ? -10.93600 -6.53100  30.32100  1.000 15.46000 ? 89   PHE A CD1 1 
ATOM   717   C CD2 . PHE A 1 112 ? -10.56200 -8.33900  28.80500  1.000 17.55000 ? 89   PHE A CD2 1 
ATOM   718   C CE1 . PHE A 1 112 ? -9.75100  -5.94000  29.93300  1.000 16.55000 ? 89   PHE A CE1 1 
ATOM   719   C CE2 . PHE A 1 112 ? -9.36200  -7.75800  28.41000  1.000 18.39000 ? 89   PHE A CE2 1 
ATOM   720   C CZ  . PHE A 1 112 ? -8.95500  -6.54900  28.98400  1.000 16.47000 ? 89   PHE A CZ  1 
ATOM   721   N N   . SER A 1 113 ? -14.05000 -10.82400 31.52600  1.000 16.59000 ? 90   SER A N   1 
ATOM   722   C CA  . SER A 1 113 ? -15.16900 -11.68000 31.88300  1.000 13.14000 ? 90   SER A CA  1 
ATOM   723   C C   . SER A 1 113 ? -14.81400 -13.07400 31.38900  1.000 13.84000 ? 90   SER A C   1 
ATOM   724   O O   . SER A 1 113 ? -13.94500 -13.22600 30.52500  1.000 15.38000 ? 90   SER A O   1 
ATOM   725   C CB  . SER A 1 113 ? -16.49100 -11.18800 31.26500  1.000 16.16000 ? 90   SER A CB  1 
ATOM   726   O OG  . SER A 1 113 ? -16.47600 -11.31600 29.84000  1.000 14.80000 ? 90   SER A OG  1 
ATOM   727   N N   . TYR A 1 114 ? -15.40800 -14.09300 32.01200  1.000 13.11000 ? 91   TYR A N   1 
ATOM   728   C CA  . TYR A 1 114 ? -15.12300 -15.46700 31.60900  1.000 14.45000 ? 91   TYR A CA  1 
ATOM   729   C C   . TYR A 1 114 ? -16.31200 -16.41500 31.67200  1.000 15.92000 ? 91   TYR A C   1 
ATOM   730   O O   . TYR A 1 114 ? -16.25800 -17.46000 31.02000  1.000 17.27000 ? 91   TYR A O   1 
ATOM   731   C CB  . TYR A 1 114 ? -14.00000 -16.05300 32.47400  1.000 16.87000 ? 91   TYR A CB  1 
ATOM   732   C CG  . TYR A 1 114 ? -14.50600 -16.21400 33.87800  1.000 15.75000 ? 91   TYR A CG  1 
ATOM   733   C CD1 . TYR A 1 114 ? -14.51700 -15.13300 34.74200  1.000 16.56000 ? 91   TYR A CD1 1 
ATOM   734   C CD2 . TYR A 1 114 ? -15.05900 -17.41900 34.32100  1.000 15.54000 ? 91   TYR A CD2 1 
ATOM   735   C CE1 . TYR A 1 114 ? -15.02900 -15.24000 36.01400  1.000 17.15000 ? 91   TYR A CE1 1 
ATOM   736   C CE2 . TYR A 1 114 ? -15.58100 -17.53300 35.59800  1.000 20.57000 ? 91   TYR A CE2 1 
ATOM   737   C CZ  . TYR A 1 114 ? -15.55300 -16.44000 36.43900  1.000 21.03000 ? 91   TYR A CZ  1 
ATOM   738   O OH  . TYR A 1 114 ? -16.06000 -16.52800 37.70700  1.000 22.38000 ? 91   TYR A OH  1 
ATOM   739   N N   . ASP A 1 115 ? -17.35600 -16.14800 32.46300  1.000 16.53000 ? 92   ASP A N   1 
ATOM   740   C CA  . ASP A 1 115 ? -18.24300 -17.25400 32.82400  1.000 19.04000 ? 92   ASP A CA  1 
ATOM   741   C C   . ASP A 1 115 ? -19.11700 -17.68400 31.65400  1.000 19.99000 ? 92   ASP A C   1 
ATOM   742   O O   . ASP A 1 115 ? -19.47100 -18.86600 31.55100  1.000 19.91000 ? 92   ASP A O   1 
ATOM   743   C CB  . ASP A 1 115 ? -19.08600 -16.90500 34.05700  1.000 18.56000 ? 92   ASP A CB  1 
ATOM   744   C CG  . ASP A 1 115 ? -20.04300 -15.74700 33.83300  1.000 24.47000 ? 92   ASP A CG  1 
ATOM   745   O OD1 . ASP A 1 115 ? -19.93300 -15.03100 32.81900  1.000 23.88000 ? 92   ASP A OD1 1 
ATOM   746   O OD2 . ASP A 1 115 ? -20.93700 -15.56600 34.69000  1.000 32.73000 ? 92   ASP A OD2 1 
ATOM   747   N N   . TRP A 1 116 ? -19.43400 -16.75900 30.74700  1.000 14.29000 ? 93   TRP A N   1 
ATOM   748   C CA  . TRP A 1 116 ? -20.16000 -17.12700 29.53500  1.000 17.44000 ? 93   TRP A CA  1 
ATOM   749   C C   . TRP A 1 116 ? -19.36300 -18.08000 28.65300  1.000 16.92000 ? 93   TRP A C   1 
ATOM   750   O O   . TRP A 1 116 ? -19.96000 -18.87900 27.91800  1.000 17.06000 ? 93   TRP A O   1 
ATOM   751   C CB  . TRP A 1 116 ? -20.54100 -15.87200 28.74700  1.000 15.46000 ? 93   TRP A CB  1 
ATOM   752   C CG  . TRP A 1 116 ? -19.38000 -14.95800 28.42300  1.000 15.94000 ? 93   TRP A CG  1 
ATOM   753   C CD1 . TRP A 1 116 ? -18.90900 -13.91600 29.18200  1.000 18.96000 ? 93   TRP A CD1 1 
ATOM   754   C CD2 . TRP A 1 116 ? -18.56500 -14.99800 27.24600  1.000 14.46000 ? 93   TRP A CD2 1 
ATOM   755   N NE1 . TRP A 1 116 ? -17.84000 -13.31700 28.55400  1.000 17.00000 ? 93   TRP A NE1 1 
ATOM   756   C CE2 . TRP A 1 116 ? -17.60900 -13.96100 27.36200  1.000 15.86000 ? 93   TRP A CE2 1 
ATOM   757   C CE3 . TRP A 1 116 ? -18.53900 -15.82100 26.11100  1.000 16.86000 ? 93   TRP A CE3 1 
ATOM   758   C CZ2 . TRP A 1 116 ? -16.64300 -13.72000 26.37800  1.000 18.39000 ? 93   TRP A CZ2 1 
ATOM   759   C CZ3 . TRP A 1 116 ? -17.58600 -15.57500 25.13100  1.000 17.03000 ? 93   TRP A CZ3 1 
ATOM   760   C CH2 . TRP A 1 116 ? -16.65400 -14.53100 25.26800  1.000 16.77000 ? 93   TRP A CH2 1 
ATOM   761   N N   . VAL A 1 117 ? -18.02800 -17.99700 28.67400  1.000 15.99000 ? 94   VAL A N   1 
ATOM   762   C CA  . VAL A 1 117 ? -17.23200 -18.92200 27.86500  1.000 14.63000 ? 94   VAL A CA  1 
ATOM   763   C C   . VAL A 1 117 ? -17.49200 -20.35100 28.32400  1.000 16.16000 ? 94   VAL A C   1 
ATOM   764   O O   . VAL A 1 117 ? -17.80800 -21.23500 27.52000  1.000 15.94000 ? 94   VAL A O   1 
ATOM   765   C CB  . VAL A 1 117 ? -15.73000 -18.57500 27.93800  1.000 18.20000 ? 94   VAL A CB  1 
ATOM   766   C CG1 . VAL A 1 117 ? -14.91400 -19.54100 27.06900  1.000 14.17000 ? 94   VAL A CG1 1 
ATOM   767   C CG2 . VAL A 1 117 ? -15.45600 -17.14500 27.47800  1.000 14.36000 ? 94   VAL A CG2 1 
ATOM   768   N N   . GLU A 1 118 ? -17.39500 -20.58100 29.63700  1.000 18.42000 ? 95   GLU A N   1 
ATOM   769   C CA  . GLU A 1 118 ? -17.60100 -21.91800 30.18400  1.000 16.22000 ? 95   GLU A CA  1 
ATOM   770   C C   . GLU A 1 118 ? -19.05300 -22.35600 30.02600  1.000 19.43000 ? 95   GLU A C   1 
ATOM   771   O O   . GLU A 1 118 ? -19.32400 -23.52600 29.73100  1.000 18.38000 ? 95   GLU A O   1 
ATOM   772   C CB  . GLU A 1 118 ? -17.15200 -21.93500 31.65400  1.000 19.81000 ? 95   GLU A CB  1 
ATOM   773   C CG  . GLU A 1 118 ? -17.57400 -23.13900 32.49900  1.000 22.22000 ? 95   GLU A CG  1 
ATOM   774   C CD  . GLU A 1 118 ? -16.45100 -23.56100 33.45000  1.000 28.46000 ? 95   GLU A CD  1 
ATOM   775   O OE1 . GLU A 1 118 ? -16.32100 -24.77000 33.74000  1.000 26.40000 ? 95   GLU A OE1 1 
ATOM   776   O OE2 . GLU A 1 118 ? -15.66500 -22.68800 33.86500  1.000 25.67000 ? 95   GLU A OE2 1 
ATOM   777   N N   . LYS A 1 119 ? -20.00100 -21.42500 30.19000  1.000 15.50000 ? 96   LYS A N   1 
ATOM   778   C CA  . LYS A 1 119 ? -21.40600 -21.75700 29.97400  1.000 15.29000 ? 96   LYS A CA  1 
ATOM   779   C C   . LYS A 1 119 ? -21.65100 -22.23800 28.55300  1.000 19.05000 ? 96   LYS A C   1 
ATOM   780   O O   . LYS A 1 119 ? -22.54400 -23.06100 28.31200  1.000 17.01000 ? 96   LYS A O   1 
ATOM   781   C CB  . LYS A 1 119 ? -22.28200 -20.53800 30.27200  1.000 16.87000 ? 96   LYS A CB  1 
ATOM   782   C CG  . LYS A 1 119 ? -22.53900 -20.30800 31.76200  1.000 24.47000 ? 96   LYS A CG  1 
ATOM   783   C CD  . LYS A 1 119 ? -23.27600 -18.99600 31.95900  1.000 28.83000 ? 96   LYS A CD  1 
ATOM   784   C CE  . LYS A 1 119 ? -23.50400 -18.68200 33.42500  1.000 38.74000 ? 96   LYS A CE  1 
ATOM   785   N NZ  . LYS A 1 119 ? -24.08800 -17.32100 33.55500  1.000 43.20000 ? 96   LYS A NZ  1 
ATOM   786   N N   . GLU A 1 120 ? -20.84200 -21.76400 27.61600  1.000 16.68000 ? 97   GLU A N   1 
ATOM   787   C CA  . GLU A 1 120 ? -21.02000 -22.01400 26.19800  1.000 16.72000 ? 97   GLU A CA  1 
ATOM   788   C C   . GLU A 1 120 ? -20.03600 -23.05900 25.65200  1.000 15.74000 ? 97   GLU A C   1 
ATOM   789   O O   . GLU A 1 120 ? -19.90900 -23.20100 24.43400  1.000 17.52000 ? 97   GLU A O   1 
ATOM   790   C CB  . GLU A 1 120 ? -20.89700 -20.67500 25.47200  1.000 17.24000 ? 97   GLU A CB  1 
ATOM   791   C CG  . GLU A 1 120 ? -22.22900 -19.95400 25.37100  1.000 16.58000 ? 97   GLU A CG  1 
ATOM   792   C CD  . GLU A 1 120 ? -22.15100 -18.62200 24.62400  1.000 19.20000 ? 97   GLU A CD  1 
ATOM   793   O OE1 . GLU A 1 120 ? -22.11700 -17.52700 25.23900  1.000 19.52000 ? 97   GLU A OE1 1 
ATOM   794   O OE2 . GLU A 1 120 ? -21.98200 -18.71700 23.39400  1.000 18.61000 ? 97   GLU A OE2 1 
ATOM   795   N N   . PHE A 1 121 ? -19.36100 -23.81100 26.53400  1.000 16.87000 ? 98   PHE A N   1 
ATOM   796   C CA  . PHE A 1 121 ? -18.37800 -24.79900 26.08800  1.000 18.03000 ? 98   PHE A CA  1 
ATOM   797   C C   . PHE A 1 121 ? -18.93300 -25.70000 24.99300  1.000 19.94000 ? 98   PHE A C   1 
ATOM   798   O O   . PHE A 1 121 ? -18.24100 -26.00100 24.01100  1.000 18.73000 ? 98   PHE A O   1 
ATOM   799   C CB  . PHE A 1 121 ? -17.92000 -25.66200 27.26600  1.000 18.80000 ? 98   PHE A CB  1 
ATOM   800   C CG  . PHE A 1 121 ? -16.79200 -25.07500 28.06800  1.000 19.38000 ? 98   PHE A CG  1 
ATOM   801   C CD1 . PHE A 1 121 ? -15.99500 -24.05800 27.55600  1.000 18.56000 ? 98   PHE A CD1 1 
ATOM   802   C CD2 . PHE A 1 121 ? -16.51700 -25.55800 29.34600  1.000 24.25000 ? 98   PHE A CD2 1 
ATOM   803   C CE1 . PHE A 1 121 ? -14.95200 -23.53200 28.29800  1.000 15.38000 ? 98   PHE A CE1 1 
ATOM   804   C CE2 . PHE A 1 121 ? -15.47600 -25.03200 30.09400  1.000 19.69000 ? 98   PHE A CE2 1 
ATOM   805   C CZ  . PHE A 1 121 ? -14.69300 -24.02100 29.57300  1.000 19.11000 ? 98   PHE A CZ  1 
ATOM   806   N N   . ASP A 1 122 ? -20.17600 -26.14600 25.14600  1.000 18.93000 ? 99   ASP A N   1 
ATOM   807   C CA  . ASP A 1 122 ? -20.75300 -27.12400 24.23300  1.000 21.02000 ? 99   ASP A CA  1 
ATOM   808   C C   . ASP A 1 122 ? -21.71400 -26.51500 23.22700  1.000 22.88000 ? 99   ASP A C   1 
ATOM   809   O O   . ASP A 1 122 ? -22.08700 -27.18800 22.26200  1.000 26.18000 ? 99   ASP A O   1 
ATOM   810   C CB  . ASP A 1 122 ? -21.47600 -28.20200 25.03900  1.000 23.58000 ? 99   ASP A CB  1 
ATOM   811   C CG  . ASP A 1 122 ? -20.51300 -29.05100 25.83300  1.000 23.98000 ? 99   ASP A CG  1 
ATOM   812   O OD1 . ASP A 1 122 ? -19.48600 -29.48600 25.26500  1.000 24.65000 ? 99   ASP A OD1 1 
ATOM   813   O OD2 . ASP A 1 122 ? -20.74500 -29.22000 27.04000  1.000 24.73000 ? 99   ASP A OD2 1 
ATOM   814   N N   . THR A 1 123 ? -22.12000 -25.26600 23.41700  1.000 19.34000 ? 100  THR A N   1 
ATOM   815   C CA  . THR A 1 123 ? -23.05700 -24.65900 22.48700  1.000 21.17000 ? 100  THR A CA  1 
ATOM   816   C C   . THR A 1 123 ? -22.39700 -23.67800 21.52600  1.000 20.95000 ? 100  THR A C   1 
ATOM   817   O O   . THR A 1 123 ? -23.00300 -23.33600 20.50800  1.000 20.62000 ? 100  THR A O   1 
ATOM   818   C CB  . THR A 1 123 ? -24.18000 -23.95400 23.25300  1.000 21.34000 ? 100  THR A CB  1 
ATOM   819   O OG1 . THR A 1 123 ? -23.63800 -22.90300 24.05700  1.000 17.52000 ? 100  THR A OG1 1 
ATOM   820   C CG2 . THR A 1 123 ? -24.88900 -24.94000 24.17100  1.000 24.39000 ? 100  THR A CG2 1 
ATOM   821   N N   . MET A 1 124 ? -21.17400 -23.23000 21.81000  1.000 17.17000 ? 101  MET A N   1 
ATOM   822   C CA  . MET A 1 124 ? -20.63300 -22.13900 21.00900  1.000 18.44000 ? 101  MET A CA  1 
ATOM   823   C C   . MET A 1 124 ? -20.38600 -22.57300 19.57000  1.000 18.12000 ? 101  MET A C   1 
ATOM   824   O O   . MET A 1 124 ? -20.48800 -21.74800 18.65900  1.000 19.03000 ? 101  MET A O   1 
ATOM   825   C CB  . MET A 1 124 ? -19.35300 -21.58500 21.63700  1.000 13.97000 ? 101  MET A CB  1 
ATOM   826   C CG  . MET A 1 124 ? -19.02700 -20.17900 21.14800  1.000 16.69000 ? 101  MET A CG  1 
ATOM   827   S SD  . MET A 1 124 ? -17.49400 -19.48800 21.79200  1.000 17.53000 ? 101  MET A SD  1 
ATOM   828   C CE  . MET A 1 124 ? -17.96400 -19.01300 23.44500  1.000 18.58000 ? 101  MET A CE  1 
ATOM   829   N N   . ALA A 1 125 ? -20.09500 -23.85900 19.34000  1.000 19.19000 ? 102  ALA A N   1 
ATOM   830   C CA  . ALA A 1 125 ? -19.85300 -24.35500 17.98700  1.000 21.70000 ? 102  ALA A CA  1 
ATOM   831   C C   . ALA A 1 125 ? -21.11500 -24.40000 17.13800  1.000 20.39000 ? 102  ALA A C   1 
ATOM   832   O O   . ALA A 1 125 ? -21.01300 -24.54000 15.91200  1.000 20.91000 ? 102  ALA A O   1 
ATOM   833   C CB  . ALA A 1 125 ? -19.21800 -25.75100 18.03900  1.000 22.63000 ? 102  ALA A CB  1 
ATOM   834   N N   . HIS A 1 126 ? -22.28800 -24.24900 17.74500  1.000 24.00000 ? 103  HIS A N   1 
ATOM   835   C CA  . HIS A 1 126 ? -23.54800 -24.40600 17.03800  1.000 23.51000 ? 103  HIS A CA  1 
ATOM   836   C C   . HIS A 1 126 ? -24.46700 -23.19700 17.11600  1.000 25.81000 ? 103  HIS A C   1 
ATOM   837   O O   . HIS A 1 126 ? -25.55800 -23.24400 16.53400  1.000 24.51000 ? 103  HIS A O   1 
ATOM   838   C CB  . HIS A 1 126 ? -24.28500 -25.64300 17.57900  1.000 25.28000 ? 103  HIS A CB  1 
ATOM   839   C CG  . HIS A 1 126 ? -23.40000 -26.84100 17.72100  1.000 26.68000 ? 103  HIS A CG  1 
ATOM   840   N ND1 . HIS A 1 126 ? -22.97400 -27.58000 16.64200  1.000 24.96000 ? 103  HIS A ND1 1 
ATOM   841   C CD2 . HIS A 1 126 ? -22.82000 -27.39800 18.81200  1.000 27.07000 ? 103  HIS A CD2 1 
ATOM   842   C CE1 . HIS A 1 126 ? -22.19200 -28.55800 17.05900  1.000 26.53000 ? 103  HIS A CE1 1 
ATOM   843   N NE2 . HIS A 1 126 ? -22.07900 -28.46800 18.37300  1.000 32.49000 ? 103  HIS A NE2 1 
ATOM   844   N N   . ARG A 1 127 ? -24.07300 -22.12500 17.81100  1.000 21.71000 ? 104  ARG A N   1 
ATOM   845   C CA  . ARG A 1 127 ? -24.94400 -20.97200 17.98200  1.000 19.15000 ? 104  ARG A CA  1 
ATOM   846   C C   . ARG A 1 127 ? -25.13100 -20.25100 16.64200  1.000 22.28000 ? 104  ARG A C   1 
ATOM   847   O O   . ARG A 1 127 ? -24.34800 -20.43500 15.70200  1.000 24.46000 ? 104  ARG A O   1 
ATOM   848   C CB  . ARG A 1 127 ? -24.37500 -20.04500 19.06600  1.000 22.74000 ? 104  ARG A CB  1 
ATOM   849   C CG  . ARG A 1 127 ? -23.04800 -19.39100 18.72100  1.000 22.11000 ? 104  ARG A CG  1 
ATOM   850   C CD  . ARG A 1 127 ? -22.44400 -18.66000 19.92800  1.000 17.28000 ? 104  ARG A CD  1 
ATOM   851   N NE  . ARG A 1 127 ? -21.35300 -17.80800 19.47700  1.000 16.15000 ? 104  ARG A NE  1 
ATOM   852   C CZ  . ARG A 1 127 ? -20.61100 -17.02700 20.25800  1.000 16.98000 ? 104  ARG A CZ  1 
ATOM   853   N NH1 . ARG A 1 127 ? -20.81600 -16.99000 21.57200  1.000 15.87000 ? 104  ARG A NH1 1 
ATOM   854   N NH2 . ARG A 1 127 ? -19.66300 -16.27900 19.70300  1.000 13.14000 ? 104  ARG A NH2 1 
ATOM   855   N N   . VAL A 1 128 ? -26.19300 -19.43900 16.54400  1.000 28.18000 ? 105  VAL A N   1 
ATOM   856   C CA  . VAL A 1 128 ? -26.54200 -18.85700 15.24300  1.000 30.32000 ? 105  VAL A CA  1 
ATOM   857   C C   . VAL A 1 128 ? -25.47600 -17.85700 14.80300  1.000 28.96000 ? 105  VAL A C   1 
ATOM   858   O O   . VAL A 1 128 ? -24.96700 -17.92700 13.67800  1.000 27.51000 ? 105  VAL A O   1 
ATOM   859   C CB  . VAL A 1 128 ? -27.94700 -18.21400 15.26200  1.000 39.05000 ? 105  VAL A CB  1 
ATOM   860   C CG1 . VAL A 1 128 ? -29.05800 -19.28400 15.19000  1.000 37.29000 ? 105  VAL A CG1 1 
ATOM   861   C CG2 . VAL A 1 128 ? -28.13900 -17.21900 16.42000  1.000 39.08000 ? 105  VAL A CG2 1 
ATOM   862   N N   . ALA A 1 129 ? -25.08300 -16.94800 15.69700  1.000 22.07000 ? 106  ALA A N   1 
ATOM   863   C CA  . ALA A 1 129 ? -24.17100 -15.86200 15.35700  1.000 19.60000 ? 106  ALA A CA  1 
ATOM   864   C C   . ALA A 1 129 ? -22.75000 -16.19200 15.80200  1.000 17.97000 ? 106  ALA A C   1 
ATOM   865   O O   . ALA A 1 129 ? -22.50200 -16.40200 16.99600  1.000 18.41000 ? 106  ALA A O   1 
ATOM   866   C CB  . ALA A 1 129 ? -24.63800 -14.55600 15.99500  1.000 18.38000 ? 106  ALA A CB  1 
ATOM   867   N N   . ASP A 1 130 ? -21.81500 -16.20100 14.83800  1.000 17.04000 ? 107  ASP A N   1 
ATOM   868   C CA  . ASP A 1 130 ? -20.38800 -16.39700 15.08100  1.000 16.47000 ? 107  ASP A CA  1 
ATOM   869   C C   . ASP A 1 130 ? -20.10200 -17.64800 15.90700  1.000 17.93000 ? 107  ASP A C   1 
ATOM   870   O O   . ASP A 1 130 ? -19.63000 -17.55000 17.05200  1.000 18.00000 ? 107  ASP A O   1 
ATOM   871   C CB  . ASP A 1 130 ? -19.76500 -15.19500 15.78800  1.000 16.34000 ? 107  ASP A CB  1 
ATOM   872   C CG  . ASP A 1 130 ? -19.80700 -13.93000 14.95400  1.000 18.05000 ? 107  ASP A CG  1 
ATOM   873   O OD1 . ASP A 1 130 ? -20.53500 -13.86000 13.92700  1.000 18.99000 ? 107  ASP A OD1 1 
ATOM   874   O OD2 . ASP A 1 130 ? -19.02900 -13.01500 15.29900  1.000 18.67000 ? 107  ASP A OD2 1 
ATOM   875   N N   . PRO A 1 131 ? -20.35900 -18.83200 15.36700  1.000 15.67000 ? 108  PRO A N   1 
ATOM   876   C CA  . PRO A 1 131 ? -19.96900 -20.04800 16.08200  1.000 16.65000 ? 108  PRO A CA  1 
ATOM   877   C C   . PRO A 1 131 ? -18.45300 -20.19000 16.11400  1.000 15.04000 ? 108  PRO A C   1 
ATOM   878   O O   . PRO A 1 131 ? -17.75500 -19.80100 15.17600  1.000 17.95000 ? 108  PRO A O   1 
ATOM   879   C CB  . PRO A 1 131 ? -20.62000 -21.16200 15.26200  1.000 16.25000 ? 108  PRO A CB  1 
ATOM   880   C CG  . PRO A 1 131 ? -20.69100 -20.58800 13.86000  1.000 17.36000 ? 108  PRO A CG  1 
ATOM   881   C CD  . PRO A 1 131 ? -20.97000 -19.12900 14.05600  1.000 18.27000 ? 108  PRO A CD  1 
ATOM   882   N N   . PHE A 1 132 ? -17.95100 -20.73200 17.21500  1.000 15.78000 ? 109  PHE A N   1 
ATOM   883   C CA  . PHE A 1 132 ? -16.54600 -21.09000 17.35800  1.000 18.31000 ? 109  PHE A CA  1 
ATOM   884   C C   . PHE A 1 132 ? -16.43100 -22.52900 17.84700  1.000 16.91000 ? 109  PHE A C   1 
ATOM   885   O O   . PHE A 1 132 ? -17.16300 -22.93500 18.75300  1.000 19.11000 ? 109  PHE A O   1 
ATOM   886   C CB  . PHE A 1 132 ? -15.82100 -20.19500 18.36700  1.000 16.84000 ? 109  PHE A CB  1 
ATOM   887   C CG  . PHE A 1 132 ? -15.53500 -18.79200 17.89200  1.000 18.20000 ? 109  PHE A CG  1 
ATOM   888   C CD1 . PHE A 1 132 ? -16.48900 -17.76900 17.97700  1.000 14.43000 ? 109  PHE A CD1 1 
ATOM   889   C CD2 . PHE A 1 132 ? -14.28300 -18.49000 17.38400  1.000 16.86000 ? 109  PHE A CD2 1 
ATOM   890   C CE1 . PHE A 1 132 ? -16.15900 -16.46700 17.54800  1.000 18.16000 ? 109  PHE A CE1 1 
ATOM   891   C CE2 . PHE A 1 132 ? -13.96200 -17.21500 16.95400  1.000 17.49000 ? 109  PHE A CE2 1 
ATOM   892   C CZ  . PHE A 1 132 ? -14.89700 -16.20100 17.04000  1.000 15.92000 ? 109  PHE A CZ  1 
ATOM   893   N N   . ILE A 1 133 ? -15.47300 -23.27700 17.30400  1.000 16.61000 ? 110  ILE A N   1 
ATOM   894   C CA  . ILE A 1 133 ? -15.20100 -24.62700 17.79900  1.000 17.14000 ? 110  ILE A CA  1 
ATOM   895   C C   . ILE A 1 133 ? -14.40900 -24.54500 19.10000  1.000 17.57000 ? 110  ILE A C   1 
ATOM   896   O O   . ILE A 1 133 ? -13.39400 -23.84600 19.17200  1.000 16.37000 ? 110  ILE A O   1 
ATOM   897   C CB  . ILE A 1 133 ? -14.43200 -25.44800 16.75800  1.000 17.34000 ? 110  ILE A CB  1 
ATOM   898   C CG1 . ILE A 1 133 ? -15.24400 -25.58500 15.47600  1.000 18.11000 ? 110  ILE A CG1 1 
ATOM   899   C CG2 . ILE A 1 133 ? -14.11600 -26.83900 17.33500  1.000 19.31000 ? 110  ILE A CG2 1 
ATOM   900   C CD1 . ILE A 1 133 ? -14.45500 -26.16200 14.31900  1.000 21.70000 ? 110  ILE A CD1 1 
ATOM   901   N N   . ILE A 1 134 ? -14.84400 -25.29000 20.11600  1.000 18.74000 ? 111  ILE A N   1 
ATOM   902   C CA  . ILE A 1 134 ? -14.11700 -25.40600 21.38400  1.000 16.13000 ? 111  ILE A CA  1 
ATOM   903   C C   . ILE A 1 134 ? -13.83200 -26.88900 21.56700  1.000 17.57000 ? 111  ILE A C   1 
ATOM   904   O O   . ILE A 1 134 ? -14.71900 -27.65600 21.96100  1.000 20.43000 ? 111  ILE A O   1 
ATOM   905   C CB  . ILE A 1 134 ? -14.89200 -24.83900 22.57700  1.000 18.50000 ? 111  ILE A CB  1 
ATOM   906   C CG1 . ILE A 1 134 ? -15.33700 -23.40300 22.30400  1.000 18.52000 ? 111  ILE A CG1 1 
ATOM   907   C CG2 . ILE A 1 134 ? -14.02500 -24.89300 23.86500  1.000 18.87000 ? 111  ILE A CG2 1 
ATOM   908   C CD1 . ILE A 1 134 ? -16.18400 -22.80100 23.43300  1.000 18.88000 ? 111  ILE A CD1 1 
ATOM   909   N N   . GLU A 1 135 ? -12.60700 -27.30700 21.27500  1.000 18.49000 ? 112  GLU A N   1 
ATOM   910   C CA  . GLU A 1 135 ? -12.26500 -28.70400 21.48100  1.000 20.37000 ? 112  GLU A CA  1 
ATOM   911   C C   . GLU A 1 135 ? -12.25700 -29.02900 22.97600  1.000 23.68000 ? 112  GLU A C   1 
ATOM   912   O O   . GLU A 1 135 ? -12.05800 -28.15600 23.83000  1.000 21.82000 ? 112  GLU A O   1 
ATOM   913   C CB  . GLU A 1 135 ? -10.90700 -29.03500 20.85800  1.000 24.14000 ? 112  GLU A CB  1 
ATOM   914   C CG  . GLU A 1 135 ? -10.77700 -28.74800 19.36000  1.000 27.77000 ? 112  GLU A CG  1 
ATOM   915   C CD  . GLU A 1 135 ? -11.43500 -29.81900 18.49000  1.000 39.75000 ? 112  GLU A CD  1 
ATOM   916   O OE1 . GLU A 1 135 ? -11.48000 -29.63800 17.25000  1.000 47.39000 ? 112  GLU A OE1 1 
ATOM   917   O OE2 . GLU A 1 135 ? -11.92100 -30.83300 19.04000  1.000 45.57000 ? 112  GLU A OE2 1 
ATOM   918   N N   . LYS A 1 136 ? -12.49400 -30.31400 23.28300  1.000 18.80000 ? 113  LYS A N   1 
ATOM   919   C CA  . LYS A 1 136 ? -12.60400 -30.75000 24.67200  1.000 23.84000 ? 113  LYS A CA  1 
ATOM   920   C C   . LYS A 1 136 ? -11.38000 -30.34400 25.48300  1.000 23.11000 ? 113  LYS A C   1 
ATOM   921   O O   . LYS A 1 136 ? -11.51100 -29.83400 26.59900  1.000 21.00000 ? 113  LYS A O   1 
ATOM   922   C CB  . LYS A 1 136 ? -12.80600 -32.26500 24.73100  1.000 26.64000 ? 113  LYS A CB  1 
ATOM   923   C CG  . LYS A 1 136 ? -13.45600 -32.74200 26.02500  1.000 37.17000 ? 113  LYS A CG  1 
ATOM   924   C CD  . LYS A 1 136 ? -12.79500 -34.00100 26.55800  1.000 43.95000 ? 113  LYS A CD  1 
ATOM   925   C CE  . LYS A 1 136 ? -13.62700 -34.61600 27.67600  1.000 55.81000 ? 113  LYS A CE  1 
ATOM   926   N NZ  . LYS A 1 136 ? -13.88800 -33.65900 28.79700  1.000 57.44000 ? 113  LYS A NZ  1 
ATOM   927   N N   . LYS A 1 137 ? -10.18200 -30.54700 24.93400  1.000 21.22000 ? 114  LYS A N   1 
ATOM   928   C CA  . LYS A 1 137 ? -8.98000  -30.22200 25.69300  1.000 27.07000 ? 114  LYS A CA  1 
ATOM   929   C C   . LYS A 1 137 ? -8.89700  -28.72800 25.97400  1.000 25.33000 ? 114  LYS A C   1 
ATOM   930   O O   . LYS A 1 137 ? -8.51500  -28.31700 27.07600  1.000 18.54000 ? 114  LYS A O   1 
ATOM   931   C CB  . LYS A 1 137 ? -7.74600  -30.69700 24.93900  1.000 23.38000 ? 114  LYS A CB  1 
ATOM   932   C CG  . LYS A 1 137 ? -6.46600  -30.56400 25.71900  1.000 30.25000 ? 114  LYS A CG  1 
ATOM   933   C CD  . LYS A 1 137 ? -5.28600  -30.79800 24.80400  1.000 38.89000 ? 114  LYS A CD  1 
ATOM   934   C CE  . LYS A 1 137 ? -4.26100  -31.67000 25.47400  1.000 43.19000 ? 114  LYS A CE  1 
ATOM   935   N NZ  . LYS A 1 137 ? -4.02400  -31.18100 26.85400  1.000 42.55000 ? 114  LYS A NZ  1 
ATOM   936   N N   . THR A 1 138 ? -9.25300  -27.90300 24.98500  1.000 20.96000 ? 115  THR A N   1 
ATOM   937   C CA  . THR A 1 138 ? -9.29800  -26.46000 25.20500  1.000 19.07000 ? 115  THR A CA  1 
ATOM   938   C C   . THR A 1 138 ? -10.29300 -26.11300 26.30400  1.000 17.76000 ? 115  THR A C   1 
ATOM   939   O O   . THR A 1 138 ? -9.99900  -25.29600 27.18800  1.000 19.25000 ? 115  THR A O   1 
ATOM   940   C CB  . THR A 1 138 ? -9.65600  -25.74800 23.89900  1.000 22.12000 ? 115  THR A CB  1 
ATOM   941   O OG1 . THR A 1 138 ? -8.79500  -26.20700 22.84800  1.000 20.39000 ? 115  THR A OG1 1 
ATOM   942   C CG2 . THR A 1 138 ? -9.48500  -24.23700 24.05000  1.000 20.73000 ? 115  THR A CG2 1 
ATOM   943   N N   . ALA A 1 139 ? -11.46500 -26.75600 26.29500  1.000 19.32000 ? 116  ALA A N   1 
ATOM   944   C CA  . ALA A 1 139 ? -12.45600 -26.48900 27.33600  1.000 22.59000 ? 116  ALA A CA  1 
ATOM   945   C C   . ALA A 1 139 ? -11.92800 -26.86800 28.71800  1.000 19.36000 ? 116  ALA A C   1 
ATOM   946   O O   . ALA A 1 139 ? -12.12800 -26.12900 29.69400  1.000 20.02000 ? 116  ALA A O   1 
ATOM   947   C CB  . ALA A 1 139 ? -13.75700 -27.23300 27.03100  1.000 19.33000 ? 116  ALA A CB  1 
ATOM   948   N N   . ASP A 1 140 ? -11.24600 -28.01300 28.82200  1.000 19.95000 ? 117  ASP A N   1 
ATOM   949   C CA  . ASP A 1 140 ? -10.67600 -28.42100 30.11000  1.000 20.29000 ? 117  ASP A CA  1 
ATOM   950   C C   . ASP A 1 140 ? -9.61100  -27.43500 30.58500  1.000 21.00000 ? 117  ASP A C   1 
ATOM   951   O O   . ASP A 1 140 ? -9.52400  -27.12900 31.78300  1.000 22.24000 ? 117  ASP A O   1 
ATOM   952   C CB  . ASP A 1 140 ? -10.07500 -29.82200 30.01400  1.000 22.13000 ? 117  ASP A CB  1 
ATOM   953   C CG  . ASP A 1 140 ? -11.13300 -30.91100 29.92900  1.000 33.01000 ? 117  ASP A CG  1 
ATOM   954   O OD1 . ASP A 1 140 ? -12.28400 -30.66200 30.34800  1.000 37.72000 ? 117  ASP A OD1 1 
ATOM   955   O OD2 . ASP A 1 140 ? -10.80500 -32.02600 29.46500  1.000 39.48000 ? 117  ASP A OD2 1 
ATOM   956   N N   . GLU A 1 141 ? -8.77000  -26.95300 29.66500  1.000 18.26000 ? 118  GLU A N   1 
ATOM   957   C CA  . GLU A 1 141 ? -7.73800  -25.98500 30.03000  1.000 20.67000 ? 118  GLU A CA  1 
ATOM   958   C C   . GLU A 1 141 ? -8.35500  -24.67300 30.50000  1.000 21.58000 ? 118  GLU A C   1 
ATOM   959   O O   . GLU A 1 141 ? -7.91700  -24.08900 31.49900  1.000 19.05000 ? 118  GLU A O   1 
ATOM   960   C CB  . GLU A 1 141 ? -6.79700  -25.74800 28.84700  1.000 21.89000 ? 118  GLU A CB  1 
ATOM   961   C CG  . GLU A 1 141 ? -5.90700  -26.94600 28.52100  1.000 23.44000 ? 118  GLU A CG  1 
ATOM   962   C CD  . GLU A 1 141 ? -5.39800  -26.92900 27.08600  1.000 28.89000 ? 118  GLU A CD  1 
ATOM   963   O OE1 . GLU A 1 141 ? -4.56800  -27.79800 26.73200  1.000 33.55000 ? 118  GLU A OE1 1 
ATOM   964   O OE2 . GLU A 1 141 ? -5.84300  -26.06100 26.30400  1.000 26.03000 ? 118  GLU A OE2 1 
ATOM   965   N N   . LEU A 1 142 ? -9.37200  -24.18800 29.78100  1.000 18.06000 ? 119  LEU A N   1 
ATOM   966   C CA  . LEU A 1 142 ? -10.06300 -22.96800 30.20000  1.000 17.15000 ? 119  LEU A CA  1 
ATOM   967   C C   . LEU A 1 142 ? -10.78000 -23.17200 31.52700  1.000 19.93000 ? 119  LEU A C   1 
ATOM   968   O O   . LEU A 1 142 ? -10.72500 -22.30200 32.40700  1.000 18.33000 ? 119  LEU A O   1 
ATOM   969   C CB  . LEU A 1 142 ? -11.03900 -22.51500 29.10500  1.000 16.77000 ? 119  LEU A CB  1 
ATOM   970   C CG  . LEU A 1 142 ? -10.36500 -22.05200 27.80300  1.000 17.46000 ? 119  LEU A CG  1 
ATOM   971   C CD1 . LEU A 1 142 ? -11.37900 -21.80500 26.67700  1.000 13.81000 ? 119  LEU A CD1 1 
ATOM   972   C CD2 . LEU A 1 142 ? -9.50200  -20.79700 28.00800  1.000 17.39000 ? 119  LEU A CD2 1 
ATOM   973   N N   . HIS A 1 143 ? -11.43500 -24.32700 31.70400  1.000 19.29000 ? 120  HIS A N   1 
ATOM   974   C CA  . HIS A 1 143 ? -12.09800 -24.63500 32.97100  1.000 18.64000 ? 120  HIS A CA  1 
ATOM   975   C C   . HIS A 1 143 ? -11.14600 -24.46700 34.15400  1.000 22.90000 ? 120  HIS A C   1 
ATOM   976   O O   . HIS A 1 143 ? -11.48000 -23.82600 35.16000  1.000 18.26000 ? 120  HIS A O   1 
ATOM   977   C CB  . HIS A 1 143 ? -12.65400 -26.06200 32.91800  1.000 20.14000 ? 120  HIS A CB  1 
ATOM   978   C CG  . HIS A 1 143 ? -13.20300 -26.54800 34.22100  1.000 21.83000 ? 120  HIS A CG  1 
ATOM   979   N ND1 . HIS A 1 143 ? -14.44300 -26.17900 34.69100  1.000 24.40000 ? 120  HIS A ND1 1 
ATOM   980   C CD2 . HIS A 1 143 ? -12.67600 -27.37600 35.15700  1.000 26.89000 ? 120  HIS A CD2 1 
ATOM   981   C CE1 . HIS A 1 143 ? -14.65700 -26.75400 35.86200  1.000 24.65000 ? 120  HIS A CE1 1 
ATOM   982   N NE2 . HIS A 1 143 ? -13.60100 -27.48400 36.16800  1.000 27.93000 ? 120  HIS A NE2 1 
ATOM   983   N N   . GLN A 1 144 ? -9.94300  -25.02500 34.04000  1.000 20.77000 ? 121  GLN A N   1 
ATOM   984   C CA  A GLN A 1 144 ? -8.97300  -24.92600 35.12700  0.460 22.65000 ? 121  GLN A CA  1 
ATOM   985   C CA  B GLN A 1 144 ? -8.98000  -24.92600 35.13200  0.540 22.65000 ? 121  GLN A CA  1 
ATOM   986   C C   . GLN A 1 144 ? -8.56800  -23.47800 35.37300  1.000 19.37000 ? 121  GLN A C   1 
ATOM   987   O O   . GLN A 1 144 ? -8.52600  -23.01900 36.51900  1.000 19.27000 ? 121  GLN A O   1 
ATOM   988   C CB  A GLN A 1 144 ? -7.74800  -25.78200 34.81400  0.460 22.69000 ? 121  GLN A CB  1 
ATOM   989   C CB  B GLN A 1 144 ? -7.76200  -25.79900 34.83400  0.540 22.65000 ? 121  GLN A CB  1 
ATOM   990   C CG  A GLN A 1 144 ? -8.05500  -27.25600 34.63200  0.460 23.88000 ? 121  GLN A CG  1 
ATOM   991   C CG  B GLN A 1 144 ? -6.69300  -25.79100 35.91900  0.540 23.57000 ? 121  GLN A CG  1 
ATOM   992   C CD  A GLN A 1 144 ? -8.40300  -27.94400 35.93600  0.460 27.07000 ? 121  GLN A CD  1 
ATOM   993   C CD  B GLN A 1 144 ? -7.19900  -26.28900 37.26800  0.540 24.80000 ? 121  GLN A CD  1 
ATOM   994   O OE1 A GLN A 1 144 ? -7.87700  -27.59600 36.99200  0.460 29.00000 ? 121  GLN A OE1 1 
ATOM   995   O OE1 B GLN A 1 144 ? -8.22500  -26.96900 37.35700  0.540 27.30000 ? 121  GLN A OE1 1 
ATOM   996   N NE2 A GLN A 1 144 ? -9.29000  -28.92900 35.86800  0.460 24.73000 ? 121  GLN A NE2 1 
ATOM   997   N NE2 B GLN A 1 144 ? -6.47400  -25.94800 38.32800  0.540 24.91000 ? 121  GLN A NE2 1 
ATOM   998   N N   . ALA A 1 145 ? -8.26800  -22.74000 34.30300  1.000 18.56000 ? 122  ALA A N   1 
ATOM   999   C CA  . ALA A 1 145 ? -7.85100  -21.35300 34.46600  1.000 19.94000 ? 122  ALA A CA  1 
ATOM   1000  C C   . ALA A 1 145 ? -8.96700  -20.50500 35.06200  1.000 19.04000 ? 122  ALA A C   1 
ATOM   1001  O O   . ALA A 1 145 ? -8.71500  -19.66000 35.92800  1.000 18.89000 ? 122  ALA A O   1 
ATOM   1002  C CB  . ALA A 1 145 ? -7.39400  -20.77900 33.12400  1.000 18.42000 ? 122  ALA A CB  1 
ATOM   1003  N N   . PHE A 1 146 ? -10.21300 -20.72400 34.62300  1.000 19.27000 ? 123  PHE A N   1 
ATOM   1004  C CA  . PHE A 1 146 ? -11.32500 -19.91200 35.10000  1.000 15.21000 ? 123  PHE A CA  1 
ATOM   1005  C C   . PHE A 1 146 ? -11.55800 -20.06500 36.59800  1.000 18.23000 ? 123  PHE A C   1 
ATOM   1006  O O   . PHE A 1 146 ? -12.21900 -19.21300 37.20600  1.000 16.96000 ? 123  PHE A O   1 
ATOM   1007  C CB  . PHE A 1 146 ? -12.61500 -20.27400 34.36100  1.000 18.99000 ? 123  PHE A CB  1 
ATOM   1008  C CG  . PHE A 1 146 ? -12.62400 -19.91300 32.88900  1.000 17.73000 ? 123  PHE A CG  1 
ATOM   1009  C CD1 . PHE A 1 146 ? -11.65900 -19.08600 32.33700  1.000 15.79000 ? 123  PHE A CD1 1 
ATOM   1010  C CD2 . PHE A 1 146 ? -13.63300 -20.39700 32.05900  1.000 20.38000 ? 123  PHE A CD2 1 
ATOM   1011  C CE1 . PHE A 1 146 ? -11.68900 -18.76200 30.96700  1.000 17.85000 ? 123  PHE A CE1 1 
ATOM   1012  C CE2 . PHE A 1 146 ? -13.66700 -20.07600 30.70100  1.000 19.93000 ? 123  PHE A CE2 1 
ATOM   1013  C CZ  . PHE A 1 146 ? -12.69500 -19.25500 30.15200  1.000 15.65000 ? 123  PHE A CZ  1 
ATOM   1014  N N   . LYS A 1 147 ? -11.04500 -21.13900 37.20500  1.000 19.46000 ? 124  LYS A N   1 
ATOM   1015  C CA  . LYS A 1 147 ? -11.19200 -21.32400 38.64600  1.000 20.12000 ? 124  LYS A CA  1 
ATOM   1016  C C   . LYS A 1 147 ? -10.57100 -20.17400 39.42400  1.000 19.23000 ? 124  LYS A C   1 
ATOM   1017  O O   . LYS A 1 147 ? -10.98900 -19.89100 40.55100  1.000 17.48000 ? 124  LYS A O   1 
ATOM   1018  C CB  . LYS A 1 147 ? -10.55100 -22.64900 39.06800  1.000 20.47000 ? 124  LYS A CB  1 
ATOM   1019  C CG  . LYS A 1 147 ? -11.31400 -23.88800 38.61100  1.000 21.34000 ? 124  LYS A CG  1 
ATOM   1020  C CD  . LYS A 1 147 ? -10.55600 -25.15700 38.98900  1.000 26.81000 ? 124  LYS A CD  1 
ATOM   1021  C CE  . LYS A 1 147 ? -11.38200 -26.40000 38.70800  1.000 30.78000 ? 124  LYS A CE  1 
ATOM   1022  N NZ  . LYS A 1 147 ? -10.62400 -27.64800 39.02100  1.000 35.58000 ? 124  LYS A NZ  1 
ATOM   1023  N N   . TYR A 1 148 ? -9.57900  -19.49900 38.83800  1.000 17.55000 ? 125  TYR A N   1 
ATOM   1024  C CA  . TYR A 1 148 ? -8.90900  -18.39600 39.52100  1.000 21.66000 ? 125  TYR A CA  1 
ATOM   1025  C C   . TYR A 1 148 ? -9.78500  -17.14800 39.59400  1.000 21.11000 ? 125  TYR A C   1 
ATOM   1026  O O   . TYR A 1 148 ? -9.69100  -16.37800 40.55700  1.000 18.80000 ? 125  TYR A O   1 
ATOM   1027  C CB  . TYR A 1 148 ? -7.59600  -18.07300 38.80000  1.000 19.00000 ? 125  TYR A CB  1 
ATOM   1028  C CG  . TYR A 1 148 ? -6.94100  -16.79100 39.26900  1.000 19.44000 ? 125  TYR A CG  1 
ATOM   1029  C CD1 . TYR A 1 148 ? -6.20600  -16.76000 40.45000  1.000 21.68000 ? 125  TYR A CD1 1 
ATOM   1030  C CD2 . TYR A 1 148 ? -7.08500  -15.60800 38.55500  1.000 18.46000 ? 125  TYR A CD2 1 
ATOM   1031  C CE1 . TYR A 1 148 ? -5.61100  -15.60000 40.89500  1.000 22.38000 ? 125  TYR A CE1 1 
ATOM   1032  C CE2 . TYR A 1 148 ? -6.49600  -14.41700 39.00300  1.000 20.19000 ? 125  TYR A CE2 1 
ATOM   1033  C CZ  . TYR A 1 148 ? -5.75700  -14.42800 40.18000  1.000 23.92000 ? 125  TYR A CZ  1 
ATOM   1034  O OH  . TYR A 1 148 ? -5.16100  -13.27500 40.65200  1.000 22.69000 ? 125  TYR A OH  1 
ATOM   1035  N N   . TRP A 1 149 ? -10.60600 -16.92800 38.58100  1.000 19.18000 ? 126  TRP A N   1 
ATOM   1036  C CA  . TRP A 1 149 ? -11.23100 -15.65800 38.23100  1.000 17.06000 ? 126  TRP A CA  1 
ATOM   1037  C C   . TRP A 1 149 ? -12.46700 -15.14500 38.97600  1.000 17.45000 ? 126  TRP A C   1 
ATOM   1038  O O   . TRP A 1 149 ? -12.71500 -13.93700 38.89100  1.000 20.13000 ? 126  TRP A O   1 
ATOM   1039  C CB  . TRP A 1 149 ? -11.47400 -15.67000 36.72200  1.000 18.04000 ? 126  TRP A CB  1 
ATOM   1040  C CG  . TRP A 1 149 ? -10.15100 -15.43600 36.03800  1.000 16.75000 ? 126  TRP A CG  1 
ATOM   1041  C CD1 . TRP A 1 149 ? -9.36700  -16.36300 35.41000  1.000 14.80000 ? 126  TRP A CD1 1 
ATOM   1042  C CD2 . TRP A 1 149 ? -9.40900  -14.21000 36.02300  1.000 15.57000 ? 126  TRP A CD2 1 
ATOM   1043  N NE1 . TRP A 1 149 ? -8.21000  -15.77100 34.94500  1.000 18.38000 ? 126  TRP A NE1 1 
ATOM   1044  C CE2 . TRP A 1 149 ? -8.20900  -14.45200 35.31700  1.000 15.93000 ? 126  TRP A CE2 1 
ATOM   1045  C CE3 . TRP A 1 149 ? -9.65300  -12.92600 36.52700  1.000 15.47000 ? 126  TRP A CE3 1 
ATOM   1046  C CZ2 . TRP A 1 149 ? -7.25700  -13.45500 35.09000  1.000 14.96000 ? 126  TRP A CZ2 1 
ATOM   1047  C CZ3 . TRP A 1 149 ? -8.69800  -11.93600 36.31800  1.000 15.25000 ? 126  TRP A CZ3 1 
ATOM   1048  C CH2 . TRP A 1 149 ? -7.51800  -12.20400 35.59800  1.000 15.82000 ? 126  TRP A CH2 1 
ATOM   1049  N N   . PRO A 1 150 ? -13.33100 -15.98500 39.62600  1.000 20.56000 ? 127  PRO A N   1 
ATOM   1050  C CA  . PRO A 1 150 ? -14.53200 -15.42100 40.27300  1.000 17.51000 ? 127  PRO A CA  1 
ATOM   1051  C C   . PRO A 1 150 ? -14.28600 -14.13000 41.03900  1.000 18.62000 ? 127  PRO A C   1 
ATOM   1052  O O   . PRO A 1 150 ? -13.46300 -14.09900 41.95500  1.000 17.95000 ? 127  PRO A O   1 
ATOM   1053  C CB  . PRO A 1 150 ? -14.98000 -16.54000 41.22100  1.000 20.85000 ? 127  PRO A CB  1 
ATOM   1054  C CG  . PRO A 1 150 ? -14.56700 -17.78700 40.51100  1.000 19.67000 ? 127  PRO A CG  1 
ATOM   1055  C CD  . PRO A 1 150 ? -13.24900 -17.44400 39.84200  1.000 21.47000 ? 127  PRO A CD  1 
ATOM   1056  N N   . GLY A 1 151 ? -14.97400 -13.05100 40.64900  1.000 15.76000 ? 128  GLY A N   1 
ATOM   1057  C CA  . GLY A 1 151 ? -14.90000 -11.79000 41.36100  1.000 15.27000 ? 128  GLY A CA  1 
ATOM   1058  C C   . GLY A 1 151 ? -13.64000 -10.98100 41.13700  1.000 18.02000 ? 128  GLY A C   1 
ATOM   1059  O O   . GLY A 1 151 ? -13.51100 -9.90100  41.72200  1.000 17.13000 ? 128  GLY A O   1 
ATOM   1060  N N   . LYS A 1 152 ? -12.70200 -11.45900 40.32300  1.000 18.20000 ? 129  LYS A N   1 
ATOM   1061  C CA  . LYS A 1 152 ? -11.45900 -10.74100 40.08300  1.000 16.76000 ? 129  LYS A CA  1 
ATOM   1062  C C   . LYS A 1 152 ? -11.43000 -10.06700 38.71700  1.000 17.50000 ? 129  LYS A C   1 
ATOM   1063  O O   . LYS A 1 152 ? -10.42300 -9.45600  38.36000  1.000 15.70000 ? 129  LYS A O   1 
ATOM   1064  C CB  . LYS A 1 152 ? -10.26600 -11.69300 40.23500  1.000 18.23000 ? 129  LYS A CB  1 
ATOM   1065  C CG  . LYS A 1 152 ? -10.10600 -12.21900 41.65200  1.000 23.83000 ? 129  LYS A CG  1 
ATOM   1066  C CD  . LYS A 1 152 ? -9.03100  -13.29000 41.72900  1.000 27.79000 ? 129  LYS A CD  1 
ATOM   1067  C CE  . LYS A 1 152 ? -8.89800  -13.84300 43.13800  1.000 32.13000 ? 129  LYS A CE  1 
ATOM   1068  N NZ  . LYS A 1 152 ? -7.83200  -14.89500 43.23600  1.000 39.17000 ? 129  LYS A NZ  1 
ATOM   1069  N N   . THR A 1 153 ? -12.51800 -10.14800 37.96400  1.000 17.09000 ? 130  THR A N   1 
ATOM   1070  C CA  . THR A 1 153 ? -12.63600 -9.55300  36.64500  1.000 12.72000 ? 130  THR A CA  1 
ATOM   1071  C C   . THR A 1 153 ? -12.97100 -8.06800  36.73400  1.000 15.70000 ? 130  THR A C   1 
ATOM   1072  O O   . THR A 1 153 ? -13.45000 -7.57300  37.75600  1.000 16.77000 ? 130  THR A O   1 
ATOM   1073  C CB  . THR A 1 153 ? -13.73700 -10.25600 35.86200  1.000 14.92000 ? 130  THR A CB  1 
ATOM   1074  O OG1 . THR A 1 153 ? -14.95300 -10.13300 36.60700  1.000 15.75000 ? 130  THR A OG1 1 
ATOM   1075  C CG2 . THR A 1 153 ? -13.41400 -11.74400 35.68900  1.000 17.35000 ? 130  THR A CG2 1 
ATOM   1076  N N   . THR A 1 154 ? -12.74700 -7.35400  35.62000  1.000 14.92000 ? 131  THR A N   1 
ATOM   1077  C CA  . THR A 1 154 ? -13.21200 -5.97200  35.55500  1.000 16.65000 ? 131  THR A CA  1 
ATOM   1078  C C   . THR A 1 154 ? -14.73700 -5.91000  35.60300  1.000 15.92000 ? 131  THR A C   1 
ATOM   1079  O O   . THR A 1 154 ? -15.30400 -5.04300  36.27900  1.000 15.46000 ? 131  THR A O   1 
ATOM   1080  C CB  . THR A 1 154 ? -12.68800 -5.26000  34.30000  1.000 17.65000 ? 131  THR A CB  1 
ATOM   1081  O OG1 . THR A 1 154 ? -12.99400 -6.02500  33.12700  1.000 15.37000 ? 131  THR A OG1 1 
ATOM   1082  C CG2 . THR A 1 154 ? -11.17800 -5.02900  34.36600  1.000 16.10000 ? 131  THR A CG2 1 
ATOM   1083  N N   . SER A 1 155 ? -15.41500 -6.83500  34.91000  1.000 14.67000 ? 132  SER A N   1 
ATOM   1084  C CA  . SER A 1 155 ? -16.87300 -6.79600  34.87900  1.000 14.55000 ? 132  SER A CA  1 
ATOM   1085  C C   . SER A 1 155 ? -17.45600 -6.93100  36.28300  1.000 14.30000 ? 132  SER A C   1 
ATOM   1086  O O   . SER A 1 155 ? -18.39800 -6.21900  36.63500  1.000 16.83000 ? 132  SER A O   1 
ATOM   1087  C CB  . SER A 1 155 ? -17.46100 -7.89400  33.98400  1.000 15.90000 ? 132  SER A CB  1 
ATOM   1088  O OG  . SER A 1 155 ? -17.00400 -9.19600  34.31900  1.000 16.01000 ? 132  SER A OG  1 
ATOM   1089  N N   . SER A 1 156 ? -16.92900 -7.85400  37.09400  1.000 14.47000 ? 133  SER A N   1 
ATOM   1090  C CA  . SER A 1 156 ? -17.50900 -8.05700  38.42100  1.000 13.67000 ? 133  SER A CA  1 
ATOM   1091  C C   . SER A 1 156 ? -17.37000 -6.81100  39.28700  1.000 15.36000 ? 133  SER A C   1 
ATOM   1092  O O   . SER A 1 156 ? -18.28600 -6.47300  40.03900  1.000 17.71000 ? 133  SER A O   1 
ATOM   1093  C CB  . SER A 1 156 ? -16.87300 -9.27500  39.09700  1.000 14.05000 ? 133  SER A CB  1 
ATOM   1094  O OG  . SER A 1 156 ? -15.51800 -9.00000  39.40600  1.000 17.79000 ? 133  SER A OG  1 
ATOM   1095  N N   . LEU A 1 157 ? -16.25000 -6.09200  39.16000  1.000 15.20000 ? 134  LEU A N   1 
ATOM   1096  C CA  . LEU A 1 157 ? -16.08800 -4.82800  39.87800  1.000 16.33000 ? 134  LEU A CA  1 
ATOM   1097  C C   . LEU A 1 157 ? -17.01500 -3.74500  39.33600  1.000 15.07000 ? 134  LEU A C   1 
ATOM   1098  O O   . LEU A 1 157 ? -17.63000 -2.99900  40.11500  1.000 15.44000 ? 134  LEU A O   1 
ATOM   1099  C CB  . LEU A 1 157 ? -14.63200 -4.36300  39.79900  1.000 16.19000 ? 134  LEU A CB  1 
ATOM   1100  C CG  . LEU A 1 157 ? -14.36100 -3.01400  40.48000  1.000 17.11000 ? 134  LEU A CG  1 
ATOM   1101  C CD1 . LEU A 1 157 ? -14.66200 -3.06000  41.98400  1.000 17.09000 ? 134  LEU A CD1 1 
ATOM   1102  C CD2 . LEU A 1 157 ? -12.91800 -2.54700  40.22300  1.000 19.04000 ? 134  LEU A CD2 1 
ATOM   1103  N N   . ALA A 1 158 ? -17.10000 -3.61700  38.00300  1.000 15.51000 ? 135  ALA A N   1 
ATOM   1104  C CA  . ALA A 1 158 ? -17.97200 -2.61700  37.38800  1.000 14.38000 ? 135  ALA A CA  1 
ATOM   1105  C C   . ALA A 1 158 ? -19.41000 -2.76600  37.86900  1.000 17.10000 ? 135  ALA A C   1 
ATOM   1106  O O   . ALA A 1 158 ? -20.07000 -1.77600  38.21200  1.000 17.15000 ? 135  ALA A O   1 
ATOM   1107  C CB  . ALA A 1 158 ? -17.90700 -2.73500  35.85800  1.000 13.11000 ? 135  ALA A CB  1 
ATOM   1108  N N   . ALA A 1 159 ? -19.92100 -3.99800  37.88900  1.000 15.41000 ? 136  ALA A N   1 
ATOM   1109  C CA  . ALA A 1 159 ? -21.30300 -4.20500  38.30900  1.000 17.94000 ? 136  ALA A CA  1 
ATOM   1110  C C   . ALA A 1 159 ? -21.50800 -3.77900  39.75900  1.000 17.15000 ? 136  ALA A C   1 
ATOM   1111  O O   . ALA A 1 159 ? -22.57900 -3.27100  40.11400  1.000 18.30000 ? 136  ALA A O   1 
ATOM   1112  C CB  . ALA A 1 159 ? -21.69600 -5.67400  38.12700  1.000 17.77000 ? 136  ALA A CB  1 
ATOM   1113  N N   . SER A 1 160 ? -20.48200 -3.95000  40.59700  1.000 14.93000 ? 137  SER A N   1 
ATOM   1114  C CA  . SER A 1 160 ? -20.58800 -3.58700  42.00800  1.000 16.70000 ? 137  SER A CA  1 
ATOM   1115  C C   . SER A 1 160 ? -20.69600 -2.08600  42.21500  1.000 16.95000 ? 137  SER A C   1 
ATOM   1116  O O   . SER A 1 160 ? -21.20200 -1.65200  43.25200  1.000 19.27000 ? 137  SER A O   1 
ATOM   1117  C CB  . SER A 1 160 ? -19.38500 -4.12100  42.78900  1.000 17.59000 ? 137  SER A CB  1 
ATOM   1118  O OG  . SER A 1 160 ? -19.33500 -5.53400  42.72900  1.000 20.60000 ? 137  SER A OG  1 
ATOM   1119  N N   . TYR A 1 161 ? -20.20900 -1.28600  41.26800  1.000 16.79000 ? 138  TYR A N   1 
ATOM   1120  C CA  . TYR A 1 161 ? -20.29700 0.16200   41.39900  1.000 13.89000 ? 138  TYR A CA  1 
ATOM   1121  C C   . TYR A 1 161 ? -21.65400 0.70700   40.97700  1.000 16.18000 ? 138  TYR A C   1 
ATOM   1122  O O   . TYR A 1 161 ? -22.00500 1.82400   41.37000  1.000 21.17000 ? 138  TYR A O   1 
ATOM   1123  C CB  . TYR A 1 161 ? -19.20300 0.85200   40.57000  1.000 15.16000 ? 138  TYR A CB  1 
ATOM   1124  C CG  . TYR A 1 161 ? -17.83700 0.96000   41.26000  1.000 16.61000 ? 138  TYR A CG  1 
ATOM   1125  C CD1 . TYR A 1 161 ? -17.69900 1.66200   42.45300  1.000 17.38000 ? 138  TYR A CD1 1 
ATOM   1126  C CD2 . TYR A 1 161 ? -16.68700 0.39500   40.68800  1.000 16.39000 ? 138  TYR A CD2 1 
ATOM   1127  C CE1 . TYR A 1 161 ? -16.46000 1.78700   43.07500  1.000 16.09000 ? 138  TYR A CE1 1 
ATOM   1128  C CE2 . TYR A 1 161 ? -15.43700 0.51500   41.30500  1.000 16.69000 ? 138  TYR A CE2 1 
ATOM   1129  C CZ  . TYR A 1 161 ? -15.33600 1.21400   42.50100  1.000 18.88000 ? 138  TYR A CZ  1 
ATOM   1130  O OH  . TYR A 1 161 ? -14.12500 1.35800   43.13900  1.000 18.24000 ? 138  TYR A OH  1 
ATOM   1131  N N   . MET A 1 162 ? -22.41600 -0.05100  40.19300  1.000 18.85000 ? 139  MET A N   1 
ATOM   1132  C CA  . MET A 1 162 ? -23.66300 0.43000   39.61900  1.000 20.54000 ? 139  MET A CA  1 
ATOM   1133  C C   . MET A 1 162 ? -24.82300 0.31300   40.60100  1.000 20.99000 ? 139  MET A C   1 
ATOM   1134  O O   . MET A 1 162 ? -24.91300 -0.64400  41.37800  1.000 20.13000 ? 139  MET A O   1 
ATOM   1135  C CB  . MET A 1 162 ? -24.00700 -0.37200  38.37600  1.000 17.90000 ? 139  MET A CB  1 
ATOM   1136  C CG  . MET A 1 162 ? -22.93700 -0.35900  37.31800  1.000 17.24000 ? 139  MET A CG  1 
ATOM   1137  S SD  . MET A 1 162 ? -23.49700 -1.36800  35.95000  1.000 18.69000 ? 139  MET A SD  1 
ATOM   1138  C CE  . MET A 1 162 ? -22.00200 -1.42900  34.94300  1.000 17.58000 ? 139  MET A CE  1 
ATOM   1139  N N   . SER A 1 163 ? -25.74500 1.27400   40.52000  1.000 19.78000 ? 140  SER A N   1 
ATOM   1140  C CA  . SER A 1 163 ? -26.93800 1.23400   41.35800  1.000 19.89000 ? 140  SER A CA  1 
ATOM   1141  C C   . SER A 1 163 ? -27.92600 0.18100   40.86000  1.000 22.71000 ? 140  SER A C   1 
ATOM   1142  O O   . SER A 1 163 ? -27.89200 -0.26400  39.70600  1.000 19.82000 ? 140  SER A O   1 
ATOM   1143  C CB  . SER A 1 163 ? -27.62400 2.59900   41.40700  1.000 20.50000 ? 140  SER A CB  1 
ATOM   1144  O OG  . SER A 1 163 ? -28.24800 2.91900   40.17000  1.000 20.67000 ? 140  SER A OG  1 
ATOM   1145  N N   . GLU A 1 164 ? -28.84100 -0.19700  41.74900  1.000 21.93000 ? 141  GLU A N   1 
ATOM   1146  C CA  . GLU A 1 164 ? -29.79600 -1.23800  41.40500  1.000 25.68000 ? 141  GLU A CA  1 
ATOM   1147  C C   . GLU A 1 164 ? -30.72800 -0.78600  40.28500  1.000 22.03000 ? 141  GLU A C   1 
ATOM   1148  O O   . GLU A 1 164 ? -31.05000 -1.57700  39.39300  1.000 20.62000 ? 141  GLU A O   1 
ATOM   1149  C CB  . GLU A 1 164 ? -30.57100 -1.65400  42.65800  1.000 24.87000 ? 141  GLU A CB  1 
ATOM   1150  C CG  . GLU A 1 164 ? -30.85400 -3.13200  42.68700  1.000 36.63000 ? 141  GLU A CG  1 
ATOM   1151  C CD  . GLU A 1 164 ? -29.57400 -3.96500  42.68800  1.000 45.74000 ? 141  GLU A CD  1 
ATOM   1152  O OE1 . GLU A 1 164 ? -28.52600 -3.48400  43.17600  1.000 47.23000 ? 141  GLU A OE1 1 
ATOM   1153  O OE2 . GLU A 1 164 ? -29.60500 -5.09400  42.15800  1.000 47.95000 ? 141  GLU A OE2 1 
ATOM   1154  N N   . GLY A 1 165 ? -31.15100 0.48300   40.29800  1.000 21.86000 ? 142  GLY A N   1 
ATOM   1155  C CA  . GLY A 1 165 ? -32.03100 0.97300   39.24200  1.000 20.44000 ? 142  GLY A CA  1 
ATOM   1156  C C   . GLY A 1 165 ? -31.36200 1.00200   37.87800  1.000 20.57000 ? 142  GLY A C   1 
ATOM   1157  O O   . GLY A 1 165 ? -31.98700 0.69500   36.85600  1.000 20.15000 ? 142  GLY A O   1 
ATOM   1158  N N   . THR A 1 166 ? -30.08600 1.38800   37.84100  1.000 19.44000 ? 143  THR A N   1 
ATOM   1159  C CA  . THR A 1 166 ? -29.31600 1.30700   36.60700  1.000 16.89000 ? 143  THR A CA  1 
ATOM   1160  C C   . THR A 1 166 ? -29.29200 -0.11700  36.06100  1.000 18.23000 ? 143  THR A C   1 
ATOM   1161  O O   . THR A 1 166 ? -29.51800 -0.34400  34.86500  1.000 17.40000 ? 143  THR A O   1 
ATOM   1162  C CB  . THR A 1 166 ? -27.91100 1.83500   36.87400  1.000 17.08000 ? 143  THR A CB  1 
ATOM   1163  O OG1 . THR A 1 166 ? -27.98700 3.25500   36.99200  1.000 16.53000 ? 143  THR A OG1 1 
ATOM   1164  C CG2 . THR A 1 166 ? -26.94300 1.46100   35.76900  1.000 15.47000 ? 143  THR A CG2 1 
ATOM   1165  N N   . LYS A 1 167 ? -29.03900 -1.09900  36.92800  1.000 16.68000 ? 144  LYS A N   1 
ATOM   1166  C CA  . LYS A 1 167 ? -29.01200 -2.47000  36.45100  1.000 18.43000 ? 144  LYS A CA  1 
ATOM   1167  C C   . LYS A 1 167 ? -30.39900 -2.94100  36.03000  1.000 19.28000 ? 144  LYS A C   1 
ATOM   1168  O O   . LYS A 1 167 ? -30.53600 -3.69700  35.06000  1.000 20.50000 ? 144  LYS A O   1 
ATOM   1169  C CB  . LYS A 1 167 ? -28.39400 -3.37100  37.52000  1.000 19.28000 ? 144  LYS A CB  1 
ATOM   1170  C CG  . LYS A 1 167 ? -26.88000 -3.12700  37.59000  1.000 21.29000 ? 144  LYS A CG  1 
ATOM   1171  C CD  . LYS A 1 167 ? -26.16000 -4.05000  38.56400  1.000 31.93000 ? 144  LYS A CD  1 
ATOM   1172  C CE  . LYS A 1 167 ? -26.27700 -3.54200  39.98600  1.000 27.72000 ? 144  LYS A CE  1 
ATOM   1173  N NZ  . LYS A 1 167 ? -25.36900 -4.28700  40.89900  1.000 27.43000 ? 144  LYS A NZ  1 
ATOM   1174  N N   . GLU A 1 168 ? -31.44100 -2.49000  36.72200  1.000 19.23000 ? 145  GLU A N   1 
ATOM   1175  C CA  . GLU A 1 168 ? -32.78900 -2.87900  36.31200  1.000 20.83000 ? 145  GLU A CA  1 
ATOM   1176  C C   . GLU A 1 168 ? -33.11900 -2.31400  34.93700  1.000 23.34000 ? 145  GLU A C   1 
ATOM   1177  O O   . GLU A 1 168 ? -33.75700 -2.98300  34.11700  1.000 18.66000 ? 145  GLU A O   1 
ATOM   1178  C CB  . GLU A 1 168 ? -33.82300 -2.42500  37.34300  1.000 25.37000 ? 145  GLU A CB  1 
ATOM   1179  C CG  . GLU A 1 168 ? -35.26000 -2.83000  36.97900  1.000 38.28000 ? 145  GLU A CG  1 
ATOM   1180  C CD  . GLU A 1 168 ? -35.61400 -4.26100  37.38400  1.000 50.62000 ? 145  GLU A CD  1 
ATOM   1181  O OE1 . GLU A 1 168 ? -34.93100 -4.83300  38.26200  1.000 53.16000 ? 145  GLU A OE1 1 
ATOM   1182  O OE2 . GLU A 1 168 ? -36.58000 -4.81800  36.81700  1.000 58.05000 ? 145  GLU A OE2 1 
ATOM   1183  N N   . SER A 1 169 ? -32.67100 -1.09000  34.66200  1.000 21.81000 ? 146  SER A N   1 
ATOM   1184  C CA  . SER A 1 169 ? -32.95800 -0.47900  33.37500  1.000 17.43000 ? 146  SER A CA  1 
ATOM   1185  C C   . SER A 1 169 ? -32.30900 -1.27400  32.24300  1.000 20.30000 ? 146  SER A C   1 
ATOM   1186  O O   . SER A 1 169 ? -32.91000 -1.46900  31.17500  1.000 16.70000 ? 146  SER A O   1 
ATOM   1187  C CB  . SER A 1 169 ? -32.46700 0.96500   33.38500  1.000 17.48000 ? 146  SER A CB  1 
ATOM   1188  O OG  . SER A 1 169 ? -33.41700 1.78600   34.04600  1.000 17.04000 ? 146  SER A OG  1 
ATOM   1189  N N   . MET A 1 170 ? -31.09100 -1.77100  32.47100  1.000 18.66000 ? 147  MET A N   1 
ATOM   1190  C CA  . MET A 1 170 ? -30.40000 -2.55200  31.44700  1.000 21.65000 ? 147  MET A CA  1 
ATOM   1191  C C   . MET A 1 170 ? -31.06100 -3.91000  31.25800  1.000 21.52000 ? 147  MET A C   1 
ATOM   1192  O O   . MET A 1 170 ? -31.21300 -4.38200  30.12400  1.000 20.50000 ? 147  MET A O   1 
ATOM   1193  C CB  . MET A 1 170 ? -28.92900 -2.71100  31.82700  1.000 19.16000 ? 147  MET A CB  1 
ATOM   1194  C CG  . MET A 1 170 ? -28.19800 -1.38800  31.93500  1.000 21.71000 ? 147  MET A CG  1 
ATOM   1195  S SD  . MET A 1 170 ? -26.40000 -1.51200  31.79000  1.000 21.83000 ? 147  MET A SD  1 
ATOM   1196  C CE  . MET A 1 170 ? -25.97300 -2.15500  33.41000  1.000 18.52000 ? 147  MET A CE  1 
ATOM   1197  N N   . SER A 1 171 ? -31.46600 -4.54200  32.36000  1.000 17.51000 ? 148  SER A N   1 
ATOM   1198  C CA  . SER A 1 171 ? -32.17000 -5.81800  32.29400  1.000 19.57000 ? 148  SER A CA  1 
ATOM   1199  C C   . SER A 1 171 ? -33.46700 -5.70700  31.50500  1.000 21.11000 ? 148  SER A C   1 
ATOM   1200  O O   . SER A 1 171 ? -33.92500 -6.69400  30.92500  1.000 22.43000 ? 148  SER A O   1 
ATOM   1201  C CB  . SER A 1 171 ? -32.46200 -6.33200  33.70700  1.000 20.40000 ? 148  SER A CB  1 
ATOM   1202  O OG  . SER A 1 171 ? -33.69200 -5.80200  34.16500  1.000 36.31000 ? 148  SER A OG  1 
ATOM   1203  N N   . ASN A 1 172 ? -34.07300 -4.52700  31.46600  1.000 20.21000 ? 149  ASN A N   1 
ATOM   1204  C CA  . ASN A 1 172 ? -35.30200 -4.33600  30.71800  1.000 21.40000 ? 149  ASN A CA  1 
ATOM   1205  C C   . ASN A 1 172 ? -35.07400 -3.76500  29.32800  1.000 19.89000 ? 149  ASN A C   1 
ATOM   1206  O O   . ASN A 1 172 ? -36.04300 -3.40300  28.65800  1.000 20.40000 ? 149  ASN A O   1 
ATOM   1207  C CB  . ASN A 1 172 ? -36.24500 -3.44100  31.50800  1.000 23.29000 ? 149  ASN A CB  1 
ATOM   1208  C CG  . ASN A 1 172 ? -36.91900 -4.18900  32.60400  1.000 34.01000 ? 149  ASN A CG  1 
ATOM   1209  O OD1 . ASN A 1 172 ? -37.72500 -5.08600  32.34500  1.000 33.63000 ? 149  ASN A OD1 1 
ATOM   1210  N ND2 . ASN A 1 172 ? -36.53500 -3.89800  33.84100  1.000 33.06000 ? 149  ASN A ND2 1 
ATOM   1211  N N   . GLY A 1 173 ? -33.82500 -3.66200  28.88900  1.000 21.38000 ? 150  GLY A N   1 
ATOM   1212  C CA  . GLY A 1 173 ? -33.53700 -3.29200  27.51800  1.000 22.15000 ? 150  GLY A CA  1 
ATOM   1213  C C   . GLY A 1 173 ? -33.54900 -1.81400  27.19500  1.000 18.12000 ? 150  GLY A C   1 
ATOM   1214  O O   . GLY A 1 173 ? -33.68600 -1.45200  26.02100  1.000 20.02000 ? 150  GLY A O   1 
ATOM   1215  N N   . VAL A 1 174 ? -33.39400 -0.93500  28.18600  1.000 17.67000 ? 151  VAL A N   1 
ATOM   1216  C CA  . VAL A 1 174 ? -33.31800 0.48300   27.84200  1.000 17.50000 ? 151  VAL A CA  1 
ATOM   1217  C C   . VAL A 1 174 ? -31.95900 0.81600   27.24400  1.000 16.30000 ? 151  VAL A C   1 
ATOM   1218  O O   . VAL A 1 174 ? -31.87600 1.58500   26.28000  1.000 16.64000 ? 151  VAL A O   1 
ATOM   1219  C CB  . VAL A 1 174 ? -33.63500 1.36500   29.05800  1.000 16.75000 ? 151  VAL A CB  1 
ATOM   1220  C CG1 . VAL A 1 174 ? -33.74600 2.83100   28.62000  1.000 18.16000 ? 151  VAL A CG1 1 
ATOM   1221  C CG2 . VAL A 1 174 ? -34.91000 0.90500   29.72900  1.000 15.80000 ? 151  VAL A CG2 1 
ATOM   1222  N N   . PHE A 1 175 ? -30.89400 0.21400   27.78000  1.000 15.47000 ? 152  PHE A N   1 
ATOM   1223  C CA  . PHE A 1 175 ? -29.53800 0.43700   27.29100  1.000 16.83000 ? 152  PHE A CA  1 
ATOM   1224  C C   . PHE A 1 175 ? -28.64300 -0.68600  27.79400  1.000 18.78000 ? 152  PHE A C   1 
ATOM   1225  O O   . PHE A 1 175 ? -29.05600 -1.48700  28.63700  1.000 17.06000 ? 152  PHE A O   1 
ATOM   1226  C CB  . PHE A 1 175 ? -29.06000 1.84800   27.69300  1.000 16.70000 ? 152  PHE A CB  1 
ATOM   1227  C CG  . PHE A 1 175 ? -28.85900 2.04700   29.16800  1.000 17.83000 ? 152  PHE A CG  1 
ATOM   1228  C CD1 . PHE A 1 175 ? -27.76000 1.54800   29.85500  1.000 15.63000 ? 152  PHE A CD1 1 
ATOM   1229  C CD2 . PHE A 1 175 ? -29.86000 2.66800   29.89500  1.000 16.15000 ? 152  PHE A CD2 1 
ATOM   1230  C CE1 . PHE A 1 175 ? -27.64100 1.74900   31.24000  1.000 19.95000 ? 152  PHE A CE1 1 
ATOM   1231  C CE2 . PHE A 1 175 ? -29.75600 2.85300   31.27400  1.000 20.04000 ? 152  PHE A CE2 1 
ATOM   1232  C CZ  . PHE A 1 175 ? -28.64400 2.38000   31.94700  1.000 15.92000 ? 152  PHE A CZ  1 
ATOM   1233  N N   . THR A 1 176 ? -27.44500 -0.78700  27.20900  1.000 15.70000 ? 153  THR A N   1 
ATOM   1234  C CA  . THR A 1 176 ? -26.49100 -1.80700  27.62400  1.000 14.33000 ? 153  THR A CA  1 
ATOM   1235  C C   . THR A 1 176 ? -25.07000 -1.29200  27.46900  1.000 13.83000 ? 153  THR A C   1 
ATOM   1236  O O   . THR A 1 176 ? -24.75900 -0.58400  26.50400  1.000 15.09000 ? 153  THR A O   1 
ATOM   1237  C CB  . THR A 1 176 ? -26.63600 -3.11800  26.83700  1.000 16.56000 ? 153  THR A CB  1 
ATOM   1238  O OG1 . THR A 1 176 ? -25.58400 -4.00600  27.23700  1.000 15.69000 ? 153  THR A OG1 1 
ATOM   1239  C CG2 . THR A 1 176 ? -26.56500 -2.87300  25.31900  1.000 14.68000 ? 153  THR A CG2 1 
ATOM   1240  N N   . VAL A 1 177 ? -24.21700 -1.62900  28.44200  1.000 14.12000 ? 154  VAL A N   1 
ATOM   1241  C CA  . VAL A 1 177 ? -22.80200 -1.26700  28.39700  1.000 16.19000 ? 154  VAL A CA  1 
ATOM   1242  C C   . VAL A 1 177 ? -21.97800 -2.54400  28.24300  1.000 15.73000 ? 154  VAL A C   1 
ATOM   1243  O O   . VAL A 1 177 ? -20.81200 -2.60400  28.65900  1.000 15.31000 ? 154  VAL A O   1 
ATOM   1244  C CB  . VAL A 1 177 ? -22.34900 -0.47400  29.64900  1.000 16.45000 ? 154  VAL A CB  1 
ATOM   1245  C CG1 . VAL A 1 177 ? -23.04900 0.88800   29.75200  1.000 13.90000 ? 154  VAL A CG1 1 
ATOM   1246  C CG2 . VAL A 1 177 ? -22.55700 -1.27200  30.94400  1.000 16.83000 ? 154  VAL A CG2 1 
ATOM   1247  N N   . GLY A 1 178 ? -22.56700 -3.57100  27.63400  1.000 15.02000 ? 155  GLY A N   1 
ATOM   1248  C CA  . GLY A 1 178 ? -21.88400 -4.85100  27.54700  1.000 15.34000 ? 155  GLY A CA  1 
ATOM   1249  C C   . GLY A 1 178 ? -20.49600 -4.76700  26.93300  1.000 15.38000 ? 155  GLY A C   1 
ATOM   1250  O O   . GLY A 1 178 ? -19.58000 -5.48000  27.35400  1.000 16.61000 ? 155  GLY A O   1 
ATOM   1251  N N   . ASN A 1 179 ? -20.32400 -3.91500  25.91600  1.000 13.00000 ? 156  ASN A N   1 
ATOM   1252  C CA  . ASN A 1 179 ? -19.09600 -3.95400  25.11900  1.000 15.70000 ? 156  ASN A CA  1 
ATOM   1253  C C   . ASN A 1 179 ? -17.84600 -3.94000  26.00500  1.000 15.29000 ? 156  ASN A C   1 
ATOM   1254  O O   . ASN A 1 179 ? -17.05400 -4.89000  25.99200  1.000 15.37000 ? 156  ASN A O   1 
ATOM   1255  C CB  . ASN A 1 179 ? -19.07100 -2.78500  24.13500  1.000 13.73000 ? 156  ASN A CB  1 
ATOM   1256  C CG  . ASN A 1 179 ? -17.99200 -2.92100  23.08400  1.000 13.92000 ? 156  ASN A CG  1 
ATOM   1257  O OD1 . ASN A 1 179 ? -17.35000 -3.96800  22.93800  1.000 15.26000 ? 156  ASN A OD1 1 
ATOM   1258  N ND2 . ASN A 1 179 ? -17.78800 -1.84500  22.32300  1.000 13.90000 ? 156  ASN A ND2 1 
ATOM   1259  N N   . TYR A 1 180 ? -17.66300 -2.88200  26.80300  1.000 15.91000 ? 157  TYR A N   1 
ATOM   1260  C CA  . TYR A 1 180 ? -16.49100 -2.80700  27.67600  1.000 14.95000 ? 157  TYR A CA  1 
ATOM   1261  C C   . TYR A 1 180 ? -16.72600 -3.45700  29.03200  1.000 17.52000 ? 157  TYR A C   1 
ATOM   1262  O O   . TYR A 1 180 ? -15.80000 -3.51300  29.85300  1.000 15.47000 ? 157  TYR A O   1 
ATOM   1263  C CB  . TYR A 1 180 ? -16.05600 -1.35400  27.90000  1.000 14.07000 ? 157  TYR A CB  1 
ATOM   1264  C CG  . TYR A 1 180 ? -15.85300 -0.51900  26.64900  1.000 14.41000 ? 157  TYR A CG  1 
ATOM   1265  C CD1 . TYR A 1 180 ? -15.57400 -1.10600  25.41200  1.000 13.85000 ? 157  TYR A CD1 1 
ATOM   1266  C CD2 . TYR A 1 180 ? -15.94800 0.87100   26.70700  1.000 14.68000 ? 157  TYR A CD2 1 
ATOM   1267  C CE1 . TYR A 1 180 ? -15.40000 -0.33500  24.27500  1.000 14.92000 ? 157  TYR A CE1 1 
ATOM   1268  C CE2 . TYR A 1 180 ? -15.77500 1.64700   25.57400  1.000 12.97000 ? 157  TYR A CE2 1 
ATOM   1269  C CZ  . TYR A 1 180 ? -15.49900 1.04200   24.36000  1.000 15.90000 ? 157  TYR A CZ  1 
ATOM   1270  O OH  . TYR A 1 180 ? -15.32100 1.79700   23.22200  1.000 13.88000 ? 157  TYR A OH  1 
ATOM   1271  N N   . PHE A 1 181 ? -17.95600 -3.88700  29.30000  1.000 15.96000 ? 158  PHE A N   1 
ATOM   1272  C CA  . PHE A 1 181 ? -18.24800 -4.64800  30.50500  1.000 15.54000 ? 158  PHE A CA  1 
ATOM   1273  C C   . PHE A 1 181 ? -17.69300 -6.05700  30.38100  1.000 16.66000 ? 158  PHE A C   1 
ATOM   1274  O O   . PHE A 1 181 ? -17.00000 -6.54200  31.28200  1.000 16.83000 ? 158  PHE A O   1 
ATOM   1275  C CB  . PHE A 1 181 ? -19.76400 -4.66300  30.73600  1.000 13.42000 ? 158  PHE A CB  1 
ATOM   1276  C CG  . PHE A 1 181 ? -20.19900 -5.41300  31.96400  1.000 17.17000 ? 158  PHE A CG  1 
ATOM   1277  C CD1 . PHE A 1 181 ? -20.18700 -4.80500  33.21200  1.000 15.45000 ? 158  PHE A CD1 1 
ATOM   1278  C CD2 . PHE A 1 181 ? -20.66200 -6.71800  31.85200  1.000 17.77000 ? 158  PHE A CD2 1 
ATOM   1279  C CE1 . PHE A 1 181 ? -20.61200 -5.49600  34.33300  1.000 17.21000 ? 158  PHE A CE1 1 
ATOM   1280  C CE2 . PHE A 1 181 ? -21.08500 -7.42200  32.97400  1.000 15.03000 ? 158  PHE A CE2 1 
ATOM   1281  C CZ  . PHE A 1 181 ? -21.06000 -6.81100  34.21200  1.000 15.81000 ? 158  PHE A CZ  1 
ATOM   1282  N N   . PHE A 1 182 ? -17.94900 -6.71600  29.24300  1.000 16.19000 ? 159  PHE A N   1 
ATOM   1283  C CA  . PHE A 1 182 ? -17.50300 -8.09000  29.05200  1.000 15.26000 ? 159  PHE A CA  1 
ATOM   1284  C C   . PHE A 1 182 ? -16.10600 -8.20300  28.46100  1.000 16.66000 ? 159  PHE A C   1 
ATOM   1285  O O   . PHE A 1 182 ? -15.47900 -9.26200  28.59900  1.000 17.34000 ? 159  PHE A O   1 
ATOM   1286  C CB  . PHE A 1 182 ? -18.48900 -8.85300  28.15400  1.000 16.01000 ? 159  PHE A CB  1 
ATOM   1287  C CG  . PHE A 1 182 ? -19.85400 -9.06200  28.77200  1.000 13.70000 ? 159  PHE A CG  1 
ATOM   1288  C CD1 . PHE A 1 182 ? -20.01000 -9.88700  29.88300  1.000 16.35000 ? 159  PHE A CD1 1 
ATOM   1289  C CD2 . PHE A 1 182 ? -20.98100 -8.46000  28.22700  1.000 15.92000 ? 159  PHE A CD2 1 
ATOM   1290  C CE1 . PHE A 1 182 ? -21.24300 -10.10700 30.43800  1.000 14.14000 ? 159  PHE A CE1 1 
ATOM   1291  C CE2 . PHE A 1 182 ? -22.23500 -8.65800  28.79100  1.000 19.56000 ? 159  PHE A CE2 1 
ATOM   1292  C CZ  . PHE A 1 182 ? -22.36500 -9.49200  29.90600  1.000 18.94000 ? 159  PHE A CZ  1 
ATOM   1293  N N   . GLY A 1 183 ? -15.60800 -7.16200  27.78000  1.000 16.90000 ? 160  GLY A N   1 
ATOM   1294  C CA  . GLY A 1 183 ? -14.34600 -7.25100  27.07700  1.000 15.60000 ? 160  GLY A CA  1 
ATOM   1295  C C   . GLY A 1 183 ? -13.50600 -6.01000  27.31800  1.000 14.43000 ? 160  GLY A C   1 
ATOM   1296  O O   . GLY A 1 183 ? -13.87900 -5.12300  28.08900  1.000 17.25000 ? 160  GLY A O   1 
ATOM   1297  N N   . GLY A 1 184 ? -12.36000 -5.96900  26.64600  1.000 17.46000 ? 161  GLY A N   1 
ATOM   1298  C CA  . GLY A 1 184 ? -11.47200 -4.83100  26.73400  1.000 13.85000 ? 161  GLY A CA  1 
ATOM   1299  C C   . GLY A 1 184 ? -12.01900 -3.63000  25.97900  1.000 15.58000 ? 161  GLY A C   1 
ATOM   1300  O O   . GLY A 1 184 ? -13.05600 -3.68700  25.31300  1.000 13.02000 ? 161  GLY A O   1 
ATOM   1301  N N   . ILE A 1 185 ? -11.27600 -2.51700  26.07100  1.000 13.97000 ? 162  ILE A N   1 
ATOM   1302  C CA  A ILE A 1 185 ? -11.74300 -1.25000  25.51600  0.450 19.59000 ? 162  ILE A CA  1 
ATOM   1303  C CA  B ILE A 1 185 ? -11.71800 -1.23600  25.52200  0.550 14.24000 ? 162  ILE A CA  1 
ATOM   1304  C C   . ILE A 1 185 ? -11.35900 -1.11000  24.04500  1.000 16.43000 ? 162  ILE A C   1 
ATOM   1305  O O   . ILE A 1 185 ? -12.23100 -1.10800  23.16800  1.000 14.76000 ? 162  ILE A O   1 
ATOM   1306  C CB  A ILE A 1 185 ? -11.20000 -0.07200  26.34200  0.450 15.19000 ? 162  ILE A CB  1 
ATOM   1307  C CB  B ILE A 1 185 ? -11.08800 -0.07000  26.30300  0.550 15.18000 ? 162  ILE A CB  1 
ATOM   1308  C CG1 A ILE A 1 185 ? -11.75000 -0.13900  27.77200  0.450 15.01000 ? 162  ILE A CG1 1 
ATOM   1309  C CG1 B ILE A 1 185 ? -11.21700 -0.29100  27.81500  0.550 15.81000 ? 162  ILE A CG1 1 
ATOM   1310  C CG2 A ILE A 1 185 ? -11.55000 1.25200   25.68500  0.450 14.03000 ? 162  ILE A CG2 1 
ATOM   1311  C CG2 B ILE A 1 185 ? -11.69300 1.25800   25.87200  0.550 14.10000 ? 162  ILE A CG2 1 
ATOM   1312  C CD1 A ILE A 1 185 ? -10.71100 0.14300   28.83000  0.450 14.72000 ? 162  ILE A CD1 1 
ATOM   1313  C CD1 B ILE A 1 185 ? -12.62800 -0.44000  28.28200  0.550 13.49000 ? 162  ILE A CD1 1 
ATOM   1314  N N   . GLY A 1 186 ? -10.06500 -1.02800  23.75300  1.000 15.11000 ? 163  GLY A N   1 
ATOM   1315  C CA  . GLY A 1 186 ? -9.65700  -0.78000  22.36600  1.000 14.47000 ? 163  GLY A CA  1 
ATOM   1316  C C   . GLY A 1 186 ? -10.12900 0.58200   21.87300  1.000 14.72000 ? 163  GLY A C   1 
ATOM   1317  O O   . GLY A 1 186 ? -9.96100  1.60700   22.54700  1.000 16.47000 ? 163  GLY A O   1 
ATOM   1318  N N   . HIS A 1 187 ? -10.71100 0.60400   20.67100  1.000 15.20000 ? 164  HIS A N   1 
ATOM   1319  C CA  . HIS A 1 187 ? -11.32200 1.80400   20.09800  1.000 15.41000 ? 164  HIS A CA  1 
ATOM   1320  C C   . HIS A 1 187 ? -10.34500 2.97600   20.09900  1.000 14.75000 ? 164  HIS A C   1 
ATOM   1321  O O   . HIS A 1 187 ? -10.56800 4.02200   20.71700  1.000 14.18000 ? 164  HIS A O   1 
ATOM   1322  C CB  . HIS A 1 187 ? -12.61300 2.15300   20.83600  1.000 12.87000 ? 164  HIS A CB  1 
ATOM   1323  C CG  . HIS A 1 187 ? -13.71600 1.18700   20.55300  1.000 13.10000 ? 164  HIS A CG  1 
ATOM   1324  N ND1 . HIS A 1 187 ? -13.70700 -0.10300  21.04200  1.000 15.04000 ? 164  HIS A ND1 1 
ATOM   1325  C CD2 . HIS A 1 187 ? -14.84000 1.30200   19.80700  1.000 14.79000 ? 164  HIS A CD2 1 
ATOM   1326  C CE1 . HIS A 1 187 ? -14.78900 -0.73600  20.62200  1.000 17.66000 ? 164  HIS A CE1 1 
ATOM   1327  N NE2 . HIS A 1 187 ? -15.49200 0.09300   19.86900  1.000 14.62000 ? 164  HIS A NE2 1 
ATOM   1328  N N   . VAL A 1 188 ? -9.23800  2.76900   19.39300  1.000 12.21000 ? 165  VAL A N   1 
ATOM   1329  C CA  . VAL A 1 188 ? -8.13000  3.71000   19.42700  1.000 14.28000 ? 165  VAL A CA  1 
ATOM   1330  C C   . VAL A 1 188 ? -7.27400  3.51200   18.18900  1.000 13.06000 ? 165  VAL A C   1 
ATOM   1331  O O   . VAL A 1 188 ? -7.16600  2.40000   17.65800  1.000 15.50000 ? 165  VAL A O   1 
ATOM   1332  C CB  . VAL A 1 188 ? -7.30000  3.53100   20.72100  1.000 13.54000 ? 165  VAL A CB  1 
ATOM   1333  C CG1 . VAL A 1 188 ? -6.65100  2.13400   20.78200  1.000 10.58000 ? 165  VAL A CG1 1 
ATOM   1334  C CG2 . VAL A 1 188 ? -6.25500  4.66500   20.84200  1.000 13.68000 ? 165  VAL A CG2 1 
ATOM   1335  N N   . SER A 1 189 ? -6.64200  4.59500   17.74100  1.000 11.48000 ? 166  SER A N   1 
ATOM   1336  C CA  . SER A 1 189 ? -5.65600  4.54800   16.67200  1.000 16.67000 ? 166  SER A CA  1 
ATOM   1337  C C   . SER A 1 189 ? -4.35000  5.05200   17.26100  1.000 16.08000 ? 166  SER A C   1 
ATOM   1338  O O   . SER A 1 189 ? -4.21100  6.24700   17.54000  1.000 14.35000 ? 166  SER A O   1 
ATOM   1339  C CB  . SER A 1 189 ? -6.08000  5.39900   15.47700  1.000 14.65000 ? 166  SER A CB  1 
ATOM   1340  O OG  . SER A 1 189 ? -5.14400  5.25500   14.42100  1.000 13.11000 ? 166  SER A OG  1 
ATOM   1341  N N   . VAL A 1 190 ? -3.40400  4.14000   17.45400  1.000 13.56000 ? 167  VAL A N   1 
ATOM   1342  C CA  . VAL A 1 190 ? -2.17200  4.43600   18.18100  1.000 13.98000 ? 167  VAL A CA  1 
ATOM   1343  C C   . VAL A 1 190 ? -1.15900  5.14200   17.29000  1.000 14.09000 ? 167  VAL A C   1 
ATOM   1344  O O   . VAL A 1 190 ? -1.37200  5.32300   16.07900  1.000 13.56000 ? 167  VAL A O   1 
ATOM   1345  C CB  . VAL A 1 190 ? -1.55100  3.16400   18.77200  1.000 13.12000 ? 167  VAL A CB  1 
ATOM   1346  C CG1 . VAL A 1 190 ? -2.54300  2.45600   19.70900  1.000 15.86000 ? 167  VAL A CG1 1 
ATOM   1347  C CG2 . VAL A 1 190 ? -1.08200  2.24300   17.64700  1.000 12.95000 ? 167  VAL A CG2 1 
ATOM   1348  N N   . ASP A 1 191 ? -0.05500  5.57300   17.89900  1.000 13.77000 ? 168  ASP A N   1 
ATOM   1349  C CA  . ASP A 1 191 ? 1.00200   6.29600   17.19000  1.000 13.57000 ? 168  ASP A CA  1 
ATOM   1350  C C   . ASP A 1 191 ? 1.90100   5.34200   16.38800  1.000 14.71000 ? 168  ASP A C   1 
ATOM   1351  O O   . ASP A 1 191 ? 3.08800   5.14400   16.66900  1.000 14.85000 ? 168  ASP A O   1 
ATOM   1352  C CB  . ASP A 1 191 ? 1.79100   7.12200   18.19600  1.000 13.33000 ? 168  ASP A CB  1 
ATOM   1353  C CG  . ASP A 1 191 ? 2.47500   8.30100   17.55900  1.000 16.09000 ? 168  ASP A CG  1 
ATOM   1354  O OD1 . ASP A 1 191 ? 2.58900   8.30400   16.31900  1.000 16.81000 ? 168  ASP A OD1 1 
ATOM   1355  O OD2 . ASP A 1 191 ? 2.87000   9.24100   18.29200  1.000 17.96000 ? 168  ASP A OD2 1 
ATOM   1356  N N   . TYR A 1 192 ? 1.31800   4.76200   15.33100  1.000 13.68000 ? 169  TYR A N   1 
ATOM   1357  C CA  . TYR A 1 192 ? 2.09700   3.89700   14.44300  1.000 12.43000 ? 169  TYR A CA  1 
ATOM   1358  C C   . TYR A 1 192 ? 3.33500   4.60700   13.91300  1.000 13.26000 ? 169  TYR A C   1 
ATOM   1359  O O   . TYR A 1 192 ? 4.40300   3.99600   13.76600  1.000 16.81000 ? 169  TYR A O   1 
ATOM   1360  C CB  . TYR A 1 192 ? 1.25100   3.45200   13.25400  1.000 12.93000 ? 169  TYR A CB  1 
ATOM   1361  C CG  . TYR A 1 192 ? 0.03300   2.63700   13.59200  1.000 12.64000 ? 169  TYR A CG  1 
ATOM   1362  C CD1 . TYR A 1 192 ? 0.11400   1.24800   13.72900  1.000 12.78000 ? 169  TYR A CD1 1 
ATOM   1363  C CD2 . TYR A 1 192 ? -1.20200  3.25000   13.74600  1.000 12.37000 ? 169  TYR A CD2 1 
ATOM   1364  C CE1 . TYR A 1 192 ? -1.01400  0.48900   14.05300  1.000 14.62000 ? 169  TYR A CE1 1 
ATOM   1365  C CE2 . TYR A 1 192 ? -2.32900  2.51500   14.06300  1.000 13.97000 ? 169  TYR A CE2 1 
ATOM   1366  C CZ  . TYR A 1 192 ? -2.23700  1.13000   14.20800  1.000 15.63000 ? 169  TYR A CZ  1 
ATOM   1367  O OH  . TYR A 1 192 ? -3.37400  0.41600   14.50300  1.000 14.44000 ? 169  TYR A OH  1 
ATOM   1368  N N   . GLY A 1 193 ? 3.19500   5.89100   13.57800  1.000 14.54000 ? 170  GLY A N   1 
ATOM   1369  C CA  . GLY A 1 193 ? 4.31000   6.61400   12.99200  1.000 15.16000 ? 170  GLY A CA  1 
ATOM   1370  C C   . GLY A 1 193 ? 5.47300   6.76900   13.95300  1.000 17.70000 ? 170  GLY A C   1 
ATOM   1371  O O   . GLY A 1 193 ? 6.63700   6.68100   13.55700  1.000 17.09000 ? 170  GLY A O   1 
ATOM   1372  N N   . LYS A 1 194 ? 5.18100   6.97300   15.23600  1.000 14.97000 ? 171  LYS A N   1 
ATOM   1373  C CA  . LYS A 1 194 ? 6.26300   7.08700   16.20900  1.000 13.23000 ? 171  LYS A CA  1 
ATOM   1374  C C   . LYS A 1 194 ? 7.07000   5.79400   16.28400  1.000 15.15000 ? 171  LYS A C   1 
ATOM   1375  O O   . LYS A 1 194 ? 8.30200   5.82400   16.25800  1.000 16.02000 ? 171  LYS A O   1 
ATOM   1376  C CB  . LYS A 1 194 ? 5.68400   7.47300   17.56600  1.000 15.41000 ? 171  LYS A CB  1 
ATOM   1377  C CG  . LYS A 1 194 ? 6.68900   7.70900   18.65500  1.000 19.87000 ? 171  LYS A CG  1 
ATOM   1378  C CD  . LYS A 1 194 ? 5.95000   8.35500   19.82300  1.000 18.97000 ? 171  LYS A CD  1 
ATOM   1379  C CE  . LYS A 1 194 ? 6.82800   8.56200   20.98600  1.000 22.70000 ? 171  LYS A CE  1 
ATOM   1380  N NZ  . LYS A 1 194 ? 6.10100   9.40300   22.00100  1.000 21.05000 ? 171  LYS A NZ  1 
ATOM   1381  N N   . VAL A 1 195 ? 6.39400   4.64000   16.35100  1.000 14.78000 ? 172  VAL A N   1 
ATOM   1382  C CA  . VAL A 1 195 ? 7.11300   3.37000   16.42600  1.000 13.91000 ? 172  VAL A CA  1 
ATOM   1383  C C   . VAL A 1 195 ? 7.87500   3.10400   15.13300  1.000 16.60000 ? 172  VAL A C   1 
ATOM   1384  O O   . VAL A 1 195 ? 8.98400   2.55500   15.14900  1.000 13.68000 ? 172  VAL A O   1 
ATOM   1385  C CB  . VAL A 1 195 ? 6.14500   2.21700   16.74200  1.000 14.18000 ? 172  VAL A CB  1 
ATOM   1386  C CG1 . VAL A 1 195 ? 6.91200   0.91100   16.85200  1.000 16.16000 ? 172  VAL A CG1 1 
ATOM   1387  C CG2 . VAL A 1 195 ? 5.37600   2.50300   18.04400  1.000 15.60000 ? 172  VAL A CG2 1 
ATOM   1388  N N   . LEU A 1 196 ? 7.28400   3.46700   13.99400  1.000 14.92000 ? 173  LEU A N   1 
ATOM   1389  C CA  . LEU A 1 196 ? 7.99100   3.35700   12.72100  1.000 15.59000 ? 173  LEU A CA  1 
ATOM   1390  C C   . LEU A 1 196 ? 9.31700   4.11600   12.74100  1.000 17.30000 ? 173  LEU A C   1 
ATOM   1391  O O   . LEU A 1 196 ? 10.30700  3.66400   12.15300  1.000 15.66000 ? 173  LEU A O   1 
ATOM   1392  C CB  . LEU A 1 196 ? 7.08800   3.87200   11.59900  1.000 15.08000 ? 173  LEU A CB  1 
ATOM   1393  C CG  . LEU A 1 196 ? 6.01800   2.85400   11.19200  1.000 17.06000 ? 173  LEU A CG  1 
ATOM   1394  C CD1 . LEU A 1 196 ? 4.90500   3.52500   10.39400  1.000 16.77000 ? 173  LEU A CD1 1 
ATOM   1395  C CD2 . LEU A 1 196 ? 6.66000   1.73800   10.35800  1.000 19.27000 ? 173  LEU A CD2 1 
ATOM   1396  N N   . LYS A 1 197 ? 9.36700   5.25400   13.44000  1.000 18.83000 ? 174  LYS A N   1 
ATOM   1397  C CA  . LYS A 1 197 ? 10.53300  6.13700   13.42500  1.000 17.71000 ? 174  LYS A CA  1 
ATOM   1398  C C   . LYS A 1 197 ? 11.58400  5.74100   14.45500  1.000 17.93000 ? 174  LYS A C   1 
ATOM   1399  O O   . LYS A 1 197 ? 12.77300  5.65400   14.12900  1.000 17.64000 ? 174  LYS A O   1 
ATOM   1400  C CB  . LYS A 1 197 ? 10.10300  7.59100   13.67100  1.000 19.82000 ? 174  LYS A CB  1 
ATOM   1401  C CG  . LYS A 1 197 ? 11.21600  8.61700   13.42600  1.000 22.22000 ? 174  LYS A CG  1 
ATOM   1402  C CD  . LYS A 1 197 ? 11.81100  8.39100   12.04700  1.000 32.61000 ? 174  LYS A CD  1 
ATOM   1403  C CE  . LYS A 1 197 ? 12.12500  9.69400   11.33600  1.000 43.69000 ? 174  LYS A CE  1 
ATOM   1404  N NZ  . LYS A 1 197 ? 13.59500  9.94900   11.32300  1.000 49.65000 ? 174  LYS A NZ  1 
ATOM   1405  N N   . ILE A 1 198 ? 11.17000  5.49000   15.69400  1.000 17.98000 ? 175  ILE A N   1 
ATOM   1406  C CA  . ILE A 1 198 ? 12.11100  5.27200   16.78600  1.000 16.36000 ? 175  ILE A CA  1 
ATOM   1407  C C   . ILE A 1 198 ? 12.02700  3.88600   17.40100  1.000 20.27000 ? 175  ILE A C   1 
ATOM   1408  O O   . ILE A 1 198 ? 12.87400  3.56300   18.24800  1.000 17.98000 ? 175  ILE A O   1 
ATOM   1409  C CB  . ILE A 1 198 ? 11.94100  6.33700   17.89000  1.000 17.36000 ? 175  ILE A CB  1 
ATOM   1410  C CG1 . ILE A 1 198 ? 10.64400  6.10400   18.68300  1.000 16.55000 ? 175  ILE A CG1 1 
ATOM   1411  C CG2 . ILE A 1 198 ? 12.01600  7.73100   17.30100  1.000 17.35000 ? 175  ILE A CG2 1 
ATOM   1412  C CD1 . ILE A 1 198 ? 10.39000  7.13000   19.79400  1.000 17.63000 ? 175  ILE A CD1 1 
ATOM   1413  N N   . GLY A 1 199 ? 11.04200  3.06000   17.03400  1.000 18.19000 ? 176  GLY A N   1 
ATOM   1414  C CA  . GLY A 1 199 ? 10.94100  1.69400   17.54000  1.000 17.63000 ? 176  GLY A CA  1 
ATOM   1415  C C   . GLY A 1 199 ? 10.58800  1.56600   19.02400  1.000 16.51000 ? 176  GLY A C   1 
ATOM   1416  O O   . GLY A 1 199 ? 10.43100  2.54200   19.75700  1.000 16.62000 ? 176  GLY A O   1 
ATOM   1417  N N   . PHE A 1 200 ? 10.46200  0.30400   19.46000  1.000 15.30000 ? 177  PHE A N   1 
ATOM   1418  C CA  . PHE A 1 200 ? 10.22700  0.02900   20.87700  1.000 12.38000 ? 177  PHE A CA  1 
ATOM   1419  C C   . PHE A 1 200 ? 11.38200  0.54300   21.73200  1.000 17.36000 ? 177  PHE A C   1 
ATOM   1420  O O   . PHE A 1 200 ? 11.17600  0.99700   22.86600  1.000 16.68000 ? 177  PHE A O   1 
ATOM   1421  C CB  . PHE A 1 200 ? 10.04500  -1.47100  21.11200  1.000 11.85000 ? 177  PHE A CB  1 
ATOM   1422  C CG  . PHE A 1 200 ? 8.75100   -2.02400  20.58100  1.000 15.04000 ? 177  PHE A CG  1 
ATOM   1423  C CD1 . PHE A 1 200 ? 7.70100   -1.18300  20.25000  1.000 16.83000 ? 177  PHE A CD1 1 
ATOM   1424  C CD2 . PHE A 1 200 ? 8.59100   -3.39100  20.42600  1.000 15.58000 ? 177  PHE A CD2 1 
ATOM   1425  C CE1 . PHE A 1 200 ? 6.50300   -1.69700  19.75400  1.000 14.87000 ? 177  PHE A CE1 1 
ATOM   1426  C CE2 . PHE A 1 200 ? 7.40000   -3.91800  19.92800  1.000 15.13000 ? 177  PHE A CE2 1 
ATOM   1427  C CZ  . PHE A 1 200 ? 6.36200   -3.07500  19.59800  1.000 17.14000 ? 177  PHE A CZ  1 
ATOM   1428  N N   . ARG A 1 201 ? 12.60700  0.46100   21.20800  1.000 17.59000 ? 178  ARG A N   1 
ATOM   1429  C CA  . ARG A 1 201 ? 13.75900  0.97700   21.93200  1.000 20.29000 ? 178  ARG A CA  1 
ATOM   1430  C C   . ARG A 1 201 ? 13.63100  2.47900   22.14300  1.000 21.16000 ? 178  ARG A C   1 
ATOM   1431  O O   . ARG A 1 201 ? 13.93900  2.98800   23.23000  1.000 17.83000 ? 178  ARG A O   1 
ATOM   1432  C CB  . ARG A 1 201 ? 15.04300  0.61800   21.17700  1.000 19.76000 ? 178  ARG A CB  1 
ATOM   1433  C CG  . ARG A 1 201 ? 16.34700  0.83000   21.92800  1.000 33.53000 ? 178  ARG A CG  1 
ATOM   1434  C CD  . ARG A 1 201 ? 16.50300  -0.13000  23.09600  1.000 32.54000 ? 178  ARG A CD  1 
ATOM   1435  N NE  . ARG A 1 201 ? 16.66000  -1.53600  22.72700  1.000 31.63000 ? 178  ARG A NE  1 
ATOM   1436  C CZ  . ARG A 1 201 ? 16.57500  -2.53800  23.60100  1.000 34.72000 ? 178  ARG A CZ  1 
ATOM   1437  N NH1 . ARG A 1 201 ? 16.34200  -2.28400  24.88400  1.000 37.40000 ? 178  ARG A NH1 1 
ATOM   1438  N NH2 . ARG A 1 201 ? 16.71900  -3.79500  23.20300  1.000 33.64000 ? 178  ARG A NH2 1 
ATOM   1439  N N   . GLY A 1 202 ? 13.14000  3.19600   21.12600  1.000 17.35000 ? 179  GLY A N   1 
ATOM   1440  C CA  . GLY A 1 202 ? 12.86500  4.61400   21.29100  1.000 17.97000 ? 179  GLY A CA  1 
ATOM   1441  C C   . GLY A 1 202 ? 11.80900  4.89600   22.34600  1.000 16.81000 ? 179  GLY A C   1 
ATOM   1442  O O   . GLY A 1 202 ? 11.91100  5.87900   23.08600  1.000 17.31000 ? 179  GLY A O   1 
ATOM   1443  N N   . ILE A 1 203 ? 10.76600  4.05300   22.41700  1.000 16.16000 ? 180  ILE A N   1 
ATOM   1444  C CA  . ILE A 1 203 ? 9.76600   4.20400   23.47800  1.000 17.11000 ? 180  ILE A CA  1 
ATOM   1445  C C   . ILE A 1 203 ? 10.42300  4.06000   24.83900  1.000 16.29000 ? 180  ILE A C   1 
ATOM   1446  O O   . ILE A 1 203 ? 10.18700  4.86400   25.75000  1.000 19.42000 ? 180  ILE A O   1 
ATOM   1447  C CB  . ILE A 1 203 ? 8.61600   3.18900   23.30300  1.000 15.58000 ? 180  ILE A CB  1 
ATOM   1448  C CG1 . ILE A 1 203 ? 7.85300   3.44400   21.99900  1.000 16.14000 ? 180  ILE A CG1 1 
ATOM   1449  C CG2 . ILE A 1 203 ? 7.66500   3.22700   24.51800  1.000 15.66000 ? 180  ILE A CG2 1 
ATOM   1450  C CD1 . ILE A 1 203 ? 7.07900   4.75300   21.96800  1.000 19.12000 ? 180  ILE A CD1 1 
ATOM   1451  N N   . ILE A 1 204 ? 11.25900  3.02900   24.99800  1.000 15.53000 ? 181  ILE A N   1 
ATOM   1452  C CA  . ILE A 1 204 ? 11.94400  2.81600   26.27200  1.000 15.84000 ? 181  ILE A CA  1 
ATOM   1453  C C   . ILE A 1 204 ? 12.80700  4.02200   26.62800  1.000 19.08000 ? 181  ILE A C   1 
ATOM   1454  O O   . ILE A 1 204 ? 12.84100  4.45800   27.78900  1.000 21.59000 ? 181  ILE A O   1 
ATOM   1455  C CB  . ILE A 1 204 ? 12.77600  1.52400   26.21100  1.000 16.73000 ? 181  ILE A CB  1 
ATOM   1456  C CG1 . ILE A 1 204 ? 11.85600  0.30000   26.20600  1.000 17.93000 ? 181  ILE A CG1 1 
ATOM   1457  C CG2 . ILE A 1 204 ? 13.75900  1.44500   27.36100  1.000 15.82000 ? 181  ILE A CG2 1 
ATOM   1458  C CD1 . ILE A 1 204 ? 12.56400  -0.98000  25.82700  1.000 18.87000 ? 181  ILE A CD1 1 
ATOM   1459  N N   . ASP A 1 205 ? 13.51800  4.58000   25.63900  1.000 18.86000 ? 182  ASP A N   1 
ATOM   1460  C CA  . ASP A 1 205 ? 14.37900  5.72900   25.90900  1.000 21.36000 ? 182  ASP A CA  1 
ATOM   1461  C C   . ASP A 1 205 ? 13.56300  6.93400   26.35100  1.000 22.79000 ? 182  ASP A C   1 
ATOM   1462  O O   . ASP A 1 205 ? 13.94700  7.64600   27.28700  1.000 20.77000 ? 182  ASP A O   1 
ATOM   1463  C CB  . ASP A 1 205 ? 15.21600  6.08000   24.67500  1.000 22.58000 ? 182  ASP A CB  1 
ATOM   1464  C CG  . ASP A 1 205 ? 16.31000  5.04900   24.38800  1.000 24.44000 ? 182  ASP A CG  1 
ATOM   1465  O OD1 . ASP A 1 205 ? 16.71200  4.30300   25.31300  1.000 27.48000 ? 182  ASP A OD1 1 
ATOM   1466  O OD2 . ASP A 1 205 ? 16.77900  4.99500   23.22800  1.000 32.14000 ? 182  ASP A OD2 1 
ATOM   1467  N N   . GLU A 1 206 ? 12.42300  7.16800   25.70700  1.000 21.84000 ? 183  GLU A N   1 
ATOM   1468  C CA  . GLU A 1 206 ? 11.55600  8.26400   26.12500  1.000 22.69000 ? 183  GLU A CA  1 
ATOM   1469  C C   . GLU A 1 206 ? 11.09800  8.09800   27.56800  1.000 19.62000 ? 183  GLU A C   1 
ATOM   1470  O O   . GLU A 1 206 ? 11.03500  9.07600   28.32200  1.000 19.36000 ? 183  GLU A O   1 
ATOM   1471  C CB  . GLU A 1 206 ? 10.35100  8.35000   25.20100  1.000 21.58000 ? 183  GLU A CB  1 
ATOM   1472  C CG  . GLU A 1 206 ? 9.95600   9.73500   24.83600  1.000 36.39000 ? 183  GLU A CG  1 
ATOM   1473  C CD  . GLU A 1 206 ? 8.55800   9.78700   24.29100  1.000 36.33000 ? 183  GLU A CD  1 
ATOM   1474  O OE1 . GLU A 1 206 ? 7.58500   9.71600   25.07000  1.000 46.20000 ? 183  GLU A OE1 1 
ATOM   1475  O OE2 . GLU A 1 206 ? 8.44700   9.81800   23.06200  1.000 35.42000 ? 183  GLU A OE2 1 
ATOM   1476  N N   . VAL A 1 207 ? 10.74900  6.87500   27.96100  1.000 18.18000 ? 184  VAL A N   1 
ATOM   1477  C CA  . VAL A 1 207 ? 10.29400  6.62600   29.32300  1.000 16.83000 ? 184  VAL A CA  1 
ATOM   1478  C C   . VAL A 1 207 ? 11.45200  6.78700   30.29800  1.000 18.25000 ? 184  VAL A C   1 
ATOM   1479  O O   . VAL A 1 207 ? 11.28900  7.30700   31.41000  1.000 21.51000 ? 184  VAL A O   1 
ATOM   1480  C CB  . VAL A 1 207 ? 9.66300   5.22400   29.40900  1.000 16.35000 ? 184  VAL A CB  1 
ATOM   1481  C CG1 . VAL A 1 207 ? 9.39400   4.83400   30.85600  1.000 17.50000 ? 184  VAL A CG1 1 
ATOM   1482  C CG2 . VAL A 1 207 ? 8.36600   5.18400   28.59700  1.000 12.57000 ? 184  VAL A CG2 1 
ATOM   1483  N N   . THR A 1 208 ? 12.63700  6.32100   29.90100  1.000 19.43000 ? 185  THR A N   1 
ATOM   1484  C CA  . THR A 1 208 ? 13.80500  6.45300   30.75800  1.000 20.50000 ? 185  THR A CA  1 
ATOM   1485  C C   . THR A 1 208 ? 14.10500  7.91900   31.03100  1.000 23.34000 ? 185  THR A C   1 
ATOM   1486  O O   . THR A 1 208 ? 14.38100  8.30300   32.17200  1.000 24.50000 ? 185  THR A O   1 
ATOM   1487  C CB  . THR A 1 208 ? 15.00300  5.75600   30.11900  1.000 19.24000 ? 185  THR A CB  1 
ATOM   1488  O OG1 . THR A 1 208 ? 14.72400  4.35400   29.99600  1.000 21.93000 ? 185  THR A OG1 1 
ATOM   1489  C CG2 . THR A 1 208 ? 16.23900  5.94900   30.97400  1.000 24.28000 ? 185  THR A CG2 1 
ATOM   1490  N N   . ARG A 1 209 ? 14.01800  8.76100   30.00100  1.000 22.25000 ? 186  ARG A N   1 
ATOM   1491  C CA  . ARG A 1 209 ? 14.18200  10.19500  30.22500  1.000 25.06000 ? 186  ARG A CA  1 
ATOM   1492  C C   . ARG A 1 209 ? 13.05800  10.77500  31.08300  1.000 28.53000 ? 186  ARG A C   1 
ATOM   1493  O O   . ARG A 1 209 ? 13.30100  11.71300  31.84900  1.000 22.69000 ? 186  ARG A O   1 
ATOM   1494  C CB  . ARG A 1 209 ? 14.27900  10.93100  28.88900  1.000 25.02000 ? 186  ARG A CB  1 
ATOM   1495  C CG  . ARG A 1 209 ? 15.54500  10.58000  28.09200  1.000 29.28000 ? 186  ARG A CG  1 
ATOM   1496  C CD  . ARG A 1 209 ? 15.77400  11.52200  26.92600  1.000 34.01000 ? 186  ARG A CD  1 
ATOM   1497  N NE  . ARG A 1 209 ? 14.68100  11.46200  25.95700  1.000 38.56000 ? 186  ARG A NE  1 
ATOM   1498  C CZ  . ARG A 1 209 ? 14.59100  10.56700  24.97300  1.000 37.98000 ? 186  ARG A CZ  1 
ATOM   1499  N NH1 . ARG A 1 209 ? 15.53600  9.64400   24.81100  1.000 35.77000 ? 186  ARG A NH1 1 
ATOM   1500  N NH2 . ARG A 1 209 ? 13.55300  10.59500  24.14800  1.000 37.27000 ? 186  ARG A NH2 1 
ATOM   1501  N N   . ALA A 1 210 ? 11.83100  10.25000  30.97500  1.000 24.61000 ? 187  ALA A N   1 
ATOM   1502  C CA  . ALA A 1 210 ? 10.76000  10.74300  31.84000  1.000 21.03000 ? 187  ALA A CA  1 
ATOM   1503  C C   . ALA A 1 210 ? 11.04800  10.41600  33.30100  1.000 25.32000 ? 187  ALA A C   1 
ATOM   1504  O O   . ALA A 1 210 ? 10.79400  11.23900  34.19000  1.000 23.18000 ? 187  ALA A O   1 
ATOM   1505  C CB  . ALA A 1 210 ? 9.41300   10.15500  31.41700  1.000 17.74000 ? 187  ALA A CB  1 
ATOM   1506  N N   . LEU A 1 211 ? 11.58300  9.22000   33.55800  1.000 22.08000 ? 188  LEU A N   1 
ATOM   1507  C CA  . LEU A 1 211 ? 12.02500  8.84600   34.89800  1.000 23.17000 ? 188  LEU A CA  1 
ATOM   1508  C C   . LEU A 1 211 ? 13.12500  9.77600   35.39100  1.000 27.78000 ? 188  LEU A C   1 
ATOM   1509  O O   . LEU A 1 211 ? 13.09500  10.24400  36.53600  1.000 28.93000 ? 188  LEU A O   1 
ATOM   1510  C CB  . LEU A 1 211 ? 12.52500  7.40200   34.89100  1.000 24.36000 ? 188  LEU A CB  1 
ATOM   1511  C CG  . LEU A 1 211 ? 11.47200  6.31200   34.97300  1.000 21.83000 ? 188  LEU A CG  1 
ATOM   1512  C CD1 . LEU A 1 211 ? 12.05600  4.97200   34.56700  1.000 19.38000 ? 188  LEU A CD1 1 
ATOM   1513  C CD2 . LEU A 1 211 ? 10.94600  6.24500   36.39500  1.000 20.45000 ? 188  LEU A CD2 1 
ATOM   1514  N N   . GLU A 1 212 ? 14.12800  10.02000  34.54600  1.000 26.36000 ? 189  GLU A N   1 
ATOM   1515  C CA  . GLU A 1 212 ? 15.20900  10.92800  34.91100  1.000 28.80000 ? 189  GLU A CA  1 
ATOM   1516  C C   . GLU A 1 212 ? 14.67700  12.29900  35.31300  1.000 27.69000 ? 189  GLU A C   1 
ATOM   1517  O O   . GLU A 1 212 ? 15.19900  12.93400  36.23400  1.000 27.18000 ? 189  GLU A O   1 
ATOM   1518  C CB  . GLU A 1 212 ? 16.19600  11.04100  33.74800  1.000 29.06000 ? 189  GLU A CB  1 
ATOM   1519  C CG  . GLU A 1 212 ? 17.22800  9.92400   33.73800  1.000 36.04000 ? 189  GLU A CG  1 
ATOM   1520  C CD  . GLU A 1 212 ? 17.94000  9.78600   32.40600  1.000 41.53000 ? 189  GLU A CD  1 
ATOM   1521  O OE1 . GLU A 1 212 ? 17.95700  10.77100  31.63500  1.000 44.35000 ? 189  GLU A OE1 1 
ATOM   1522  O OE2 . GLU A 1 212 ? 18.49900  8.69800   32.14500  1.000 49.06000 ? 189  GLU A OE2 1 
ATOM   1523  N N   . ASN A 1 213 ? 13.63200  12.76700  34.64900  1.000 24.82000 ? 190  ASN A N   1 
ATOM   1524  C CA  . ASN A 1 213 ? 13.12600  14.11100  34.88200  1.000 27.66000 ? 190  ASN A CA  1 
ATOM   1525  C C   . ASN A 1 213 ? 11.97700  14.17300  35.87600  1.000 26.32000 ? 190  ASN A C   1 
ATOM   1526  O O   . ASN A 1 213 ? 11.41900  15.25400  36.07800  1.000 26.65000 ? 190  ASN A O   1 
ATOM   1527  C CB  . ASN A 1 213 ? 12.70300  14.73400  33.55800  1.000 27.63000 ? 190  ASN A CB  1 
ATOM   1528  C CG  . ASN A 1 213 ? 13.87800  14.94000  32.64100  1.000 38.23000 ? 190  ASN A CG  1 
ATOM   1529  O OD1 . ASN A 1 213 ? 14.97700  15.26600  33.10200  1.000 42.27000 ? 190  ASN A OD1 1 
ATOM   1530  N ND2 . ASN A 1 213 ? 13.67300  14.73400  31.34700  1.000 35.16000 ? 190  ASN A ND2 1 
ATOM   1531  N N   . LEU A 1 214 ? 11.60300  13.05200  36.49000  1.000 24.18000 ? 191  LEU A N   1 
ATOM   1532  C CA  . LEU A 1 214 ? 10.49500  13.04800  37.44300  1.000 21.97000 ? 191  LEU A CA  1 
ATOM   1533  C C   . LEU A 1 214 ? 10.74600  13.99700  38.60600  1.000 20.19000 ? 191  LEU A C   1 
ATOM   1534  O O   . LEU A 1 214 ? 11.80700  13.96500  39.23100  1.000 21.98000 ? 191  LEU A O   1 
ATOM   1535  C CB  . LEU A 1 214 ? 10.26800  11.64800  38.00500  1.000 24.97000 ? 191  LEU A CB  1 
ATOM   1536  C CG  . LEU A 1 214 ? 9.08900   10.79000  37.57600  1.000 30.56000 ? 191  LEU A CG  1 
ATOM   1537  C CD1 . LEU A 1 214 ? 9.09900   9.49900   38.40800  1.000 25.89000 ? 191  LEU A CD1 1 
ATOM   1538  C CD2 . LEU A 1 214 ? 7.78700   11.56300  37.73500  1.000 22.66000 ? 191  LEU A CD2 1 
ATOM   1539  N N   . ASP A 1 215 ? 9.75000   14.82600  38.91000  1.000 20.82000 ? 192  ASP A N   1 
ATOM   1540  C CA  . ASP A 1 215 ? 9.75000   15.59800  40.15300  1.000 19.95000 ? 192  ASP A CA  1 
ATOM   1541  C C   . ASP A 1 215 ? 9.42700   14.66300  41.30800  1.000 23.00000 ? 192  ASP A C   1 
ATOM   1542  O O   . ASP A 1 215 ? 8.29800   14.17400  41.42100  1.000 23.26000 ? 192  ASP A O   1 
ATOM   1543  C CB  . ASP A 1 215 ? 8.73500   16.73000  40.05400  1.000 21.41000 ? 192  ASP A CB  1 
ATOM   1544  C CG  . ASP A 1 215 ? 8.66500   17.58700  41.31500  1.000 24.31000 ? 192  ASP A CG  1 
ATOM   1545  O OD1 . ASP A 1 215 ? 9.23700   17.22700  42.37400  1.000 20.37000 ? 192  ASP A OD1 1 
ATOM   1546  O OD2 . ASP A 1 215 ? 8.02000   18.65400  41.23600  1.000 31.80000 ? 192  ASP A OD2 1 
ATOM   1547  N N   . ARG A 1 216 ? 10.41000  14.41000  42.17400  1.000 17.51000 ? 193  ARG A N   1 
ATOM   1548  C CA  . ARG A 1 216 ? 10.23000  13.47700  43.27200  1.000 19.86000 ? 193  ARG A CA  1 
ATOM   1549  C C   . ARG A 1 216 ? 10.05900  14.19200  44.60900  1.000 18.40000 ? 193  ARG A C   1 
ATOM   1550  O O   . ARG A 1 216 ? 10.24600  13.58200  45.66500  1.000 17.75000 ? 193  ARG A O   1 
ATOM   1551  C CB  . ARG A 1 216 ? 11.40100  12.49400  43.31100  1.000 24.17000 ? 193  ARG A CB  1 
ATOM   1552  C CG  . ARG A 1 216 ? 11.46600  11.62500  42.05200  1.000 22.85000 ? 193  ARG A CG  1 
ATOM   1553  C CD  . ARG A 1 216 ? 12.77400  10.88000  41.94800  1.000 29.78000 ? 193  ARG A CD  1 
ATOM   1554  N NE  . ARG A 1 216 ? 12.93200  10.25600  40.63600  1.000 31.93000 ? 193  ARG A NE  1 
ATOM   1555  C CZ  . ARG A 1 216 ? 12.68800  8.97500   40.40600  1.000 29.88000 ? 193  ARG A CZ  1 
ATOM   1556  N NH1 . ARG A 1 216 ? 12.29100  8.19800   41.39800  1.000 33.83000 ? 193  ARG A NH1 1 
ATOM   1557  N NH2 . ARG A 1 216 ? 12.84300  8.46700   39.19400  1.000 25.43000 ? 193  ARG A NH2 1 
ATOM   1558  N N   . SER A 1 217 ? 9.66100   15.46400  44.57500  1.000 18.16000 ? 194  SER A N   1 
ATOM   1559  C CA  . SER A 1 217 ? 9.53700   16.27500  45.78100  1.000 19.50000 ? 194  SER A CA  1 
ATOM   1560  C C   . SER A 1 217 ? 8.23200   16.04800  46.53400  1.000 21.34000 ? 194  SER A C   1 
ATOM   1561  O O   . SER A 1 217 ? 8.10100   16.54600  47.66300  1.000 18.39000 ? 194  SER A O   1 
ATOM   1562  C CB  . SER A 1 217 ? 9.65600   17.76900  45.44200  1.000 20.39000 ? 194  SER A CB  1 
ATOM   1563  O OG  . SER A 1 217 ? 8.60000   18.19100  44.60500  1.000 23.53000 ? 194  SER A OG  1 
ATOM   1564  N N   . THR A 1 218 ? 7.26500   15.33900  45.94500  1.000 18.29000 ? 195  THR A N   1 
ATOM   1565  C CA  . THR A 1 218 ? 5.99800   15.04900  46.61300  1.000 18.10000 ? 195  THR A CA  1 
ATOM   1566  C C   . THR A 1 218 ? 5.73400   13.54800  46.60700  1.000 20.56000 ? 195  THR A C   1 
ATOM   1567  O O   . THR A 1 218 ? 6.65000   12.75600  46.36900  1.000 21.58000 ? 195  THR A O   1 
ATOM   1568  C CB  . THR A 1 218 ? 4.83500   15.79100  45.95200  1.000 20.72000 ? 195  THR A CB  1 
ATOM   1569  O OG1 . THR A 1 218 ? 4.61100   15.26900  44.63300  1.000 23.24000 ? 195  THR A OG1 1 
ATOM   1570  C CG2 . THR A 1 218 ? 5.14100   17.28100  45.84900  1.000 22.22000 ? 195  THR A CG2 1 
ATOM   1571  N N   . SER A 1 219 ? 4.50800   13.13500  46.91200  1.000 18.92000 ? 196  SER A N   1 
ATOM   1572  C CA  . SER A 1 219 ? 4.21400   11.70500  46.87800  1.000 18.33000 ? 196  SER A CA  1 
ATOM   1573  C C   . SER A 1 219 ? 3.74200   11.22300  45.50700  1.000 17.49000 ? 196  SER A C   1 
ATOM   1574  O O   . SER A 1 219 ? 3.69100   10.00500  45.28100  1.000 19.33000 ? 196  SER A O   1 
ATOM   1575  C CB  . SER A 1 219 ? 3.17000   11.35300  47.93600  1.000 18.97000 ? 196  SER A CB  1 
ATOM   1576  O OG  . SER A 1 219 ? 1.95400   12.04600  47.70900  1.000 17.35000 ? 196  SER A OG  1 
ATOM   1577  N N   . ASP A 1 220 ? 3.44800   12.13600  44.58100  1.000 19.65000 ? 197  ASP A N   1 
ATOM   1578  C CA  A ASP A 1 220 ? 2.88100   11.79800  43.27700  0.660 18.81000 ? 197  ASP A CA  1 
ATOM   1579  C CA  B ASP A 1 220 ? 2.83600   11.67500  43.34400  0.340 18.85000 ? 197  ASP A CA  1 
ATOM   1580  C C   . ASP A 1 220 ? 3.81400   10.96100  42.41400  1.000 20.52000 ? 197  ASP A C   1 
ATOM   1581  O O   . ASP A 1 220 ? 3.35400   10.28800  41.48600  1.000 19.03000 ? 197  ASP A O   1 
ATOM   1582  C CB  A ASP A 1 220 ? 2.54500   13.07400  42.49800  0.660 22.33000 ? 197  ASP A CB  1 
ATOM   1583  C CB  B ASP A 1 220 ? 2.14400   12.84100  42.62000  0.340 22.05000 ? 197  ASP A CB  1 
ATOM   1584  C CG  A ASP A 1 220 ? 1.25200   13.72500  42.94600  0.660 24.37000 ? 197  ASP A CG  1 
ATOM   1585  C CG  B ASP A 1 220 ? 3.11100   13.75600  41.89300  0.340 24.03000 ? 197  ASP A CG  1 
ATOM   1586  O OD1 A ASP A 1 220 ? 0.49300   13.10900  43.72200  0.660 22.01000 ? 197  ASP A OD1 1 
ATOM   1587  O OD1 B ASP A 1 220 ? 4.26000   13.92200  42.35700  0.340 23.20000 ? 197  ASP A OD1 1 
ATOM   1588  O OD2 A ASP A 1 220 ? 0.99800   14.86500  42.49500  0.660 28.19000 ? 197  ASP A OD2 1 
ATOM   1589  O OD2 B ASP A 1 220 ? 2.70700   14.33000  40.86000  0.340 30.79000 ? 197  ASP A OD2 1 
ATOM   1590  N N   . TYR A 1 221 ? 5.12700   11.03800  42.65000  1.000 15.50000 ? 198  TYR A N   1 
ATOM   1591  C CA  . TYR A 1 221 ? 6.05100   10.33400  41.77000  1.000 18.65000 ? 198  TYR A CA  1 
ATOM   1592  C C   . TYR A 1 221 ? 5.98100   8.83100   41.93900  1.000 18.52000 ? 198  TYR A C   1 
ATOM   1593  O O   . TYR A 1 221 ? 6.34600   8.10300   41.01400  1.000 18.65000 ? 198  TYR A O   1 
ATOM   1594  C CB  . TYR A 1 221 ? 7.46800   10.85500  42.01000  1.000 17.56000 ? 198  TYR A CB  1 
ATOM   1595  C CG  . TYR A 1 221 ? 8.23800   10.23600  43.16600  1.000 20.21000 ? 198  TYR A CG  1 
ATOM   1596  C CD1 . TYR A 1 221 ? 8.96600   9.04800   43.04600  1.000 19.92000 ? 198  TYR A CD1 1 
ATOM   1597  C CD2 . TYR A 1 221 ? 8.21900   10.86900  44.41100  1.000 16.75000 ? 198  TYR A CD2 1 
ATOM   1598  C CE1 . TYR A 1 221 ? 9.66300   8.52500   44.14600  1.000 17.99000 ? 198  TYR A CE1 1 
ATOM   1599  C CE2 . TYR A 1 221 ? 8.90300   10.36400  45.49100  1.000 15.35000 ? 198  TYR A CE2 1 
ATOM   1600  C CZ  . TYR A 1 221 ? 9.61800   9.19900   45.36700  1.000 20.49000 ? 198  TYR A CZ  1 
ATOM   1601  O OH  . TYR A 1 221 ? 10.27700  8.75000   46.49200  1.000 17.03000 ? 198  TYR A OH  1 
ATOM   1602  N N   . ILE A 1 222 ? 5.49200   8.35900   43.08400  1.000 16.12000 ? 199  ILE A N   1 
ATOM   1603  C CA  . ILE A 1 222 ? 5.58100   6.93800   43.39400  1.000 15.55000 ? 199  ILE A CA  1 
ATOM   1604  C C   . ILE A 1 222 ? 4.76900   6.11900   42.40000  1.000 16.35000 ? 199  ILE A C   1 
ATOM   1605  O O   . ILE A 1 222 ? 5.24700   5.11100   41.85500  1.000 15.88000 ? 199  ILE A O   1 
ATOM   1606  C CB  . ILE A 1 222 ? 5.12900   6.68100   44.83400  1.000 14.99000 ? 199  ILE A CB  1 
ATOM   1607  C CG1 . ILE A 1 222 ? 6.11400   7.33700   45.80700  1.000 14.57000 ? 199  ILE A CG1 1 
ATOM   1608  C CG2 . ILE A 1 222 ? 4.97100   5.17100   45.08200  1.000 13.32000 ? 199  ILE A CG2 1 
ATOM   1609  C CD1 . ILE A 1 222 ? 5.58900   7.41200   47.24000  1.000 14.17000 ? 199  ILE A CD1 1 
ATOM   1610  N N   . LYS A 1 223 ? 3.53100   6.54100   42.13700  1.000 16.20000 ? 200  LYS A N   1 
ATOM   1611  C CA  . LYS A 1 223 ? 2.71400   5.79200   41.19700  1.000 18.67000 ? 200  LYS A CA  1 
ATOM   1612  C C   . LYS A 1 223 ? 3.14800   6.03600   39.75300  1.000 13.49000 ? 200  LYS A C   1 
ATOM   1613  O O   . LYS A 1 223 ? 3.07200   5.11200   38.93600  1.000 17.11000 ? 200  LYS A O   1 
ATOM   1614  C CB  . LYS A 1 223 ? 1.22600   6.10900   41.39200  1.000 17.42000 ? 200  LYS A CB  1 
ATOM   1615  C CG  . LYS A 1 223 ? 0.62000   5.41700   42.64300  1.000 21.41000 ? 200  LYS A CG  1 
ATOM   1616  C CD  . LYS A 1 223 ? -0.85900  5.74500   42.84300  1.000 22.58000 ? 200  LYS A CD  1 
ATOM   1617  C CE  . LYS A 1 223 ? -1.76200  4.98800   41.85500  1.000 25.59000 ? 200  LYS A CE  1 
ATOM   1618  N NZ  . LYS A 1 223 ? -1.84800  3.51600   42.15400  1.000 23.14000 ? 200  LYS A NZ  1 
ATOM   1619  N N   . LYS A 1 224 ? 3.64100   7.24300   39.43200  1.000 14.20000 ? 201  LYS A N   1 
ATOM   1620  C CA  . LYS A 1 224 ? 4.13800   7.48700   38.08200  1.000 14.37000 ? 201  LYS A CA  1 
ATOM   1621  C C   . LYS A 1 224 ? 5.34200   6.61200   37.79000  1.000 16.26000 ? 201  LYS A C   1 
ATOM   1622  O O   . LYS A 1 224 ? 5.51000   6.11500   36.66800  1.000 16.08000 ? 201  LYS A O   1 
ATOM   1623  C CB  . LYS A 1 224 ? 4.50600   8.95800   37.90300  1.000 15.95000 ? 201  LYS A CB  1 
ATOM   1624  C CG  . LYS A 1 224 ? 3.34400   9.91500   38.12200  1.000 18.00000 ? 201  LYS A CG  1 
ATOM   1625  C CD  . LYS A 1 224 ? 3.80900   11.35200  37.86600  1.000 22.29000 ? 201  LYS A CD  1 
ATOM   1626  C CE  . LYS A 1 224 ? 2.68000   12.34700  38.05300  1.000 28.61000 ? 201  LYS A CE  1 
ATOM   1627  N NZ  . LYS A 1 224 ? 3.10100   13.76300  37.78400  1.000 40.29000 ? 201  LYS A NZ  1 
ATOM   1628  N N   . GLU A 1 225 ? 6.19900   6.42500   38.78900  1.000 17.17000 ? 202  GLU A N   1 
ATOM   1629  C CA  . GLU A 1 225 ? 7.36500   5.57500   38.61500  1.000 19.88000 ? 202  GLU A CA  1 
ATOM   1630  C C   . GLU A 1 225 ? 6.95700   4.12000   38.36800  1.000 17.93000 ? 202  GLU A C   1 
ATOM   1631  O O   . GLU A 1 225 ? 7.55400   3.43900   37.52200  1.000 15.21000 ? 202  GLU A O   1 
ATOM   1632  C CB  . GLU A 1 225 ? 8.26300   5.72700   39.84200  1.000 20.67000 ? 202  GLU A CB  1 
ATOM   1633  C CG  . GLU A 1 225 ? 9.49300   4.87600   39.85700  1.000 27.29000 ? 202  GLU A CG  1 
ATOM   1634  C CD  . GLU A 1 225 ? 10.62800  5.57400   40.58200  1.000 33.85000 ? 202  GLU A CD  1 
ATOM   1635  O OE1 . GLU A 1 225 ? 10.46300  5.84400   41.78600  1.000 34.23000 ? 202  GLU A OE1 1 
ATOM   1636  O OE2 . GLU A 1 225 ? 11.69200  5.79800   39.97100  1.000 37.92000 ? 202  GLU A OE2 1 
ATOM   1637  N N   . GLN A 1 226 ? 5.93600   3.62600   39.08500  1.000 17.74000 ? 203  GLN A N   1 
ATOM   1638  C CA  . GLN A 1 226 ? 5.40000   2.29400   38.79200  1.000 15.37000 ? 203  GLN A CA  1 
ATOM   1639  C C   . GLN A 1 226 ? 4.92800   2.19500   37.34400  1.000 18.59000 ? 203  GLN A C   1 
ATOM   1640  O O   . GLN A 1 226 ? 5.18500   1.19500   36.66300  1.000 15.48000 ? 203  GLN A O   1 
ATOM   1641  C CB  . GLN A 1 226 ? 4.25200   1.94900   39.74100  1.000 20.35000 ? 203  GLN A CB  1 
ATOM   1642  C CG  . GLN A 1 226 ? 4.68000   1.68800   41.17300  1.000 21.67000 ? 203  GLN A CG  1 
ATOM   1643  C CD  . GLN A 1 226 ? 5.48500   0.40000   41.32400  1.000 19.58000 ? 203  GLN A CD  1 
ATOM   1644  O OE1 . GLN A 1 226 ? 5.09500   -0.66400  40.81900  1.000 23.18000 ? 203  GLN A OE1 1 
ATOM   1645  N NE2 . GLN A 1 226 ? 6.62200   0.50000   41.98700  1.000 27.14000 ? 203  GLN A NE2 1 
ATOM   1646  N N   . PHE A 1 227 ? 4.20500   3.21300   36.87100  1.000 13.64000 ? 204  PHE A N   1 
ATOM   1647  C CA  . PHE A 1 227 ? 3.76300   3.22400   35.47500  1.000 14.13000 ? 204  PHE A CA  1 
ATOM   1648  C C   . PHE A 1 227 ? 4.95300   3.15200   34.53100  1.000 17.15000 ? 204  PHE A C   1 
ATOM   1649  O O   . PHE A 1 227 ? 4.98000   2.33100   33.60600  1.000 15.04000 ? 204  PHE A O   1 
ATOM   1650  C CB  . PHE A 1 227 ? 2.93300   4.48000   35.20200  1.000 15.85000 ? 204  PHE A CB  1 
ATOM   1651  C CG  . PHE A 1 227 ? 2.57900   4.67200   33.75100  1.000 16.93000 ? 204  PHE A CG  1 
ATOM   1652  C CD1 . PHE A 1 227 ? 1.58800   3.90500   33.15600  1.000 16.25000 ? 204  PHE A CD1 1 
ATOM   1653  C CD2 . PHE A 1 227 ? 3.25100   5.61200   32.97700  1.000 14.92000 ? 204  PHE A CD2 1 
ATOM   1654  C CE1 . PHE A 1 227 ? 1.26500   4.08100   31.82000  1.000 16.20000 ? 204  PHE A CE1 1 
ATOM   1655  C CE2 . PHE A 1 227 ? 2.94800   5.79000   31.65100  1.000 14.82000 ? 204  PHE A CE2 1 
ATOM   1656  C CZ  . PHE A 1 227 ? 1.94700   5.03000   31.05800  1.000 16.41000 ? 204  PHE A CZ  1 
ATOM   1657  N N   . TYR A 1 228 ? 5.95900   4.00400   34.76000  1.000 16.95000 ? 205  TYR A N   1 
ATOM   1658  C CA  . TYR A 1 228 ? 7.11100   4.04800   33.86900  1.000 15.78000 ? 205  TYR A CA  1 
ATOM   1659  C C   . TYR A 1 228 ? 7.84200   2.70700   33.84700  1.000 18.02000 ? 205  TYR A C   1 
ATOM   1660  O O   . TYR A 1 228 ? 8.21700   2.20600   32.77900  1.000 15.39000 ? 205  TYR A O   1 
ATOM   1661  C CB  . TYR A 1 228 ? 8.04700   5.18100   34.30400  1.000 13.57000 ? 205  TYR A CB  1 
ATOM   1662  C CG  . TYR A 1 228 ? 7.54800   6.58900   33.98600  1.000 15.24000 ? 205  TYR A CG  1 
ATOM   1663  C CD1 . TYR A 1 228 ? 6.79400   6.85300   32.83900  1.000 13.83000 ? 205  TYR A CD1 1 
ATOM   1664  C CD2 . TYR A 1 228 ? 7.83100   7.65300   34.83500  1.000 16.86000 ? 205  TYR A CD2 1 
ATOM   1665  C CE1 . TYR A 1 228 ? 6.35200   8.12200   32.54900  1.000 16.23000 ? 205  TYR A CE1 1 
ATOM   1666  C CE2 . TYR A 1 228 ? 7.37800   8.94200   34.55100  1.000 16.05000 ? 205  TYR A CE2 1 
ATOM   1667  C CZ  . TYR A 1 228 ? 6.64500   9.17300   33.40400  1.000 18.11000 ? 205  TYR A CZ  1 
ATOM   1668  O OH  . TYR A 1 228 ? 6.20200   10.45400  33.11800  1.000 17.39000 ? 205  TYR A OH  1 
ATOM   1669  N N   . ASN A 1 229 ? 8.06600   2.11400   35.01900  1.000 16.38000 ? 206  ASN A N   1 
ATOM   1670  C CA  . ASN A 1 229 ? 8.74400   0.82300   35.06300  1.000 13.89000 ? 206  ASN A CA  1 
ATOM   1671  C C   . ASN A 1 229 ? 7.89000   -0.26400  34.41900  1.000 17.30000 ? 206  ASN A C   1 
ATOM   1672  O O   . ASN A 1 229 ? 8.42000   -1.16600  33.76400  1.000 18.02000 ? 206  ASN A O   1 
ATOM   1673  C CB  . ASN A 1 229 ? 9.10400   0.45900   36.50200  1.000 21.24000 ? 206  ASN A CB  1 
ATOM   1674  C CG  . ASN A 1 229 ? 10.19000  1.34800   37.05600  1.000 22.09000 ? 206  ASN A CG  1 
ATOM   1675  O OD1 . ASN A 1 229 ? 11.06600  1.79500   36.31900  1.000 23.94000 ? 206  ASN A OD1 1 
ATOM   1676  N ND2 . ASN A 1 229 ? 10.15400  1.59300   38.35500  1.000 28.90000 ? 206  ASN A ND2 1 
ATOM   1677  N N   . ALA A 1 230 ? 6.57200   -0.16400  34.56100  1.000 15.53000 ? 207  ALA A N   1 
ATOM   1678  C CA  . ALA A 1 230 ? 5.68100   -1.09100  33.87800  1.000 14.11000 ? 207  ALA A CA  1 
ATOM   1679  C C   . ALA A 1 230 ? 5.79700   -0.96800  32.36200  1.000 13.32000 ? 207  ALA A C   1 
ATOM   1680  O O   . ALA A 1 230 ? 5.83200   -1.98400  31.65700  1.000 13.20000 ? 207  ALA A O   1 
ATOM   1681  C CB  . ALA A 1 230 ? 4.24300   -0.84800  34.33300  1.000 14.22000 ? 207  ALA A CB  1 
ATOM   1682  N N   . VAL A 1 231 ? 5.83600   0.26200   31.83900  1.000 14.22000 ? 208  VAL A N   1 
ATOM   1683  C CA  . VAL A 1 231 ? 5.95700   0.44300   30.39400  1.000 14.39000 ? 208  VAL A CA  1 
ATOM   1684  C C   . VAL A 1 231 ? 7.26900   -0.16100  29.90200  1.000 14.43000 ? 208  VAL A C   1 
ATOM   1685  O O   . VAL A 1 231 ? 7.30100   -0.88900  28.90100  1.000 17.15000 ? 208  VAL A O   1 
ATOM   1686  C CB  . VAL A 1 231 ? 5.84000   1.93300   30.01700  1.000 13.30000 ? 208  VAL A CB  1 
ATOM   1687  C CG1 . VAL A 1 231 ? 6.12000   2.12300   28.52800  1.000 15.90000 ? 208  VAL A CG1 1 
ATOM   1688  C CG2 . VAL A 1 231 ? 4.44600   2.49200   30.37700  1.000 14.20000 ? 208  VAL A CG2 1 
ATOM   1689  N N   . ILE A 1 232 ? 8.37200   0.12000   30.60900  1.000 13.38000 ? 209  ILE A N   1 
ATOM   1690  C CA  . ILE A 1 232 ? 9.66700   -0.38800  30.16500  1.000 17.60000 ? 209  ILE A CA  1 
ATOM   1691  C C   . ILE A 1 232 ? 9.67000   -1.91200  30.14400  1.000 15.24000 ? 209  ILE A C   1 
ATOM   1692  O O   . ILE A 1 232 ? 10.10400  -2.52700  29.16500  1.000 16.61000 ? 209  ILE A O   1 
ATOM   1693  C CB  . ILE A 1 232 ? 10.80000  0.18300   31.03800  1.000 17.73000 ? 209  ILE A CB  1 
ATOM   1694  C CG1 . ILE A 1 232 ? 11.01600  1.65200   30.68100  1.000 17.23000 ? 209  ILE A CG1 1 
ATOM   1695  C CG2 . ILE A 1 232 ? 12.09000  -0.58800  30.79700  1.000 18.04000 ? 209  ILE A CG2 1 
ATOM   1696  C CD1 . ILE A 1 232 ? 11.96800  2.37300   31.62200  1.000 21.65000 ? 209  ILE A CD1 1 
ATOM   1697  N N   . LEU A 1 233 ? 9.12800   -2.54400  31.18400  1.000 13.70000 ? 210  LEU A N   1 
ATOM   1698  C CA  . LEU A 1 233 ? 9.07800   -4.00400  31.20400  1.000 14.39000 ? 210  LEU A CA  1 
ATOM   1699  C C   . LEU A 1 233 ? 8.25800   -4.53100  30.04000  1.000 16.45000 ? 210  LEU A C   1 
ATOM   1700  O O   . LEU A 1 233 ? 8.63300   -5.51900  29.39200  1.000 16.19000 ? 210  LEU A O   1 
ATOM   1701  C CB  . LEU A 1 233 ? 8.48300   -4.49300  32.52200  1.000 16.39000 ? 210  LEU A CB  1 
ATOM   1702  C CG  . LEU A 1 233 ? 8.48800   -6.01400  32.68000  1.000 20.13000 ? 210  LEU A CG  1 
ATOM   1703  C CD1 . LEU A 1 233 ? 9.92800   -6.47800  32.73800  1.000 27.81000 ? 210  LEU A CD1 1 
ATOM   1704  C CD2 . LEU A 1 233 ? 7.72500   -6.45400  33.90400  1.000 23.76000 ? 210  LEU A CD2 1 
ATOM   1705  N N   . SER A 1 234 ? 7.13700   -3.87100  29.76300  1.000 14.77000 ? 211  SER A N   1 
ATOM   1706  C CA  . SER A 1 234 ? 6.25900   -4.30800  28.69400  1.000 14.82000 ? 211  SER A CA  1 
ATOM   1707  C C   . SER A 1 234 ? 6.98400   -4.24700  27.36000  1.000 16.76000 ? 211  SER A C   1 
ATOM   1708  O O   . SER A 1 234 ? 6.91100   -5.18400  26.55000  1.000 19.26000 ? 211  SER A O   1 
ATOM   1709  C CB  . SER A 1 234 ? 5.01200   -3.42800  28.69000  1.000 14.33000 ? 211  SER A CB  1 
ATOM   1710  O OG  . SER A 1 234 ? 4.26800   -3.69100  29.86000  1.000 16.94000 ? 211  SER A OG  1 
ATOM   1711  N N   . TYR A 1 235 ? 7.70600   -3.14800  27.12300  1.000 16.66000 ? 212  TYR A N   1 
ATOM   1712  C CA  . TYR A 1 235 ? 8.36100   -2.94900  25.83700  1.000 18.25000 ? 212  TYR A CA  1 
ATOM   1713  C C   . TYR A 1 235 ? 9.62000   -3.79700  25.70200  1.000 17.64000 ? 212  TYR A C   1 
ATOM   1714  O O   . TYR A 1 235 ? 9.97900   -4.18700  24.58600  1.000 18.50000 ? 212  TYR A O   1 
ATOM   1715  C CB  . TYR A 1 235 ? 8.61700   -1.45200  25.61500  1.000 13.52000 ? 212  TYR A CB  1 
ATOM   1716  C CG  . TYR A 1 235 ? 7.35800   -0.84300  25.04600  1.000 15.89000 ? 212  TYR A CG  1 
ATOM   1717  C CD1 . TYR A 1 235 ? 6.32400   -0.41700  25.89100  1.000 13.81000 ? 212  TYR A CD1 1 
ATOM   1718  C CD2 . TYR A 1 235 ? 7.15800   -0.78200  23.66900  1.000 14.81000 ? 212  TYR A CD2 1 
ATOM   1719  C CE1 . TYR A 1 235 ? 5.15100   0.06900   25.37800  1.000 12.51000 ? 212  TYR A CE1 1 
ATOM   1720  C CE2 . TYR A 1 235 ? 5.98600   -0.28500  23.14500  1.000 17.84000 ? 212  TYR A CE2 1 
ATOM   1721  C CZ  . TYR A 1 235 ? 4.98500   0.13500   24.00700  1.000 15.36000 ? 212  TYR A CZ  1 
ATOM   1722  O OH  . TYR A 1 235 ? 3.80200   0.62500   23.51800  1.000 15.71000 ? 212  TYR A OH  1 
ATOM   1723  N N   . GLN A 1 236 ? 10.26800  -4.14400  26.81500  1.000 14.56000 ? 213  GLN A N   1 
ATOM   1724  C CA  . GLN A 1 236 ? 11.34400  -5.12400  26.73300  1.000 16.61000 ? 213  GLN A CA  1 
ATOM   1725  C C   . GLN A 1 236 ? 10.80400  -6.47400  26.28200  1.000 20.25000 ? 213  GLN A C   1 
ATOM   1726  O O   . GLN A 1 236 ? 11.39200  -7.12800  25.40900  1.000 17.41000 ? 213  GLN A O   1 
ATOM   1727  C CB  . GLN A 1 236 ? 12.05100  -5.23500  28.08200  1.000 19.54000 ? 213  GLN A CB  1 
ATOM   1728  C CG  . GLN A 1 236 ? 12.91500  -4.01600  28.37400  1.000 20.29000 ? 213  GLN A CG  1 
ATOM   1729  C CD  . GLN A 1 236 ? 13.38700  -3.94600  29.81700  1.000 23.14000 ? 213  GLN A CD  1 
ATOM   1730  O OE1 . GLN A 1 236 ? 12.84100  -4.61800  30.69900  1.000 22.89000 ? 213  GLN A OE1 1 
ATOM   1731  N NE2 . GLN A 1 236 ? 14.41800  -3.13800  30.06300  1.000 26.22000 ? 213  GLN A NE2 1 
ATOM   1732  N N   . ALA A 1 237 ? 9.65400   -6.87900  26.82900  1.000 17.30000 ? 214  ALA A N   1 
ATOM   1733  C CA  . ALA A 1 237 ? 9.01600   -8.11700  26.39900  1.000 16.59000 ? 214  ALA A CA  1 
ATOM   1734  C C   . ALA A 1 237 ? 8.52000   -8.01600  24.96100  1.000 16.67000 ? 214  ALA A C   1 
ATOM   1735  O O   . ALA A 1 237 ? 8.57600   -8.99700  24.21100  1.000 16.96000 ? 214  ALA A O   1 
ATOM   1736  C CB  . ALA A 1 237 ? 7.86200   -8.46100  27.33000  1.000 14.42000 ? 214  ALA A CB  1 
ATOM   1737  N N   . ALA A 1 238 ? 8.02700   -6.84300  24.56400  1.000 14.58000 ? 215  ALA A N   1 
ATOM   1738  C CA  . ALA A 1 238 ? 7.56900   -6.65700  23.18200  1.000 17.59000 ? 215  ALA A CA  1 
ATOM   1739  C C   . ALA A 1 238 ? 8.70900   -6.84700  22.18900  1.000 18.87000 ? 215  ALA A C   1 
ATOM   1740  O O   . ALA A 1 238 ? 8.50700   -7.37200  21.08200  1.000 17.94000 ? 215  ALA A O   1 
ATOM   1741  C CB  . ALA A 1 238 ? 6.94100   -5.27100  23.01900  1.000 14.46000 ? 215  ALA A CB  1 
ATOM   1742  N N   . ILE A 1 239 ? 9.91700   -6.43100  22.56600  1.000 15.51000 ? 216  ILE A N   1 
ATOM   1743  C CA  . ILE A 1 239 ? 11.07800  -6.65100  21.70900  1.000 18.49000 ? 216  ILE A CA  1 
ATOM   1744  C C   . ILE A 1 239 ? 11.37500  -8.14400  21.58800  1.000 19.73000 ? 216  ILE A C   1 
ATOM   1745  O O   . ILE A 1 239 ? 11.62000  -8.66400  20.48900  1.000 16.90000 ? 216  ILE A O   1 
ATOM   1746  C CB  . ILE A 1 239 ? 12.28500  -5.86000  22.24800  1.000 15.02000 ? 216  ILE A CB  1 
ATOM   1747  C CG1 . ILE A 1 239 ? 12.05600  -4.36400  22.01500  1.000 18.67000 ? 216  ILE A CG1 1 
ATOM   1748  C CG2 . ILE A 1 239 ? 13.55700  -6.31700  21.57200  1.000 14.44000 ? 216  ILE A CG2 1 
ATOM   1749  C CD1 . ILE A 1 239 ? 12.96500  -3.44500  22.82100  1.000 19.31000 ? 216  ILE A CD1 1 
ATOM   1750  N N   . ASN A 1 240 ? 11.34700  -8.85900  22.71800  1.000 17.00000 ? 217  ASN A N   1 
ATOM   1751  C CA  . ASN A 1 240 ? 11.55800  -10.30600 22.69300  1.000 18.92000 ? 217  ASN A CA  1 
ATOM   1752  C C   . ASN A 1 240 ? 10.57000  -11.00000 21.76200  1.000 20.48000 ? 217  ASN A C   1 
ATOM   1753  O O   . ASN A 1 240 ? 10.93900  -11.92000 21.02000  1.000 17.24000 ? 217  ASN A O   1 
ATOM   1754  C CB  . ASN A 1 240 ? 11.43400  -10.88200 24.09800  1.000 20.67000 ? 217  ASN A CB  1 
ATOM   1755  C CG  . ASN A 1 240 ? 11.94800  -12.30300 24.17900  1.000 24.46000 ? 217  ASN A CG  1 
ATOM   1756  O OD1 . ASN A 1 240 ? 12.88900  -12.67000 23.48100  1.000 24.42000 ? 217  ASN A OD1 1 
ATOM   1757  N ND2 . ASN A 1 240 ? 11.29000  -13.12700 24.98800  1.000 29.54000 ? 217  ASN A ND2 1 
ATOM   1758  N N   . PHE A 1 241 ? 9.31500   -10.54500 21.76500  1.000 16.12000 ? 218  PHE A N   1 
ATOM   1759  C CA  . PHE A 1 241 ? 8.28300   -11.14800 20.92300  1.000 17.94000 ? 218  PHE A CA  1 
ATOM   1760  C C   . PHE A 1 241 ? 8.66400   -11.07600 19.45100  1.000 17.49000 ? 218  PHE A C   1 
ATOM   1761  O O   . PHE A 1 241 ? 8.53400   -12.06500 18.71700  1.000 18.50000 ? 218  PHE A O   1 
ATOM   1762  C CB  . PHE A 1 241 ? 6.94900   -10.44400 21.18200  1.000 18.48000 ? 218  PHE A CB  1 
ATOM   1763  C CG  . PHE A 1 241 ? 5.75900   -11.04200 20.46300  1.000 15.60000 ? 218  PHE A CG  1 
ATOM   1764  C CD1 . PHE A 1 241 ? 5.13300   -12.18200 20.94600  1.000 17.45000 ? 218  PHE A CD1 1 
ATOM   1765  C CD2 . PHE A 1 241 ? 5.22800   -10.41600 19.34600  1.000 18.56000 ? 218  PHE A CD2 1 
ATOM   1766  C CE1 . PHE A 1 241 ? 4.00600   -12.70900 20.29100  1.000 15.25000 ? 218  PHE A CE1 1 
ATOM   1767  C CE2 . PHE A 1 241 ? 4.11300   -10.93300 18.69900  1.000 19.66000 ? 218  PHE A CE2 1 
ATOM   1768  C CZ  . PHE A 1 241 ? 3.50800   -12.07500 19.17600  1.000 17.81000 ? 218  PHE A CZ  1 
ATOM   1769  N N   . ALA A 1 242 ? 9.11600   -9.90600  18.99300  1.000 16.96000 ? 219  ALA A N   1 
ATOM   1770  C CA  . ALA A 1 242 ? 9.54900   -9.79500  17.60500  1.000 16.37000 ? 219  ALA A CA  1 
ATOM   1771  C C   . ALA A 1 242 ? 10.74200  -10.70600 17.34200  1.000 19.76000 ? 219  ALA A C   1 
ATOM   1772  O O   . ALA A 1 242 ? 10.81600  -11.36400 16.29700  1.000 17.15000 ? 219  ALA A O   1 
ATOM   1773  C CB  . ALA A 1 242 ? 9.89600   -8.34300  17.27100  1.000 16.22000 ? 219  ALA A CB  1 
ATOM   1774  N N   . HIS A 1 243 ? 11.68100  -10.77300 18.29300  1.000 16.44000 ? 220  HIS A N   1 
ATOM   1775  C CA  . HIS A 1 243 ? 12.84500  -11.63600 18.12000  1.000 19.19000 ? 220  HIS A CA  1 
ATOM   1776  C C   . HIS A 1 243 ? 12.45000  -13.10800 18.08300  1.000 19.21000 ? 220  HIS A C   1 
ATOM   1777  O O   . HIS A 1 243 ? 13.09600  -13.90200 17.38500  1.000 19.86000 ? 220  HIS A O   1 
ATOM   1778  C CB  . HIS A 1 243 ? 13.86000  -11.36300 19.23500  1.000 15.42000 ? 220  HIS A CB  1 
ATOM   1779  C CG  . HIS A 1 243 ? 14.48600  -10.00700 19.13600  1.000 21.60000 ? 220  HIS A CG  1 
ATOM   1780  N ND1 . HIS A 1 243 ? 15.33600  -9.50200  20.09300  1.000 26.12000 ? 220  HIS A ND1 1 
ATOM   1781  C CD2 . HIS A 1 243 ? 14.36900  -9.04400  18.19300  1.000 26.10000 ? 220  HIS A CD2 1 
ATOM   1782  C CE1 . HIS A 1 243 ? 15.72900  -8.29200  19.73500  1.000 26.45000 ? 220  HIS A CE1 1 
ATOM   1783  N NE2 . HIS A 1 243 ? 15.15100  -7.98800  18.59100  1.000 25.13000 ? 220  HIS A NE2 1 
ATOM   1784  N N   . ARG A 1 244 ? 11.38500  -13.48700 18.79900  1.000 14.72000 ? 221  ARG A N   1 
ATOM   1785  C CA  . ARG A 1 244 ? 10.91500  -14.86600 18.70300  1.000 17.25000 ? 221  ARG A CA  1 
ATOM   1786  C C   . ARG A 1 244 ? 10.36600  -15.15500 17.31000  1.000 17.84000 ? 221  ARG A C   1 
ATOM   1787  O O   . ARG A 1 244 ? 10.52900  -16.26800 16.79500  1.000 20.19000 ? 221  ARG A O   1 
ATOM   1788  C CB  . ARG A 1 244 ? 9.86400   -15.14400 19.77600  1.000 18.31000 ? 221  ARG A CB  1 
ATOM   1789  C CG  . ARG A 1 244 ? 10.41100  -15.03300 21.21600  1.000 19.86000 ? 221  ARG A CG  1 
ATOM   1790  C CD  . ARG A 1 244 ? 9.34700   -15.31200 22.29600  1.000 19.06000 ? 221  ARG A CD  1 
ATOM   1791  N NE  . ARG A 1 244 ? 8.80800   -16.66800 22.18600  1.000 20.69000 ? 221  ARG A NE  1 
ATOM   1792  C CZ  . ARG A 1 244 ? 7.51600   -16.97900 22.23900  1.000 22.70000 ? 221  ARG A CZ  1 
ATOM   1793  N NH1 . ARG A 1 244 ? 6.60300   -16.03300 22.44900  1.000 19.23000 ? 221  ARG A NH1 1 
ATOM   1794  N NH2 . ARG A 1 244 ? 7.14100   -18.24800 22.10600  1.000 19.55000 ? 221  ARG A NH2 1 
ATOM   1795  N N   . TYR A 1 245 ? 9.74100   -14.16300 16.67200  1.000 17.07000 ? 222  TYR A N   1 
ATOM   1796  C CA  . TYR A 1 245 ? 9.29500   -14.36500 15.29600  1.000 18.98000 ? 222  TYR A CA  1 
ATOM   1797  C C   . TYR A 1 245 ? 10.47800  -14.41200 14.33200  1.000 21.93000 ? 222  TYR A C   1 
ATOM   1798  O O   . TYR A 1 245 ? 10.45900  -15.17700 13.35600  1.000 21.15000 ? 222  TYR A O   1 
ATOM   1799  C CB  . TYR A 1 245 ? 8.28000   -13.29000 14.90500  1.000 18.56000 ? 222  TYR A CB  1 
ATOM   1800  C CG  . TYR A 1 245 ? 6.87200   -13.78900 15.16800  1.000 16.71000 ? 222  TYR A CG  1 
ATOM   1801  C CD1 . TYR A 1 245 ? 6.16800   -14.48100 14.18400  1.000 16.41000 ? 222  TYR A CD1 1 
ATOM   1802  C CD2 . TYR A 1 245 ? 6.27100   -13.61400 16.41100  1.000 17.23000 ? 222  TYR A CD2 1 
ATOM   1803  C CE1 . TYR A 1 245 ? 4.88600   -14.96600 14.42900  1.000 16.56000 ? 222  TYR A CE1 1 
ATOM   1804  C CE2 . TYR A 1 245 ? 4.99600   -14.09200 16.66500  1.000 15.88000 ? 222  TYR A CE2 1 
ATOM   1805  C CZ  . TYR A 1 245 ? 4.30600   -14.77300 15.66300  1.000 17.49000 ? 222  TYR A CZ  1 
ATOM   1806  O OH  . TYR A 1 245 ? 3.04200   -15.26400 15.91100  1.000 15.62000 ? 222  TYR A OH  1 
ATOM   1807  N N   . ALA A 1 246 ? 11.52300  -13.61800 14.59400  1.000 17.61000 ? 223  ALA A N   1 
ATOM   1808  C CA  . ALA A 1 246 ? 12.74600  -13.72700 13.80400  1.000 21.22000 ? 223  ALA A CA  1 
ATOM   1809  C C   . ALA A 1 246 ? 13.35800  -15.12000 13.92100  1.000 24.80000 ? 223  ALA A C   1 
ATOM   1810  O O   . ALA A 1 246 ? 13.80300  -15.70200 12.92200  1.000 24.16000 ? 223  ALA A O   1 
ATOM   1811  C CB  . ALA A 1 246 ? 13.74800  -12.66300 14.24100  1.000 19.07000 ? 223  ALA A CB  1 
ATOM   1812  N N   . GLN A 1 247 ? 13.37200  -15.66900 15.13100  1.000 19.70000 ? 224  GLN A N   1 
ATOM   1813  C CA  . GLN A 1 247 ? 13.91700  -17.00200 15.36700  1.000 20.08000 ? 224  GLN A CA  1 
ATOM   1814  C C   . GLN A 1 247 ? 13.08900  -18.06900 14.66400  1.000 23.74000 ? 224  GLN A C   1 
ATOM   1815  O O   . GLN A 1 247 ? 13.64000  -19.03900 14.12900  1.000 24.56000 ? 224  GLN A O   1 
ATOM   1816  C CB  . GLN A 1 247 ? 13.97000  -17.28200 16.87000  1.000 22.87000 ? 224  GLN A CB  1 
ATOM   1817  C CG  . GLN A 1 247 ? 14.54600  -18.64200 17.22900  1.000 33.02000 ? 224  GLN A CG  1 
ATOM   1818  C CD  . GLN A 1 247 ? 14.48700  -18.95100 18.72600  1.000 43.41000 ? 224  GLN A CD  1 
ATOM   1819  O OE1 . GLN A 1 247 ? 15.07900  -19.92700 19.19000  1.000 47.01000 ? 224  GLN A OE1 1 
ATOM   1820  N NE2 . GLN A 1 247 ? 13.75900  -18.13000 19.48100  1.000 40.55000 ? 224  GLN A NE2 1 
ATOM   1821  N N   . GLU A 1 248 ? 11.76500  -17.91500 14.65600  1.000 19.56000 ? 225  GLU A N   1 
ATOM   1822  C CA  . GLU A 1 248 ? 10.94500  -18.90600 13.97700  1.000 20.34000 ? 225  GLU A CA  1 
ATOM   1823  C C   . GLU A 1 248 ? 11.12700  -18.81400 12.47000  1.000 22.11000 ? 225  GLU A C   1 
ATOM   1824  O O   . GLU A 1 248 ? 11.12600  -19.83700 11.77100  1.000 23.50000 ? 225  GLU A O   1 
ATOM   1825  C CB  . GLU A 1 248 ? 9.46600   -18.75300 14.34800  1.000 20.30000 ? 225  GLU A CB  1 
ATOM   1826  C CG  . GLU A 1 248 ? 8.62700   -19.71300 13.52300  1.000 22.71000 ? 225  GLU A CG  1 
ATOM   1827  C CD  . GLU A 1 248 ? 8.54200   -21.09500 14.13400  1.000 29.54000 ? 225  GLU A CD  1 
ATOM   1828  O OE1 . GLU A 1 248 ? 7.42800   -21.57200 14.41800  1.000 43.61000 ? 225  GLU A OE1 1 
ATOM   1829  O OE2 . GLU A 1 248 ? 9.60500   -21.65900 14.45300  1.000 31.22000 ? 225  GLU A OE2 1 
ATOM   1830  N N   . ALA A 1 249 ? 11.29500  -17.59800 11.95400  1.000 22.75000 ? 226  ALA A N   1 
ATOM   1831  C CA  . ALA A 1 249 ? 11.52400  -17.42400 10.53000  1.000 20.85000 ? 226  ALA A CA  1 
ATOM   1832  C C   . ALA A 1 249 ? 12.82600  -18.09200 10.10600  1.000 25.08000 ? 226  ALA A C   1 
ATOM   1833  O O   . ALA A 1 249 ? 12.87700  -18.77400 9.06900   1.000 24.08000 ? 226  ALA A O   1 
ATOM   1834  C CB  . ALA A 1 249 ? 11.53300  -15.93500 10.18700  1.000 19.96000 ? 226  ALA A CB  1 
ATOM   1835  N N   . SER A 1 250 ? 13.88600  -17.91600 10.90600  1.000 20.39000 ? 227  SER A N   1 
ATOM   1836  C CA  . SER A 1 250 ? 15.16700  -18.56100 10.62600  1.000 25.28000 ? 227  SER A CA  1 
ATOM   1837  C C   . SER A 1 250 ? 15.07600  -20.07700 10.72800  1.000 27.19000 ? 227  SER A C   1 
ATOM   1838  O O   . SER A 1 250 ? 15.71100  -20.78800 9.93900   1.000 28.05000 ? 227  SER A O   1 
ATOM   1839  C CB  . SER A 1 250 ? 16.24800  -18.03500 11.57500  1.000 22.28000 ? 227  SER A CB  1 
ATOM   1840  O OG  . SER A 1 250 ? 16.44400  -16.64700 11.40600  1.000 25.83000 ? 227  SER A OG  1 
ATOM   1841  N N   . ARG A 1 251 ? 14.33700  -20.59100 11.71600  1.000 26.91000 ? 228  ARG A N   1 
ATOM   1842  C CA  . ARG A 1 251 ? 14.13600  -22.03500 11.82500  1.000 26.25000 ? 228  ARG A CA  1 
ATOM   1843  C C   . ARG A 1 251 ? 13.43900  -22.57700 10.58800  1.000 30.32000 ? 228  ARG A C   1 
ATOM   1844  O O   . ARG A 1 251 ? 13.86100  -23.58600 10.01400  1.000 32.26000 ? 228  ARG A O   1 
ATOM   1845  C CB  . ARG A 1 251 ? 13.32300  -22.38000 13.07400  1.000 26.79000 ? 228  ARG A CB  1 
ATOM   1846  C CG  . ARG A 1 251 ? 13.12100  -23.87700 13.28100  1.000 25.34000 ? 228  ARG A CG  1 
ATOM   1847  C CD  . ARG A 1 251 ? 12.08100  -24.18800 14.35700  1.000 27.58000 ? 228  ARG A CD  1 
ATOM   1848  N NE  . ARG A 1 251 ? 10.71800  -23.92200 13.89600  1.000 31.85000 ? 228  ARG A NE  1 
ATOM   1849  C CZ  . ARG A 1 251 ? 9.97400   -24.80000 13.23200  1.000 35.80000 ? 228  ARG A CZ  1 
ATOM   1850  N NH1 . ARG A 1 251 ? 10.46100  -26.00700 12.95800  1.000 30.60000 ? 228  ARG A NH1 1 
ATOM   1851  N NH2 . ARG A 1 251 ? 8.74500   -24.47800 12.84600  1.000 33.47000 ? 228  ARG A NH2 1 
ATOM   1852  N N   . LEU A 1 252 ? 12.35600  -21.92000 10.16900  1.000 24.91000 ? 229  LEU A N   1 
ATOM   1853  C CA  . LEU A 1 252 ? 11.67200  -22.33800 8.95100   1.000 26.49000 ? 229  LEU A CA  1 
ATOM   1854  C C   . LEU A 1 252 ? 12.56500  -22.19600 7.72600   1.000 32.08000 ? 229  LEU A C   1 
ATOM   1855  O O   . LEU A 1 252 ? 12.48000  -23.01200 6.80000   1.000 33.29000 ? 229  LEU A O   1 
ATOM   1856  C CB  . LEU A 1 252 ? 10.38700  -21.53300 8.77000   1.000 24.81000 ? 229  LEU A CB  1 
ATOM   1857  C CG  . LEU A 1 252 ? 9.32800   -21.86600 9.82000   1.000 25.02000 ? 229  LEU A CG  1 
ATOM   1858  C CD1 . LEU A 1 252 ? 8.20000   -20.85400 9.75700   1.000 27.52000 ? 229  LEU A CD1 1 
ATOM   1859  C CD2 . LEU A 1 252 ? 8.80100   -23.27800 9.60500   1.000 29.89000 ? 229  LEU A CD2 1 
ATOM   1860  N N   . ALA A 1 253 ? 13.42100  -21.17400 7.69700   1.000 26.80000 ? 230  ALA A N   1 
ATOM   1861  C CA  . ALA A 1 253 ? 14.28700  -20.97400 6.54100   1.000 28.12000 ? 230  ALA A CA  1 
ATOM   1862  C C   . ALA A 1 253 ? 15.27900  -22.12000 6.39700   1.000 31.44000 ? 230  ALA A C   1 
ATOM   1863  O O   . ALA A 1 253 ? 15.58700  -22.54400 5.27600   1.000 35.11000 ? 230  ALA A O   1 
ATOM   1864  C CB  . ALA A 1 253 ? 15.02300  -19.64000 6.65400   1.000 28.58000 ? 230  ALA A CB  1 
ATOM   1865  N N   . ARG A 1 254 ? 15.77400  -22.64800 7.52000   1.000 30.79000 ? 231  ARG A N   1 
ATOM   1866  C CA  . ARG A 1 254 ? 16.79800  -23.68600 7.46200   1.000 34.80000 ? 231  ARG A CA  1 
ATOM   1867  C C   . ARG A 1 254 ? 16.26600  -24.97900 6.86400   1.000 35.41000 ? 231  ARG A C   1 
ATOM   1868  O O   . ARG A 1 254 ? 17.01500  -25.69500 6.19100   1.000 39.07000 ? 231  ARG A O   1 
ATOM   1869  C CB  . ARG A 1 254 ? 17.38100  -23.93600 8.85200   1.000 32.58000 ? 231  ARG A CB  1 
ATOM   1870  C CG  . ARG A 1 254 ? 18.28500  -22.81000 9.32600   1.000 33.54000 ? 231  ARG A CG  1 
ATOM   1871  C CD  . ARG A 1 254 ? 19.10900  -23.21500 10.53600  1.000 34.22000 ? 231  ARG A CD  1 
ATOM   1872  N NE  . ARG A 1 254 ? 18.27200  -23.62800 11.66100  1.000 38.69000 ? 231  ARG A NE  1 
ATOM   1873  C CZ  . ARG A 1 254 ? 17.76300  -22.79500 12.56600  1.000 36.77000 ? 231  ARG A CZ  1 
ATOM   1874  N NH1 . ARG A 1 254 ? 17.01400  -23.26700 13.55500  1.000 37.72000 ? 231  ARG A NH1 1 
ATOM   1875  N NH2 . ARG A 1 254 ? 18.00400  -21.49200 12.48500  1.000 32.72000 ? 231  ARG A NH2 1 
ATOM   1876  N N   . GLU A 1 255 ? 14.99100  -25.29400 7.08000   1.000 35.91000 ? 232  GLU A N   1 
ATOM   1877  C CA  . GLU A 1 255 ? 14.41200  -26.50600 6.52500   1.000 35.60000 ? 232  GLU A CA  1 
ATOM   1878  C C   . GLU A 1 255 ? 13.56200  -26.23900 5.28300   1.000 38.14000 ? 232  GLU A C   1 
ATOM   1879  O O   . GLU A 1 255 ? 12.89500  -27.15800 4.79700   1.000 40.99000 ? 232  GLU A O   1 
ATOM   1880  C CB  . GLU A 1 255 ? 13.60300  -27.24900 7.59300   1.000 38.49000 ? 232  GLU A CB  1 
ATOM   1881  C CG  . GLU A 1 255 ? 12.38900  -26.52100 8.13700   1.000 40.57000 ? 232  GLU A CG  1 
ATOM   1882  C CD  . GLU A 1 255 ? 11.80000  -27.21400 9.36400   1.000 42.59000 ? 232  GLU A CD  1 
ATOM   1883  O OE1 . GLU A 1 255 ? 12.47500  -28.09300 9.94800   1.000 46.65000 ? 232  GLU A OE1 1 
ATOM   1884  O OE2 . GLU A 1 255 ? 10.65800  -26.88400 9.74300   1.000 49.68000 ? 232  GLU A OE2 1 
ATOM   1885  N N   . GLU A 1 256 ? 13.57800  -25.01600 4.75100   1.000 34.30000 ? 233  GLU A N   1 
ATOM   1886  C CA  . GLU A 1 256 ? 12.92200  -24.75800 3.47500   1.000 38.48000 ? 233  GLU A CA  1 
ATOM   1887  C C   . GLU A 1 256 ? 13.68100  -25.40600 2.33600   1.000 39.30000 ? 233  GLU A C   1 
ATOM   1888  O O   . GLU A 1 256 ? 14.91600  -25.37100 2.28100   1.000 39.04000 ? 233  GLU A O   1 
ATOM   1889  C CB  . GLU A 1 256 ? 12.80300  -23.26900 3.17000   1.000 37.38000 ? 233  GLU A CB  1 
ATOM   1890  C CG  . GLU A 1 256 ? 11.39400  -22.76900 3.24600   1.000 43.01000 ? 233  GLU A CG  1 
ATOM   1891  C CD  . GLU A 1 256 ? 10.44300  -23.41800 2.25800   1.000 38.92000 ? 233  GLU A CD  1 
ATOM   1892  O OE1 . GLU A 1 256 ? 10.82000  -23.70400 1.09900   1.000 45.50000 ? 233  GLU A OE1 1 
ATOM   1893  O OE2 . GLU A 1 256 ? 9.29200   -23.65500 2.67000   1.000 44.06000 ? 233  GLU A OE2 1 
ATOM   1894  N N   . ARG A 1 257 ? 12.92400  -25.96100 1.39400   1.000 43.39000 ? 234  ARG A N   1 
ATOM   1895  C CA  . ARG A 1 257 ? 13.53400  -26.58400 0.23500   1.000 43.68000 ? 234  ARG A CA  1 
ATOM   1896  C C   . ARG A 1 257 ? 13.46900  -25.71400 -1.00700  1.000 44.94000 ? 234  ARG A C   1 
ATOM   1897  O O   . ARG A 1 257 ? 14.37300  -25.79400 -1.85100  1.000 49.96000 ? 234  ARG A O   1 
ATOM   1898  C CB  . ARG A 1 257 ? 12.89400  -27.94600 -0.02100  1.000 51.17000 ? 234  ARG A CB  1 
ATOM   1899  C CG  . ARG A 1 257 ? 13.58000  -28.69000 -1.14300  1.000 57.18000 ? 234  ARG A CG  1 
ATOM   1900  C CD  . ARG A 1 257 ? 13.08400  -30.11300 -1.21300  1.000 57.62000 ? 234  ARG A CD  1 
ATOM   1901  N NE  . ARG A 1 257 ? 14.26300  -30.99200 -1.29700  1.000 60.01000 ? 234  ARG A NE  1 
ATOM   1902  C CZ  . ARG A 1 257 ? 15.04900  -31.27900 -0.25900  1.000 62.56000 ? 234  ARG A CZ  1 
ATOM   1903  N NH1 . ARG A 1 257 ? 14.80900  -30.74000 0.93100   1.000 62.82000 ? 234  ARG A NH1 1 
ATOM   1904  N NH2 . ARG A 1 257 ? 16.08800  -32.09800 -0.40400  1.000 55.56000 ? 234  ARG A NH2 1 
ATOM   1905  N N   . ASP A 1 258 ? 12.46600  -24.86500 -1.12700  1.000 42.46000 ? 235  ASP A N   1 
ATOM   1906  C CA  . ASP A 1 258 ? 12.44300  -23.93500 -2.23500  1.000 36.03000 ? 235  ASP A CA  1 
ATOM   1907  C C   . ASP A 1 258 ? 13.32600  -22.74400 -1.90300  1.000 41.44000 ? 235  ASP A C   1 
ATOM   1908  O O   . ASP A 1 258 ? 13.06100  -22.04500 -0.91600  1.000 41.29000 ? 235  ASP A O   1 
ATOM   1909  C CB  . ASP A 1 258 ? 11.03600  -23.47000 -2.54600  1.000 38.02000 ? 235  ASP A CB  1 
ATOM   1910  C CG  . ASP A 1 258 ? 11.00900  -22.50700 -3.70500  1.000 39.83000 ? 235  ASP A CG  1 
ATOM   1911  O OD1 . ASP A 1 258 ? 11.41600  -22.90500 -4.81600  1.000 44.79000 ? 235  ASP A OD1 1 
ATOM   1912  O OD2 . ASP A 1 258 ? 10.58600  -21.35500 -3.51000  1.000 45.12000 ? 235  ASP A OD2 1 
ATOM   1913  N N   . PRO A 1 259 ? 14.37900  -22.48500 -2.67900  1.000 42.56000 ? 236  PRO A N   1 
ATOM   1914  C CA  . PRO A 1 259 ? 15.27900  -21.37200 -2.34400  1.000 38.38000 ? 236  PRO A CA  1 
ATOM   1915  C C   . PRO A 1 259 ? 14.62200  -20.01000 -2.43600  1.000 35.94000 ? 236  PRO A C   1 
ATOM   1916  O O   . PRO A 1 259 ? 15.06300  -19.08100 -1.74900  1.000 35.97000 ? 236  PRO A O   1 
ATOM   1917  C CB  . PRO A 1 259 ? 16.41600  -21.52700 -3.36300  1.000 38.92000 ? 236  PRO A CB  1 
ATOM   1918  C CG  . PRO A 1 259 ? 16.37200  -22.99300 -3.75300  1.000 41.58000 ? 236  PRO A CG  1 
ATOM   1919  C CD  . PRO A 1 259 ? 14.90900  -23.31800 -3.77100  1.000 41.68000 ? 236  PRO A CD  1 
ATOM   1920  N N   . THR A 1 260 ? 13.59400  -19.85200 -3.26900  1.000 34.63000 ? 237  THR A N   1 
ATOM   1921  C CA  . THR A 1 260 ? 12.87400  -18.58300 -3.31500  1.000 34.37000 ? 237  THR A CA  1 
ATOM   1922  C C   . THR A 1 260 ? 12.13800  -18.32600 -2.00500  1.000 31.29000 ? 237  THR A C   1 
ATOM   1923  O O   . THR A 1 260 ? 12.19400  -17.21800 -1.45700  1.000 29.18000 ? 237  THR A O   1 
ATOM   1924  C CB  . THR A 1 260 ? 11.89200  -18.56100 -4.48600  1.000 39.37000 ? 237  THR A CB  1 
ATOM   1925  O OG1 . THR A 1 260 ? 12.60500  -18.76400 -5.71000  1.000 47.46000 ? 237  THR A OG1 1 
ATOM   1926  C CG2 . THR A 1 260 ? 11.16600  -17.21300 -4.54800  1.000 30.54000 ? 237  THR A CG2 1 
ATOM   1927  N N   . ARG A 1 261 ? 11.42400  -19.33400 -1.50000  1.000 29.09000 ? 238  ARG A N   1 
ATOM   1928  C CA  . ARG A 1 261 ? 10.77700  -19.18100 -0.20500  1.000 31.42000 ? 238  ARG A CA  1 
ATOM   1929  C C   . ARG A 1 261 ? 11.80600  -19.10000 0.91400   1.000 32.54000 ? 238  ARG A C   1 
ATOM   1930  O O   . ARG A 1 261 ? 11.60000  -18.36300 1.88600   1.000 29.47000 ? 238  ARG A O   1 
ATOM   1931  C CB  . ARG A 1 261 ? 9.78700   -20.32300 0.04400   1.000 30.24000 ? 238  ARG A CB  1 
ATOM   1932  C CG  . ARG A 1 261 ? 9.04800   -20.23800 1.39200   1.000 27.10000 ? 238  ARG A CG  1 
ATOM   1933  C CD  . ARG A 1 261 ? 8.27500   -18.92200 1.53700   1.000 24.80000 ? 238  ARG A CD  1 
ATOM   1934  N NE  . ARG A 1 261 ? 7.48500   -18.89500 2.76500   1.000 26.47000 ? 238  ARG A NE  1 
ATOM   1935  C CZ  . ARG A 1 261 ? 6.95100   -17.79300 3.29500   1.000 22.90000 ? 238  ARG A CZ  1 
ATOM   1936  N NH1 . ARG A 1 261 ? 7.12000   -16.61200 2.70600   1.000 20.05000 ? 238  ARG A NH1 1 
ATOM   1937  N NH2 . ARG A 1 261 ? 6.25200   -17.87700 4.42900   1.000 24.25000 ? 238  ARG A NH2 1 
ATOM   1938  N N   . GLN A 1 262 ? 12.92300  -19.82600 0.78700   1.000 30.93000 ? 239  GLN A N   1 
ATOM   1939  C CA  . GLN A 1 262 ? 13.97700  -19.74900 1.79500   1.000 27.27000 ? 239  GLN A CA  1 
ATOM   1940  C C   . GLN A 1 262 ? 14.49400  -18.32400 1.94800   1.000 29.00000 ? 239  GLN A C   1 
ATOM   1941  O O   . GLN A 1 262 ? 14.61600  -17.80900 3.07000   1.000 27.55000 ? 239  GLN A O   1 
ATOM   1942  C CB  . GLN A 1 262 ? 15.12900  -20.68500 1.43600   1.000 27.65000 ? 239  GLN A CB  1 
ATOM   1943  C CG  . GLN A 1 262 ? 16.01600  -21.01900 2.62400   1.000 30.40000 ? 239  GLN A CG  1 
ATOM   1944  C CD  . GLN A 1 262 ? 17.25100  -21.81600 2.25000   1.000 32.89000 ? 239  GLN A CD  1 
ATOM   1945  O OE1 . GLN A 1 262 ? 17.69600  -21.79400 1.11100   1.000 31.29000 ? 239  GLN A OE1 1 
ATOM   1946  N NE2 . GLN A 1 262 ? 17.78600  -22.55400 3.20900   1.000 32.03000 ? 239  GLN A NE2 1 
ATOM   1947  N N   . ARG A 1 263 ? 14.83100  -17.68100 0.83000   1.000 25.19000 ? 240  ARG A N   1 
ATOM   1948  C CA  . ARG A 1 263 ? 15.30400  -16.30600 0.90200   1.000 30.66000 ? 240  ARG A CA  1 
ATOM   1949  C C   . ARG A 1 263 ? 14.22800  -15.38000 1.45600   1.000 28.70000 ? 240  ARG A C   1 
ATOM   1950  O O   . ARG A 1 263 ? 14.54700  -14.43300 2.17800   1.000 26.31000 ? 240  ARG A O   1 
ATOM   1951  C CB  . ARG A 1 263 ? 15.78600  -15.84000 -0.46900  1.000 30.23000 ? 240  ARG A CB  1 
ATOM   1952  C CG  . ARG A 1 263 ? 17.21700  -16.30300 -0.77600  1.000 47.61000 ? 240  ARG A CG  1 
ATOM   1953  C CD  . ARG A 1 263 ? 17.74600  -15.82500 -2.13600  1.000 57.14000 ? 240  ARG A CD  1 
ATOM   1954  N NE  . ARG A 1 263 ? 17.46500  -16.75800 -3.22900  1.000 59.01000 ? 240  ARG A NE  1 
ATOM   1955  C CZ  . ARG A 1 263 ? 16.61200  -16.51600 -4.22200  1.000 59.86000 ? 240  ARG A CZ  1 
ATOM   1956  N NH1 . ARG A 1 263 ? 15.95100  -15.36600 -4.26900  1.000 62.46000 ? 240  ARG A NH1 1 
ATOM   1957  N NH2 . ARG A 1 263 ? 16.42200  -17.42300 -5.17000  1.000 57.64000 ? 240  ARG A NH2 1 
ATOM   1958  N N   . GLU A 1 264 ? 12.95200  -15.64500 1.15000   1.000 25.59000 ? 241  GLU A N   1 
ATOM   1959  C CA  . GLU A 1 264 ? 11.86800  -14.87600 1.76000   1.000 27.42000 ? 241  GLU A CA  1 
ATOM   1960  C C   . GLU A 1 264 ? 11.88800  -15.01100 3.27700   1.000 23.36000 ? 241  GLU A C   1 
ATOM   1961  O O   . GLU A 1 264 ? 11.78200  -14.01400 4.00300   1.000 21.81000 ? 241  GLU A O   1 
ATOM   1962  C CB  . GLU A 1 264 ? 10.51600  -15.33200 1.21600   1.000 24.23000 ? 241  GLU A CB  1 
ATOM   1963  C CG  . GLU A 1 264 ? 10.10800  -14.65700 -0.07500  1.000 27.23000 ? 241  GLU A CG  1 
ATOM   1964  C CD  . GLU A 1 264 ? 8.96600   -15.37700 -0.74800  1.000 29.53000 ? 241  GLU A CD  1 
ATOM   1965  O OE1 . GLU A 1 264 ? 8.07600   -15.86600 -0.02100  1.000 31.43000 ? 241  GLU A OE1 1 
ATOM   1966  O OE2 . GLU A 1 264 ? 8.91900   -15.39500 -1.99600  1.000 31.86000 ? 241  GLU A OE2 1 
ATOM   1967  N N   . LEU A 1 265 ? 11.99300  -16.24600 3.77600   1.000 22.34000 ? 242  LEU A N   1 
ATOM   1968  C CA  . LEU A 1 265 ? 11.99900  -16.46100 5.22000   1.000 23.04000 ? 242  LEU A CA  1 
ATOM   1969  C C   . LEU A 1 265 ? 13.22200  -15.82600 5.86500   1.000 27.62000 ? 242  LEU A C   1 
ATOM   1970  O O   . LEU A 1 265 ? 13.14600  -15.30200 6.98400   1.000 23.79000 ? 242  LEU A O   1 
ATOM   1971  C CB  . LEU A 1 265 ? 11.94400  -17.95300 5.52600   1.000 25.05000 ? 242  LEU A CB  1 
ATOM   1972  C CG  . LEU A 1 265 ? 10.59500  -18.59200 5.20100   1.000 22.43000 ? 242  LEU A CG  1 
ATOM   1973  C CD1 . LEU A 1 265 ? 10.73500  -20.07200 5.07900   1.000 25.55000 ? 242  LEU A CD1 1 
ATOM   1974  C CD2 . LEU A 1 265 ? 9.58800   -18.26600 6.30000   1.000 25.43000 ? 242  LEU A CD2 1 
ATOM   1975  N N   . GLU A 1 266 ? 14.36100  -15.86500 5.17700   1.000 21.63000 ? 243  GLU A N   1 
ATOM   1976  C CA  . GLU A 1 266 ? 15.54800  -15.18900 5.68500   1.000 24.16000 ? 243  GLU A CA  1 
ATOM   1977  C C   . GLU A 1 266 ? 15.31400  -13.68600 5.79700   1.000 23.75000 ? 243  GLU A C   1 
ATOM   1978  O O   . GLU A 1 266 ? 15.70400  -13.06200 6.79300   1.000 20.04000 ? 243  GLU A O   1 
ATOM   1979  C CB  . GLU A 1 266 ? 16.74000  -15.49600 4.77800   1.000 24.36000 ? 243  GLU A CB  1 
ATOM   1980  C CG  . GLU A 1 266 ? 17.36700  -16.83700 5.10600   1.000 27.77000 ? 243  GLU A CG  1 
ATOM   1981  C CD  . GLU A 1 266 ? 18.27200  -17.37000 4.01000   1.000 32.23000 ? 243  GLU A CD  1 
ATOM   1982  O OE1 . GLU A 1 266 ? 18.60600  -16.60600 3.08500   1.000 37.21000 ? 243  GLU A OE1 1 
ATOM   1983  O OE2 . GLU A 1 266 ? 18.66700  -18.55500 4.09900   1.000 36.24000 ? 243  GLU A OE2 1 
ATOM   1984  N N   . GLN A 1 267 ? 14.65600  -13.09800 4.79400   1.000 22.42000 ? 244  GLN A N   1 
ATOM   1985  C CA  A GLN A 1 267 ? 14.36900  -11.66600 4.80700   0.560 21.27000 ? 244  GLN A CA  1 
ATOM   1986  C CA  B GLN A 1 267 ? 14.39400  -11.66400 4.83400   0.440 21.29000 ? 244  GLN A CA  1 
ATOM   1987  C C   . GLN A 1 267 ? 13.35900  -11.31300 5.89600   1.000 22.94000 ? 244  GLN A C   1 
ATOM   1988  O O   . GLN A 1 267 ? 13.44800  -10.24400 6.50500   1.000 20.49000 ? 244  GLN A O   1 
ATOM   1989  C CB  A GLN A 1 267 ? 13.86500  -11.22300 3.42700   0.560 25.39000 ? 244  GLN A CB  1 
ATOM   1990  C CB  B GLN A 1 267 ? 13.94900  -11.16800 3.46000   0.440 25.43000 ? 244  GLN A CB  1 
ATOM   1991  C CG  A GLN A 1 267 ? 14.92800  -11.31200 2.31800   0.560 27.28000 ? 244  GLN A CG  1 
ATOM   1992  C CG  B GLN A 1 267 ? 15.11000  -10.80100 2.53500   0.440 27.18000 ? 244  GLN A CG  1 
ATOM   1993  C CD  A GLN A 1 267 ? 14.36200  -11.19400 0.90400   0.560 26.61000 ? 244  GLN A CD  1 
ATOM   1994  C CD  B GLN A 1 267 ? 15.93800  -9.64100  3.06100   0.440 25.55000 ? 244  GLN A CD  1 
ATOM   1995  O OE1 A GLN A 1 267 ? 13.48000  -11.95600 0.50400   0.560 29.90000 ? 244  GLN A OE1 1 
ATOM   1996  O OE1 B GLN A 1 267 ? 15.54900  -8.48200  2.92800   0.440 30.12000 ? 244  GLN A OE1 1 
ATOM   1997  N NE2 A GLN A 1 267 ? 14.89200  -10.24900 0.13600   0.560 25.85000 ? 244  GLN A NE2 1 
ATOM   1998  N NE2 B GLN A 1 267 ? 17.08500  -9.94800  3.66100   0.440 26.61000 ? 244  GLN A NE2 1 
ATOM   1999  N N   . ILE A 1 268 ? 12.38900  -12.19900 6.14600   1.000 19.91000 ? 245  ILE A N   1 
ATOM   2000  C CA  . ILE A 1 268 ? 11.43700  -11.98700 7.23900   1.000 20.00000 ? 245  ILE A CA  1 
ATOM   2001  C C   . ILE A 1 268 ? 12.15500  -12.02500 8.58600   1.000 20.13000 ? 245  ILE A C   1 
ATOM   2002  O O   . ILE A 1 268 ? 11.87500  -11.21500 9.48300   1.000 19.80000 ? 245  ILE A O   1 
ATOM   2003  C CB  . ILE A 1 268 ? 10.31200  -13.03700 7.18000   1.000 19.54000 ? 245  ILE A CB  1 
ATOM   2004  C CG1 . ILE A 1 268 ? 9.43000   -12.83600 5.94600   1.000 22.52000 ? 245  ILE A CG1 1 
ATOM   2005  C CG2 . ILE A 1 268 ? 9.47000   -13.00700 8.44700   1.000 18.82000 ? 245  ILE A CG2 1 
ATOM   2006  C CD1 . ILE A 1 268 ? 8.52800   -14.03800 5.68100   1.000 20.64000 ? 245  ILE A CD1 1 
ATOM   2007  N N   . ALA A 1 269 ? 13.06700  -12.98800 8.76100   1.000 16.53000 ? 246  ALA A N   1 
ATOM   2008  C CA  . ALA A 1 269 ? 13.87700  -13.03800 9.97200   1.000 20.49000 ? 246  ALA A CA  1 
ATOM   2009  C C   . ALA A 1 269 ? 14.63300  -11.73200 10.16600  1.000 22.10000 ? 246  ALA A C   1 
ATOM   2010  O O   . ALA A 1 269 ? 14.65900  -11.17100 11.26800  1.000 20.96000 ? 246  ALA A O   1 
ATOM   2011  C CB  . ALA A 1 269 ? 14.84500  -14.21700 9.91200   1.000 21.48000 ? 246  ALA A CB  1 
ATOM   2012  N N   . SER A 1 270 ? 15.24500  -11.22500 9.09800   1.000 19.43000 ? 247  SER A N   1 
ATOM   2013  C CA  . SER A 1 270 ? 15.95800  -9.95300  9.18600   1.000 18.93000 ? 247  SER A CA  1 
ATOM   2014  C C   . SER A 1 270 ? 15.00800  -8.82500  9.56800   1.000 21.81000 ? 247  SER A C   1 
ATOM   2015  O O   . SER A 1 270 ? 15.33100  -7.98300  10.41900  1.000 20.13000 ? 247  SER A O   1 
ATOM   2016  C CB  . SER A 1 270 ? 16.65100  -9.65000  7.85500   1.000 20.28000 ? 247  SER A CB  1 
ATOM   2017  O OG  . SER A 1 270 ? 17.07000  -8.29400  7.79500   1.000 24.86000 ? 247  SER A OG  1 
ATOM   2018  N N   . ASN A 1 271 ? 13.82500  -8.79700  8.93800   1.000 19.77000 ? 248  ASN A N   1 
ATOM   2019  C CA  . ASN A 1 271 ? 12.83600  -7.76500  9.24500   1.000 19.32000 ? 248  ASN A CA  1 
ATOM   2020  C C   . ASN A 1 271 ? 12.49100  -7.76500  10.72600  1.000 17.78000 ? 248  ASN A C   1 
ATOM   2021  O O   . ASN A 1 271 ? 12.48200  -6.70900  11.37100  1.000 17.74000 ? 248  ASN A O   1 
ATOM   2022  C CB  . ASN A 1 271 ? 11.55400  -7.97200  8.44300   1.000 17.44000 ? 248  ASN A CB  1 
ATOM   2023  C CG  . ASN A 1 271 ? 11.72800  -7.69700  6.96500   1.000 18.91000 ? 248  ASN A CG  1 
ATOM   2024  O OD1 . ASN A 1 271 ? 12.68800  -7.04500  6.54100   1.000 19.18000 ? 248  ASN A OD1 1 
ATOM   2025  N ND2 . ASN A 1 271 ? 10.74100  -8.11500  6.18000   1.000 18.20000 ? 248  ASN A ND2 1 
ATOM   2026  N N   . CYS A 1 272 ? 12.18400  -8.94600  11.27100  1.000 17.05000 ? 249  CYS A N   1 
ATOM   2027  C CA  . CYS A 1 272 ? 11.71700  -9.05200  12.64900  1.000 15.54000 ? 249  CYS A CA  1 
ATOM   2028  C C   . CYS A 1 272 ? 12.83800  -8.81600  13.64500  1.000 19.72000 ? 249  CYS A C   1 
ATOM   2029  O O   . CYS A 1 272 ? 12.56400  -8.50700  14.81500  1.000 20.39000 ? 249  CYS A O   1 
ATOM   2030  C CB  . CYS A 1 272 ? 11.09700  -10.42500 12.88800  1.000 17.29000 ? 249  CYS A CB  1 
ATOM   2031  S SG  . CYS A 1 272 ? 9.49600   -10.60000 11.96800  1.000 18.67000 ? 249  CYS A SG  1 
ATOM   2032  N N   . THR A 1 273 ? 14.08900  -8.97400  13.21000  1.000 18.57000 ? 250  THR A N   1 
ATOM   2033  C CA  . THR A 1 273 ? 15.20600  -8.60700  14.06800  1.000 19.13000 ? 250  THR A CA  1 
ATOM   2034  C C   . THR A 1 273 ? 15.29200  -7.09200  14.21500  1.000 20.53000 ? 250  THR A C   1 
ATOM   2035  O O   . THR A 1 273 ? 15.54100  -6.58000  15.31400  1.000 21.89000 ? 250  THR A O   1 
ATOM   2036  C CB  . THR A 1 273 ? 16.50500  -9.17800  13.50600  1.000 19.56000 ? 250  THR A CB  1 
ATOM   2037  O OG1 . THR A 1 273 ? 16.39000  -10.60500 13.43200  1.000 21.59000 ? 250  THR A OG1 1 
ATOM   2038  C CG2 . THR A 1 273 ? 17.67700  -8.83100  14.42000  1.000 20.08000 ? 250  THR A CG2 1 
ATOM   2039  N N   . ARG A 1 274 ? 15.04900  -6.36500  13.12400  1.000 17.35000 ? 251  ARG A N   1 
ATOM   2040  C CA  . ARG A 1 274 ? 15.13600  -4.91200  13.13900  1.000 16.15000 ? 251  ARG A CA  1 
ATOM   2041  C C   . ARG A 1 274 ? 13.91700  -4.27700  13.80000  1.000 19.38000 ? 251  ARG A C   1 
ATOM   2042  O O   . ARG A 1 274 ? 14.06100  -3.37400  14.63100  1.000 16.96000 ? 251  ARG A O   1 
ATOM   2043  C CB  . ARG A 1 274 ? 15.31100  -4.38900  11.71400  1.000 17.14000 ? 251  ARG A CB  1 
ATOM   2044  C CG  . ARG A 1 274 ? 15.20600  -2.88200  11.60200  1.000 20.43000 ? 251  ARG A CG  1 
ATOM   2045  C CD  . ARG A 1 274 ? 16.51500  -2.20600  11.98500  1.000 16.33000 ? 251  ARG A CD  1 
ATOM   2046  N NE  . ARG A 1 274 ? 16.39500  -0.74400  12.04400  1.000 18.53000 ? 251  ARG A NE  1 
ATOM   2047  C CZ  . ARG A 1 274 ? 17.43400  0.08200   12.07300  1.000 21.71000 ? 251  ARG A CZ  1 
ATOM   2048  N NH1 . ARG A 1 274 ? 18.67100  -0.40800  11.99300  1.000 20.78000 ? 251  ARG A NH1 1 
ATOM   2049  N NH2 . ARG A 1 274 ? 17.23800  1.39200   12.14500  1.000 21.80000 ? 251  ARG A NH2 1 
ATOM   2050  N N   . VAL A 1 275 ? 12.71200  -4.72300  13.43900  1.000 16.27000 ? 252  VAL A N   1 
ATOM   2051  C CA  . VAL A 1 275 ? 11.48200  -4.03100  13.85300  1.000 16.79000 ? 252  VAL A CA  1 
ATOM   2052  C C   . VAL A 1 275 ? 10.59500  -4.96300  14.67800  1.000 16.74000 ? 252  VAL A C   1 
ATOM   2053  O O   . VAL A 1 275 ? 10.58800  -6.18500  14.45400  1.000 17.28000 ? 252  VAL A O   1 
ATOM   2054  C CB  . VAL A 1 275 ? 10.70900  -3.47800  12.63800  1.000 16.30000 ? 252  VAL A CB  1 
ATOM   2055  C CG1 . VAL A 1 275 ? 11.55900  -2.48200  11.82200  1.000 17.03000 ? 252  VAL A CG1 1 
ATOM   2056  C CG2 . VAL A 1 275 ? 10.12900  -4.61400  11.74500  1.000 17.79000 ? 252  VAL A CG2 1 
ATOM   2057  N N   . PRO A 1 276 ? 9.82500   -4.43800  15.64500  1.000 15.90000 ? 253  PRO A N   1 
ATOM   2058  C CA  . PRO A 1 276 ? 9.75800   -3.00600  15.92400  1.000 15.22000 ? 253  PRO A CA  1 
ATOM   2059  C C   . PRO A 1 276 ? 10.78800  -2.51700  16.93800  1.000 16.60000 ? 253  PRO A C   1 
ATOM   2060  O O   . PRO A 1 276 ? 10.61000  -1.39400  17.43100  1.000 15.48000 ? 253  PRO A O   1 
ATOM   2061  C CB  . PRO A 1 276 ? 8.33600   -2.83000  16.48100  1.000 13.82000 ? 253  PRO A CB  1 
ATOM   2062  C CG  . PRO A 1 276 ? 7.63900   -4.18100  16.25700  1.000 15.60000 ? 253  PRO A CG  1 
ATOM   2063  C CD  . PRO A 1 276 ? 8.76100   -5.15400  16.35900  1.000 13.29000 ? 253  PRO A CD  1 
ATOM   2064  N N   . GLU A 1 277 ? 11.80400  -3.31300  17.28100  1.000 15.94000 ? 254  GLU A N   1 
ATOM   2065  C CA  . GLU A 1 277 ? 12.79500  -2.83200  18.24500  1.000 17.56000 ? 254  GLU A CA  1 
ATOM   2066  C C   . GLU A 1 277 ? 13.36100  -1.48400  17.81500  1.000 17.44000 ? 254  GLU A C   1 
ATOM   2067  O O   . GLU A 1 277 ? 13.45200  -0.54500  18.61600  1.000 20.43000 ? 254  GLU A O   1 
ATOM   2068  C CB  . GLU A 1 277 ? 13.92700  -3.84700  18.42000  1.000 17.74000 ? 254  GLU A CB  1 
ATOM   2069  C CG  . GLU A 1 277 ? 15.06700  -3.32900  19.31000  1.000 21.28000 ? 254  GLU A CG  1 
ATOM   2070  C CD  . GLU A 1 277 ? 16.02200  -4.42900  19.76700  1.000 22.74000 ? 254  GLU A CD  1 
ATOM   2071  O OE1 . GLU A 1 277 ? 16.18100  -5.43800  19.04500  1.000 23.94000 ? 254  GLU A OE1 1 
ATOM   2072  O OE2 . GLU A 1 277 ? 16.64500  -4.26200  20.83700  1.000 28.33000 ? 254  GLU A OE2 1 
ATOM   2073  N N   . TYR A 1 278 ? 13.75100  -1.37600  16.55100  1.000 14.75000 ? 255  TYR A N   1 
ATOM   2074  C CA  . TYR A 1 278 ? 14.26300  -0.13800  15.99200  1.000 20.19000 ? 255  TYR A CA  1 
ATOM   2075  C C   . TYR A 1 278 ? 13.31400  0.37800   14.91500  1.000 19.75000 ? 255  TYR A C   1 
ATOM   2076  O O   . TYR A 1 278 ? 12.33600  -0.27900  14.53900  1.000 18.65000 ? 255  TYR A O   1 
ATOM   2077  C CB  . TYR A 1 278 ? 15.67600  -0.34900  15.43700  1.000 18.52000 ? 255  TYR A CB  1 
ATOM   2078  C CG  . TYR A 1 278 ? 16.64800  -0.76000  16.51800  1.000 19.33000 ? 255  TYR A CG  1 
ATOM   2079  C CD1 . TYR A 1 278 ? 17.11700  0.17100   17.43900  1.000 20.77000 ? 255  TYR A CD1 1 
ATOM   2080  C CD2 . TYR A 1 278 ? 17.07000  -2.07800  16.64600  1.000 19.17000 ? 255  TYR A CD2 1 
ATOM   2081  C CE1 . TYR A 1 278 ? 17.99500  -0.19200  18.44400  1.000 22.33000 ? 255  TYR A CE1 1 
ATOM   2082  C CE2 . TYR A 1 278 ? 17.95800  -2.45300  17.64600  1.000 22.16000 ? 255  TYR A CE2 1 
ATOM   2083  C CZ  . TYR A 1 278 ? 18.40400  -1.50500  18.54900  1.000 19.97000 ? 255  TYR A CZ  1 
ATOM   2084  O OH  . TYR A 1 278 ? 19.28400  -1.87100  19.54700  1.000 24.44000 ? 255  TYR A OH  1 
ATOM   2085  N N   . GLY A 1 279 ? 13.59600  1.59500   14.45400  1.000 18.30000 ? 256  GLY A N   1 
ATOM   2086  C CA  . GLY A 1 279 ? 12.81800  2.17200   13.38700  1.000 20.51000 ? 256  GLY A CA  1 
ATOM   2087  C C   . GLY A 1 279 ? 12.99300  1.39700   12.09500  1.000 17.40000 ? 256  GLY A C   1 
ATOM   2088  O O   . GLY A 1 279 ? 14.00900  0.74100   11.86400  1.000 16.31000 ? 256  GLY A O   1 
ATOM   2089  N N   . ALA A 1 280 ? 11.96800  1.46200   11.25300  1.000 17.69000 ? 257  ALA A N   1 
ATOM   2090  C CA  . ALA A 1 280 ? 11.97000  0.71800   9.99600   1.000 16.72000 ? 257  ALA A CA  1 
ATOM   2091  C C   . ALA A 1 280 ? 12.87100  1.39000   8.96900   1.000 20.56000 ? 257  ALA A C   1 
ATOM   2092  O O   . ALA A 1 280 ? 12.93100  2.62400   8.88100   1.000 21.11000 ? 257  ALA A O   1 
ATOM   2093  C CB  . ALA A 1 280 ? 10.54900  0.60900   9.44900   1.000 15.82000 ? 257  ALA A CB  1 
ATOM   2094  N N   . THR A 1 281 ? 13.55600  0.57000   8.16800   1.000 21.38000 ? 258  THR A N   1 
ATOM   2095  C CA  . THR A 1 281 ? 14.45700  1.08900   7.14400   1.000 18.36000 ? 258  THR A CA  1 
ATOM   2096  C C   . THR A 1 281 ? 14.08700  0.67800   5.72900   1.000 22.27000 ? 258  THR A C   1 
ATOM   2097  O O   . THR A 1 281 ? 14.80600  1.04500   4.80200   1.000 19.65000 ? 258  THR A O   1 
ATOM   2098  C CB  . THR A 1 281 ? 15.89900  0.64500   7.41300   1.000 20.13000 ? 258  THR A CB  1 
ATOM   2099  O OG1 . THR A 1 281 ? 16.02000  -0.76400  7.15900   1.000 20.64000 ? 258  THR A OG1 1 
ATOM   2100  C CG2 . THR A 1 281 ? 16.26500  0.93800   8.85500   1.000 20.03000 ? 258  THR A CG2 1 
ATOM   2101  N N   . THR A 1 282 ? 13.02600  -0.10500  5.54500   1.000 20.66000 ? 259  THR A N   1 
ATOM   2102  C CA  . THR A 1 282 ? 12.49300  -0.45300  4.23200   1.000 16.19000 ? 259  THR A CA  1 
ATOM   2103  C C   . THR A 1 282 ? 10.97500  -0.43200  4.31700   1.000 18.96000 ? 259  THR A C   1 
ATOM   2104  O O   . THR A 1 282 ? 10.39500  -0.42700  5.40900   1.000 20.20000 ? 259  THR A O   1 
ATOM   2105  C CB  . THR A 1 282 ? 12.94500  -1.84000  3.75800   1.000 17.65000 ? 259  THR A CB  1 
ATOM   2106  O OG1 . THR A 1 282 ? 12.39500  -2.84300  4.62500   1.000 17.55000 ? 259  THR A OG1 1 
ATOM   2107  C CG2 . THR A 1 282 ? 14.45900  -1.96700  3.74600   1.000 17.90000 ? 259  THR A CG2 1 
ATOM   2108  N N   . PHE A 1 283 ? 10.31400  -0.45800  3.15300   1.000 17.48000 ? 260  PHE A N   1 
ATOM   2109  C CA  . PHE A 1 283 ? 8.85700   -0.50500  3.19000   1.000 19.44000 ? 260  PHE A CA  1 
ATOM   2110  C C   . PHE A 1 283 ? 8.36900   -1.82900  3.76500   1.000 18.10000 ? 260  PHE A C   1 
ATOM   2111  O O   . PHE A 1 283 ? 7.36000   -1.87000  4.47500   1.000 15.43000 ? 260  PHE A O   1 
ATOM   2112  C CB  . PHE A 1 283 ? 8.27100   -0.27400  1.80400   1.000 17.79000 ? 260  PHE A CB  1 
ATOM   2113  C CG  . PHE A 1 283 ? 6.77000   -0.21400  1.79200   1.000 18.46000 ? 260  PHE A CG  1 
ATOM   2114  C CD1 . PHE A 1 283 ? 6.09900   0.84400   2.40800   1.000 14.81000 ? 260  PHE A CD1 1 
ATOM   2115  C CD2 . PHE A 1 283 ? 6.02900   -1.20800  1.17200   1.000 19.23000 ? 260  PHE A CD2 1 
ATOM   2116  C CE1 . PHE A 1 283 ? 4.72000   0.91400   2.38900   1.000 17.97000 ? 260  PHE A CE1 1 
ATOM   2117  C CE2 . PHE A 1 283 ? 4.64200   -1.14800  1.15400   1.000 20.60000 ? 260  PHE A CE2 1 
ATOM   2118  C CZ  . PHE A 1 283 ? 3.98700   -0.08700  1.76600   1.000 20.49000 ? 260  PHE A CZ  1 
ATOM   2119  N N   . TRP A 1 284 ? 9.07300   -2.91800  3.46300   1.000 15.69000 ? 261  TRP A N   1 
ATOM   2120  C CA  . TRP A 1 284 ? 8.70200   -4.21800  4.00600   1.000 15.76000 ? 261  TRP A CA  1 
ATOM   2121  C C   . TRP A 1 284 ? 8.83300   -4.22700  5.53300   1.000 18.23000 ? 261  TRP A C   1 
ATOM   2122  O O   . TRP A 1 284 ? 7.93300   -4.69900  6.23700   1.000 14.19000 ? 261  TRP A O   1 
ATOM   2123  C CB  . TRP A 1 284 ? 9.56800   -5.28800  3.32500   1.000 18.20000 ? 261  TRP A CB  1 
ATOM   2124  C CG  . TRP A 1 284 ? 9.19000   -6.71800  3.56900   1.000 17.74000 ? 261  TRP A CG  1 
ATOM   2125  C CD1 . TRP A 1 284 ? 8.14100   -7.18400  4.30500   1.000 17.51000 ? 261  TRP A CD1 1 
ATOM   2126  C CD2 . TRP A 1 284 ? 9.77300   -7.86500  2.93200   1.000 19.22000 ? 261  TRP A CD2 1 
ATOM   2127  N NE1 . TRP A 1 284 ? 8.09000   -8.55600  4.23500   1.000 17.87000 ? 261  TRP A NE1 1 
ATOM   2128  C CE2 . TRP A 1 284 ? 9.07000   -8.99400  3.38100   1.000 19.91000 ? 261  TRP A CE2 1 
ATOM   2129  C CE3 . TRP A 1 284 ? 10.84400  -8.04100  2.04400   1.000 22.05000 ? 261  TRP A CE3 1 
ATOM   2130  C CZ2 . TRP A 1 284 ? 9.40800   -10.29300 2.98700   1.000 20.03000 ? 261  TRP A CZ2 1 
ATOM   2131  C CZ3 . TRP A 1 284 ? 11.17000  -9.32700  1.64200   1.000 21.92000 ? 261  TRP A CZ3 1 
ATOM   2132  C CH2 . TRP A 1 284 ? 10.45600  -10.43700 2.11900   1.000 22.97000 ? 261  TRP A CH2 1 
ATOM   2133  N N   . GLU A 1 285 ? 9.92400   -3.67400  6.06400   1.000 16.41000 ? 262  GLU A N   1 
ATOM   2134  C CA  . GLU A 1 285 ? 10.04200  -3.53700  7.51100   1.000 17.51000 ? 262  GLU A CA  1 
ATOM   2135  C C   . GLU A 1 285 ? 8.91800   -2.67400  8.07900   1.000 16.15000 ? 262  GLU A C   1 
ATOM   2136  O O   . GLU A 1 285 ? 8.37100   -2.98800  9.14000   1.000 16.69000 ? 262  GLU A O   1 
ATOM   2137  C CB  . GLU A 1 285 ? 11.41700  -2.96400  7.86600   1.000 19.96000 ? 262  GLU A CB  1 
ATOM   2138  C CG  . GLU A 1 285 ? 12.52500  -4.01600  7.91900   1.000 20.56000 ? 262  GLU A CG  1 
ATOM   2139  C CD  . GLU A 1 285 ? 13.90000  -3.39900  8.17400   1.000 20.41000 ? 262  GLU A CD  1 
ATOM   2140  O OE1 . GLU A 1 285 ? 14.92100  -4.11500  8.05000   1.000 26.65000 ? 262  GLU A OE1 1 
ATOM   2141  O OE2 . GLU A 1 285 ? 13.95100  -2.17700  8.44600   1.000 21.30000 ? 262  GLU A OE2 1 
ATOM   2142  N N   . ALA A 1 286 ? 8.54600   -1.59200  7.37900   1.000 16.57000 ? 263  ALA A N   1 
ATOM   2143  C CA  . ALA A 1 286 ? 7.46600   -0.73600  7.86600   1.000 15.60000 ? 263  ALA A CA  1 
ATOM   2144  C C   . ALA A 1 286 ? 6.14600   -1.49500  7.93500   1.000 20.65000 ? 263  ALA A C   1 
ATOM   2145  O O   . ALA A 1 286 ? 5.38300   -1.34500  8.90000   1.000 15.57000 ? 263  ALA A O   1 
ATOM   2146  C CB  . ALA A 1 286 ? 7.33200   0.51200   6.99300   1.000 13.20000 ? 263  ALA A CB  1 
ATOM   2147  N N   . CYS A 1 287 ? 5.86500   -2.32800  6.93000   1.000 17.99000 ? 264  CYS A N   1 
ATOM   2148  C CA  . CYS A 1 287 ? 4.67200   -3.17200  6.98700   1.000 17.88000 ? 264  CYS A CA  1 
ATOM   2149  C C   . CYS A 1 287 ? 4.71100   -4.12400  8.17500   1.000 15.94000 ? 264  CYS A C   1 
ATOM   2150  O O   . CYS A 1 287 ? 3.68100   -4.38900  8.81100   1.000 14.91000 ? 264  CYS A O   1 
ATOM   2151  C CB  . CYS A 1 287 ? 4.52100   -3.93100  5.66900   1.000 14.05000 ? 264  CYS A CB  1 
ATOM   2152  S SG  . CYS A 1 287 ? 4.01000   -2.83900  4.29200   1.000 19.00000 ? 264  CYS A SG  1 
ATOM   2153  N N   . GLN A 1 288 ? 5.89300   -4.62700  8.50300   1.000 14.24000 ? 265  GLN A N   1 
ATOM   2154  C CA  . GLN A 1 288 ? 6.01000   -5.56800  9.60300   1.000 17.63000 ? 265  GLN A CA  1 
ATOM   2155  C C   . GLN A 1 288 ? 5.88000   -4.85400  10.94800  1.000 17.66000 ? 265  GLN A C   1 
ATOM   2156  O O   . GLN A 1 288 ? 5.30700   -5.40000  11.90300  1.000 17.37000 ? 265  GLN A O   1 
ATOM   2157  C CB  . GLN A 1 288 ? 7.34300   -6.31400  9.48800   1.000 16.05000 ? 265  GLN A CB  1 
ATOM   2158  C CG  . GLN A 1 288 ? 7.54400   -7.34600  10.56400  1.000 13.98000 ? 265  GLN A CG  1 
ATOM   2159  C CD  . GLN A 1 288 ? 6.54400   -8.48900  10.46300  1.000 17.55000 ? 265  GLN A CD  1 
ATOM   2160  O OE1 . GLN A 1 288 ? 6.48900   -9.19900  9.45100   1.000 19.34000 ? 265  GLN A OE1 1 
ATOM   2161  N NE2 . GLN A 1 288 ? 5.69800   -8.62300  11.48300  1.000 17.36000 ? 265  GLN A NE2 1 
ATOM   2162  N N   . THR A 1 289 ? 6.40900   -3.63200  11.04000  1.000 15.02000 ? 266  THR A N   1 
ATOM   2163  C CA  . THR A 1 289 ? 6.16900   -2.81300  12.22300  1.000 17.50000 ? 266  THR A CA  1 
ATOM   2164  C C   . THR A 1 289 ? 4.68000   -2.61300  12.43900  1.000 15.47000 ? 266  THR A C   1 
ATOM   2165  O O   . THR A 1 289 ? 4.16600   -2.85600  13.53700  1.000 15.51000 ? 266  THR A O   1 
ATOM   2166  C CB  . THR A 1 289 ? 6.85700   -1.45700  12.09500  1.000 18.57000 ? 266  THR A CB  1 
ATOM   2167  O OG1 . THR A 1 289 ? 8.27100   -1.62900  12.21400  1.000 18.65000 ? 266  THR A OG1 1 
ATOM   2168  C CG2 . THR A 1 289 ? 6.37800   -0.52300  13.21300  1.000 18.10000 ? 266  THR A CG2 1 
ATOM   2169  N N   . PHE A 1 290 ? 3.97700   -2.15900  11.39500  1.000 14.06000 ? 267  PHE A N   1 
ATOM   2170  C CA  . PHE A 1 290 ? 2.53300   -1.95800  11.47600  1.000 15.38000 ? 267  PHE A CA  1 
ATOM   2171  C C   . PHE A 1 290 ? 1.83200   -3.20600  11.98800  1.000 15.51000 ? 267  PHE A C   1 
ATOM   2172  O O   . PHE A 1 290 ? 1.02500   -3.14500  12.92500  1.000 14.03000 ? 267  PHE A O   1 
ATOM   2173  C CB  . PHE A 1 290 ? 1.95800   -1.57600  10.10300  1.000 16.07000 ? 267  PHE A CB  1 
ATOM   2174  C CG  . PHE A 1 290 ? 0.46200   -1.76500  10.02100  1.000 15.86000 ? 267  PHE A CG  1 
ATOM   2175  C CD1 . PHE A 1 290 ? -0.39000  -0.88400  10.66900  1.000 13.53000 ? 267  PHE A CD1 1 
ATOM   2176  C CD2 . PHE A 1 290 ? -0.08300  -2.85500  9.36800   1.000 18.16000 ? 267  PHE A CD2 1 
ATOM   2177  C CE1 . PHE A 1 290 ? -1.76500  -1.06700  10.63200  1.000 16.18000 ? 267  PHE A CE1 1 
ATOM   2178  C CE2 . PHE A 1 290 ? -1.46500  -3.03800  9.30900   1.000 17.18000 ? 267  PHE A CE2 1 
ATOM   2179  C CZ  . PHE A 1 290 ? -2.30500  -2.14700  9.94800   1.000 19.47000 ? 267  PHE A CZ  1 
ATOM   2180  N N   . TRP A 1 291 ? 2.13700   -4.36300  11.39100  1.000 14.45000 ? 268  TRP A N   1 
ATOM   2181  C CA  . TRP A 1 291 ? 1.39200   -5.55600  11.77000  1.000 14.80000 ? 268  TRP A CA  1 
ATOM   2182  C C   . TRP A 1 291 ? 1.73200   -6.01700  13.18500  1.000 14.79000 ? 268  TRP A C   1 
ATOM   2183  O O   . TRP A 1 291 ? 0.86200   -6.54300  13.88600  1.000 12.39000 ? 268  TRP A O   1 
ATOM   2184  C CB  . TRP A 1 291 ? 1.61800   -6.70800  10.78600  1.000 14.02000 ? 268  TRP A CB  1 
ATOM   2185  C CG  . TRP A 1 291 ? 0.80000   -7.85100  11.25700  1.000 14.44000 ? 268  TRP A CG  1 
ATOM   2186  C CD1 . TRP A 1 291 ? 1.24200   -9.04700  11.73600  1.000 17.60000 ? 268  TRP A CD1 1 
ATOM   2187  C CD2 . TRP A 1 291 ? -0.62700  -7.86500  11.38700  1.000 17.17000 ? 268  TRP A CD2 1 
ATOM   2188  N NE1 . TRP A 1 291 ? 0.17000   -9.81300  12.14900  1.000 17.07000 ? 268  TRP A NE1 1 
ATOM   2189  C CE2 . TRP A 1 291 ? -0.98700  -9.10900  11.94100  1.000 15.44000 ? 268  TRP A CE2 1 
ATOM   2190  C CE3 . TRP A 1 291 ? -1.63600  -6.94000  11.09200  1.000 15.99000 ? 268  TRP A CE3 1 
ATOM   2191  C CZ2 . TRP A 1 291 ? -2.31700  -9.46200  12.19400  1.000 16.03000 ? 268  TRP A CZ2 1 
ATOM   2192  C CZ3 . TRP A 1 291 ? -2.95200  -7.28800  11.34600  1.000 17.88000 ? 268  TRP A CZ3 1 
ATOM   2193  C CH2 . TRP A 1 291 ? -3.28000  -8.53400  11.90400  1.000 15.56000 ? 268  TRP A CH2 1 
ATOM   2194  N N   . PHE A 1 292 ? 2.99800   -5.89500  13.61100  1.000 17.27000 ? 269  PHE A N   1 
ATOM   2195  C CA  . PHE A 1 292 ? 3.31600   -6.25400  14.99300  1.000 14.82000 ? 269  PHE A CA  1 
ATOM   2196  C C   . PHE A 1 292 ? 2.49500   -5.42000  15.97100  1.000 14.96000 ? 269  PHE A C   1 
ATOM   2197  O O   . PHE A 1 292 ? 1.91100   -5.95300  16.92000  1.000 15.42000 ? 269  PHE A O   1 
ATOM   2198  C CB  . PHE A 1 292 ? 4.81600   -6.09700  15.28900  1.000 15.03000 ? 269  PHE A CB  1 
ATOM   2199  C CG  . PHE A 1 292 ? 5.65100   -7.33300  14.99700  1.000 14.81000 ? 269  PHE A CG  1 
ATOM   2200  C CD1 . PHE A 1 292 ? 5.23600   -8.58500  15.40800  1.000 15.92000 ? 269  PHE A CD1 1 
ATOM   2201  C CD2 . PHE A 1 292 ? 6.89000   -7.21600  14.38300  1.000 14.55000 ? 269  PHE A CD2 1 
ATOM   2202  C CE1 . PHE A 1 292 ? 6.01700   -9.71300  15.16800  1.000 18.61000 ? 269  PHE A CE1 1 
ATOM   2203  C CE2 . PHE A 1 292 ? 7.68500   -8.33100  14.13600  1.000 16.51000 ? 269  PHE A CE2 1 
ATOM   2204  C CZ  . PHE A 1 292 ? 7.25800   -9.58100  14.53500  1.000 17.03000 ? 269  PHE A CZ  1 
ATOM   2205  N N   . ILE A 1 293 ? 2.44100   -4.10400  15.76900  1.000 14.39000 ? 270  ILE A N   1 
ATOM   2206  C CA  . ILE A 1 293 ? 1.64200   -3.26800  16.66600  1.000 11.47000 ? 270  ILE A CA  1 
ATOM   2207  C C   . ILE A 1 293 ? 0.18300   -3.70200  16.61700  1.000 13.96000 ? 270  ILE A C   1 
ATOM   2208  O O   . ILE A 1 293 ? -0.47700  -3.88900  17.64500  1.000 13.50000 ? 270  ILE A O   1 
ATOM   2209  C CB  . ILE A 1 293 ? 1.77500   -1.78700  16.27500  1.000 14.22000 ? 270  ILE A CB  1 
ATOM   2210  C CG1 . ILE A 1 293 ? 3.22900   -1.30800  16.35900  1.000 16.72000 ? 270  ILE A CG1 1 
ATOM   2211  C CG2 . ILE A 1 293 ? 0.82000   -0.92900  17.12300  1.000 14.95000 ? 270  ILE A CG2 1 
ATOM   2212  C CD1 . ILE A 1 293 ? 3.44100   -0.00100  15.62100  1.000 14.85000 ? 270  ILE A CD1 1 
ATOM   2213  N N   . GLN A 1 294 ? -0.33600  -3.87500  15.40300  1.000 14.00000 ? 271  GLN A N   1 
ATOM   2214  C CA  . GLN A 1 294 ? -1.75500  -4.17000  15.22900  1.000 14.56000 ? 271  GLN A CA  1 
ATOM   2215  C C   . GLN A 1 294 ? -2.15100  -5.46900  15.91700  1.000 14.90000 ? 271  GLN A C   1 
ATOM   2216  O O   . GLN A 1 294 ? -3.23100  -5.56000  16.51800  1.000 14.13000 ? 271  GLN A O   1 
ATOM   2217  C CB  . GLN A 1 294 ? -2.07800  -4.25200  13.74300  1.000 16.46000 ? 271  GLN A CB  1 
ATOM   2218  C CG  . GLN A 1 294 ? -3.56600  -4.39600  13.43100  1.000 16.59000 ? 271  GLN A CG  1 
ATOM   2219  C CD  . GLN A 1 294 ? -4.35900  -3.14900  13.77200  1.000 14.78000 ? 271  GLN A CD  1 
ATOM   2220  O OE1 . GLN A 1 294 ? -3.80600  -2.05900  13.87800  1.000 16.93000 ? 271  GLN A OE1 1 
ATOM   2221  N NE2 . GLN A 1 294 ? -5.67300  -3.29700  13.87800  1.000 13.66000 ? 271  GLN A NE2 1 
ATOM   2222  N N   . SER A 1 295 ? -1.30300  -6.49500  15.82700  1.000 12.94000 ? 272  SER A N   1 
ATOM   2223  C CA  . SER A 1 295 ? -1.64400  -7.76600  16.46300  1.000 15.74000 ? 272  SER A CA  1 
ATOM   2224  C C   . SER A 1 295 ? -1.31800  -7.75000  17.95500  1.000 14.08000 ? 272  SER A C   1 
ATOM   2225  O O   . SER A 1 295 ? -2.05900  -8.31900  18.76300  1.000 15.39000 ? 272  SER A O   1 
ATOM   2226  C CB  . SER A 1 295 ? -0.87800  -8.92100  15.81700  1.000 14.23000 ? 272  SER A CB  1 
ATOM   2227  O OG  . SER A 1 295 ? 0.51100   -8.64500  15.80900  1.000 16.43000 ? 272  SER A OG  1 
ATOM   2228  N N   . MET A 1 296 ? -0.19800  -7.13300  18.34400  1.000 15.85000 ? 273  MET A N   1 
ATOM   2229  C CA  . MET A 1 296 ? 0.21200   -7.20200  19.74900  1.000 15.09000 ? 273  MET A CA  1 
ATOM   2230  C C   . MET A 1 296 ? -0.75500  -6.45900  20.66000  1.000 15.19000 ? 273  MET A C   1 
ATOM   2231  O O   . MET A 1 296 ? -1.01200  -6.90400  21.78400  1.000 16.31000 ? 273  MET A O   1 
ATOM   2232  C CB  . MET A 1 296 ? 1.63200   -6.67000  19.91300  1.000 14.75000 ? 273  MET A CB  1 
ATOM   2233  C CG  . MET A 1 296 ? 2.64800   -7.62200  19.28900  1.000 15.85000 ? 273  MET A CG  1 
ATOM   2234  S SD  . MET A 1 296 ? 4.29800   -6.94000  19.14400  1.000 18.45000 ? 273  MET A SD  1 
ATOM   2235  C CE  . MET A 1 296 ? 4.85300   -7.12900  20.85100  1.000 17.59000 ? 273  MET A CE  1 
ATOM   2236  N N   . LEU A 1 297 ? -1.32600  -5.34900  20.18400  1.000 13.84000 ? 274  LEU A N   1 
ATOM   2237  C CA  . LEU A 1 297 ? -2.33200  -4.65400  20.98300  1.000 15.48000 ? 274  LEU A CA  1 
ATOM   2238  C C   . LEU A 1 297 ? -3.52000  -5.56100  21.27800  1.000 15.49000 ? 274  LEU A C   1 
ATOM   2239  O O   . LEU A 1 297 ? -4.11600  -5.48000  22.35300  1.000 12.79000 ? 274  LEU A O   1 
ATOM   2240  C CB  . LEU A 1 297 ? -2.81200  -3.39800  20.26600  1.000 15.11000 ? 274  LEU A CB  1 
ATOM   2241  C CG  . LEU A 1 297 ? -1.81400  -2.24500  20.10300  1.000 14.97000 ? 274  LEU A CG  1 
ATOM   2242  C CD1 . LEU A 1 297 ? -2.38500  -1.20500  19.11200  1.000 12.48000 ? 274  LEU A CD1 1 
ATOM   2243  C CD2 . LEU A 1 297 ? -1.53900  -1.62600  21.46300  1.000 18.09000 ? 274  LEU A CD2 1 
ATOM   2244  N N   . GLN A 1 298 ? -3.90100  -6.40300  20.31300  1.000 14.95000 ? 275  GLN A N   1 
ATOM   2245  C CA  . GLN A 1 298 ? -5.04800  -7.28300  20.48200  1.000 13.41000 ? 275  GLN A CA  1 
ATOM   2246  C C   . GLN A 1 298 ? -4.69000  -8.59000  21.18500  1.000 16.35000 ? 275  GLN A C   1 
ATOM   2247  O O   . GLN A 1 298 ? -5.59100  -9.37500  21.49700  1.000 16.18000 ? 275  GLN A O   1 
ATOM   2248  C CB  . GLN A 1 298 ? -5.71400  -7.49900  19.11800  1.000 11.53000 ? 275  GLN A CB  1 
ATOM   2249  C CG  . GLN A 1 298 ? -5.86300  -6.17700  18.39400  1.000 15.79000 ? 275  GLN A CG  1 
ATOM   2250  C CD  . GLN A 1 298 ? -6.71500  -6.20200  17.12700  1.000 15.18000 ? 275  GLN A CD  1 
ATOM   2251  O OE1 . GLN A 1 298 ? -7.89500  -6.54800  17.13300  1.000 14.63000 ? 275  GLN A OE1 1 
ATOM   2252  N NE2 . GLN A 1 298 ? -6.06700  -5.90200  16.01500  1.000 16.49000 ? 275  GLN A NE2 1 
ATOM   2253  N N   . ILE A 1 299 ? -3.40300  -8.80100  21.48800  1.000 13.80000 ? 276  ILE A N   1 
ATOM   2254  C CA  . ILE A 1 299 ? -2.98100  -9.81300  22.44700  1.000 14.22000 ? 276  ILE A CA  1 
ATOM   2255  C C   . ILE A 1 299 ? -3.06100  -9.25900  23.86800  1.000 16.47000 ? 276  ILE A C   1 
ATOM   2256  O O   . ILE A 1 299 ? -3.47000  -9.96400  24.79800  1.000 15.18000 ? 276  ILE A O   1 
ATOM   2257  C CB  . ILE A 1 299 ? -1.55300  -10.29900 22.10500  1.000 15.88000 ? 276  ILE A CB  1 
ATOM   2258  C CG1 . ILE A 1 299 ? -1.53300  -11.10300 20.80600  1.000 16.17000 ? 276  ILE A CG1 1 
ATOM   2259  C CG2 . ILE A 1 299 ? -0.95500  -11.14300 23.24800  1.000 12.26000 ? 276  ILE A CG2 1 
ATOM   2260  C CD1 . ILE A 1 299 ? -0.13200  -11.22500 20.21500  1.000 16.12000 ? 276  ILE A CD1 1 
ATOM   2261  N N   . GLU A 1 300 ? -2.68500  -7.98600  24.05600  1.000 15.11000 ? 277  GLU A N   1 
ATOM   2262  C CA  . GLU A 1 300 ? -2.74200  -7.38900  25.38700  1.000 17.58000 ? 277  GLU A CA  1 
ATOM   2263  C C   . GLU A 1 300 ? -4.17600  -7.30700  25.89200  1.000 14.26000 ? 277  GLU A C   1 
ATOM   2264  O O   . GLU A 1 300 ? -4.44600  -7.58600  27.06600  1.000 14.95000 ? 277  GLU A O   1 
ATOM   2265  C CB  . GLU A 1 300 ? -2.10100  -5.98900  25.39600  1.000 14.05000 ? 277  GLU A CB  1 
ATOM   2266  C CG  . GLU A 1 300 ? -2.26000  -5.28300  26.74300  1.000 11.98000 ? 277  GLU A CG  1 
ATOM   2267  C CD  . GLU A 1 300 ? -1.58500  -3.93000  26.79500  1.000 13.63000 ? 277  GLU A CD  1 
ATOM   2268  O OE1 . GLU A 1 300 ? -0.92600  -3.65200  27.82600  1.000 15.10000 ? 277  GLU A OE1 1 
ATOM   2269  O OE2 . GLU A 1 300 ? -1.68200  -3.16300  25.80800  1.000 17.28000 ? 277  GLU A OE2 1 
ATOM   2270  N N   . SER A 1 301 ? -5.11200  -6.96900  25.00900  1.000 16.24000 ? 278  SER A N   1 
ATOM   2271  C CA  . SER A 1 301 ? -6.49100  -6.78700  25.41600  1.000 16.94000 ? 278  SER A CA  1 
ATOM   2272  C C   . SER A 1 301 ? -7.41100  -7.17700  24.26900  1.000 16.64000 ? 278  SER A C   1 
ATOM   2273  O O   . SER A 1 301 ? -7.05800  -7.01800  23.09900  1.000 17.10000 ? 278  SER A O   1 
ATOM   2274  C CB  . SER A 1 301 ? -6.73600  -5.33900  25.82100  1.000 17.56000 ? 278  SER A CB  1 
ATOM   2275  O OG  . SER A 1 301 ? -8.10500  -5.03300  25.80800  1.000 16.91000 ? 278  SER A OG  1 
ATOM   2276  N N   . SER A 1 302 ? -8.60700  -7.65100  24.61900  1.000 16.90000 ? 279  SER A N   1 
ATOM   2277  C CA  . SER A 1 302 ? -9.60700  -8.03600  23.63000  1.000 15.98000 ? 279  SER A CA  1 
ATOM   2278  C C   . SER A 1 302 ? -10.40200 -6.85700  23.08400  1.000 16.96000 ? 279  SER A C   1 
ATOM   2279  O O   . SER A 1 302 ? -11.29000 -7.07900  22.25200  1.000 16.57000 ? 279  SER A O   1 
ATOM   2280  C CB  . SER A 1 302 ? -10.58400 -9.05900  24.23000  1.000 18.14000 ? 279  SER A CB  1 
ATOM   2281  O OG  . SER A 1 302 ? -11.36600 -8.46300  25.26400  1.000 17.46000 ? 279  SER A OG  1 
ATOM   2282  N N   . GLY A 1 303 ? -10.13400 -5.63200  23.53300  1.000 15.26000 ? 280  GLY A N   1 
ATOM   2283  C CA  . GLY A 1 303 ? -10.78800 -4.47200  22.94700  1.000 14.77000 ? 280  GLY A CA  1 
ATOM   2284  C C   . GLY A 1 303 ? -10.68800 -4.50700  21.43200  1.000 12.59000 ? 280  GLY A C   1 
ATOM   2285  O O   . GLY A 1 303 ? -9.60000  -4.75800  20.90500  1.000 15.23000 ? 280  GLY A O   1 
ATOM   2286  N N   . HIS A 1 304 ? -11.80400 -4.33100  20.71700  1.000 11.96000 ? 281  HIS A N   1 
ATOM   2287  C CA  . HIS A 1 304 ? -11.76800 -4.28400  19.26600  1.000 13.96000 ? 281  HIS A CA  1 
ATOM   2288  C C   . HIS A 1 304 ? -11.71200 -2.82200  18.83300  1.000 13.74000 ? 281  HIS A C   1 
ATOM   2289  O O   . HIS A 1 304 ? -11.42300 -1.93200  19.64300  1.000 15.34000 ? 281  HIS A O   1 
ATOM   2290  C CB  . HIS A 1 304 ? -12.93300 -5.07900  18.62700  1.000 14.73000 ? 281  HIS A CB  1 
ATOM   2291  C CG  . HIS A 1 304 ? -14.30900 -4.59800  18.99200  1.000 13.18000 ? 281  HIS A CG  1 
ATOM   2292  N ND1 . HIS A 1 304 ? -15.18200 -5.34900  19.74900  1.000 15.56000 ? 281  HIS A ND1 1 
ATOM   2293  C CD2 . HIS A 1 304 ? -14.96500 -3.45000  18.69000  1.000 12.23000 ? 281  HIS A CD2 1 
ATOM   2294  C CE1 . HIS A 1 304 ? -16.31500 -4.68400  19.90200  1.000 17.42000 ? 281  HIS A CE1 1 
ATOM   2295  N NE2 . HIS A 1 304 ? -16.21200 -3.53200  19.25900  1.000 14.06000 ? 281  HIS A NE2 1 
ATOM   2296  N N   . SER A 1 305 ? -11.96400 -2.56900  17.54600  1.000 14.57000 ? 282  SER A N   1 
ATOM   2297  C CA  . SER A 1 305 ? -11.80500 -1.24500  16.95200  1.000 16.61000 ? 282  SER A CA  1 
ATOM   2298  C C   . SER A 1 305 ? -10.39500 -0.69400  17.17800  1.000 13.74000 ? 282  SER A C   1 
ATOM   2299  O O   . SER A 1 305 ? -10.19300 0.51400   17.34800  1.000 12.48000 ? 282  SER A O   1 
ATOM   2300  C CB  . SER A 1 305 ? -12.88400 -0.27100  17.44600  1.000 15.40000 ? 282  SER A CB  1 
ATOM   2301  O OG  . SER A 1 305 ? -14.17500 -0.69200  17.00100  1.000 14.28000 ? 282  SER A OG  1 
ATOM   2302  N N   . ILE A 1 306 ? -9.40400  -1.58000  17.17100  1.000 12.05000 ? 283  ILE A N   1 
ATOM   2303  C CA  . ILE A 1 306 ? -8.02300  -1.13200  17.05200  1.000 13.33000 ? 283  ILE A CA  1 
ATOM   2304  C C   . ILE A 1 306 ? -7.86000  -0.69100  15.60200  1.000 14.23000 ? 283  ILE A C   1 
ATOM   2305  O O   . ILE A 1 306 ? -7.86800  -1.52800  14.69500  1.000 15.39000 ? 283  ILE A O   1 
ATOM   2306  C CB  . ILE A 1 306 ? -7.03600  -2.24100  17.42300  1.000 12.49000 ? 283  ILE A CB  1 
ATOM   2307  C CG1 . ILE A 1 306 ? -7.27800  -2.69600  18.87500  1.000 11.73000 ? 283  ILE A CG1 1 
ATOM   2308  C CG2 . ILE A 1 306 ? -5.60200  -1.78600  17.17300  1.000 13.30000 ? 283  ILE A CG2 1 
ATOM   2309  C CD1 . ILE A 1 306 ? -7.24300  -1.52300  19.89700  1.000 13.01000 ? 283  ILE A CD1 1 
ATOM   2310  N N   . SER A 1 307 ? -7.77200  0.61800   15.36700  1.000 11.93000 ? 284  SER A N   1 
ATOM   2311  C CA  . SER A 1 307 ? -7.99800  1.13400   14.02500  1.000 15.53000 ? 284  SER A CA  1 
ATOM   2312  C C   . SER A 1 307 ? -6.71700  1.69200   13.42500  1.000 12.49000 ? 284  SER A C   1 
ATOM   2313  O O   . SER A 1 307 ? -6.15100  2.64700   13.97500  1.000 13.43000 ? 284  SER A O   1 
ATOM   2314  C CB  . SER A 1 307 ? -9.09800  2.19800   14.05700  1.000 17.20000 ? 284  SER A CB  1 
ATOM   2315  O OG  . SER A 1 307 ? -10.29200 1.64200   14.58900  1.000 14.97000 ? 284  SER A OG  1 
ATOM   2316  N N   . PRO A 1 308 ? -6.20300  1.09700   12.33700  1.000 13.19000 ? 285  PRO A N   1 
ATOM   2317  C CA  . PRO A 1 308 ? -5.00800  1.64800   11.68200  1.000 12.04000 ? 285  PRO A CA  1 
ATOM   2318  C C   . PRO A 1 308 ? -5.11600  3.12600   11.38600  1.000 15.03000 ? 285  PRO A C   1 
ATOM   2319  O O   . PRO A 1 308 ? -4.09300  3.81500   11.38300  1.000 15.98000 ? 285  PRO A O   1 
ATOM   2320  C CB  . PRO A 1 308 ? -4.92000  0.82400   10.39200  1.000 13.52000 ? 285  PRO A CB  1 
ATOM   2321  C CG  . PRO A 1 308 ? -5.43500  -0.54100  10.84000  1.000 15.04000 ? 285  PRO A CG  1 
ATOM   2322  C CD  . PRO A 1 308 ? -6.57900  -0.21500  11.78100  1.000 13.77000 ? 285  PRO A CD  1 
ATOM   2323  N N   . GLY A 1 309 ? -6.31600  3.63700   11.14200  1.000 13.33000 ? 286  GLY A N   1 
ATOM   2324  C CA  . GLY A 1 309 ? -6.43500  5.06600   10.89100  1.000 13.33000 ? 286  GLY A CA  1 
ATOM   2325  C C   . GLY A 1 309 ? -5.72800  5.45700   9.59900   1.000 14.27000 ? 286  GLY A C   1 
ATOM   2326  O O   . GLY A 1 309 ? -5.87800  4.79800   8.55600   1.000 16.34000 ? 286  GLY A O   1 
ATOM   2327  N N   . ARG A 1 310 ? -4.90900  6.51500   9.67200   1.000 12.80000 ? 287  ARG A N   1 
ATOM   2328  C CA  . ARG A 1 310 ? -4.37100  7.18300   8.47800   1.000 16.40000 ? 287  ARG A CA  1 
ATOM   2329  C C   . ARG A 1 310 ? -3.12500  6.46400   7.95000   1.000 17.13000 ? 287  ARG A C   1 
ATOM   2330  O O   . ARG A 1 310 ? -2.02900  7.01300   7.84200   1.000 15.95000 ? 287  ARG A O   1 
ATOM   2331  C CB  . ARG A 1 310 ? -4.06700  8.64400   8.78600   1.000 16.22000 ? 287  ARG A CB  1 
ATOM   2332  C CG  . ARG A 1 310 ? -5.22600  9.45800   9.37500   1.000 16.44000 ? 287  ARG A CG  1 
ATOM   2333  C CD  . ARG A 1 310 ? -4.83400  10.91800  9.19100   1.000 16.09000 ? 287  ARG A CD  1 
ATOM   2334  N NE  . ARG A 1 310 ? -5.05700  11.34200  7.81000   1.000 20.17000 ? 287  ARG A NE  1 
ATOM   2335  C CZ  . ARG A 1 310 ? -4.97200  12.59800  7.38200   1.000 19.44000 ? 287  ARG A CZ  1 
ATOM   2336  N NH1 . ARG A 1 310 ? -4.56900  13.56200  8.21100   1.000 15.13000 ? 287  ARG A NH1 1 
ATOM   2337  N NH2 . ARG A 1 310 ? -5.22900  12.87100  6.10900   1.000 16.48000 ? 287  ARG A NH2 1 
ATOM   2338  N N   . PHE A 1 311 ? -3.33100  5.20700   7.56100   1.000 14.78000 ? 288  PHE A N   1 
ATOM   2339  C CA  . PHE A 1 311 ? -2.21500  4.35100   7.17900   1.000 14.73000 ? 288  PHE A CA  1 
ATOM   2340  C C   . PHE A 1 311 ? -1.52400  4.88100   5.91600   1.000 14.46000 ? 288  PHE A C   1 
ATOM   2341  O O   . PHE A 1 311 ? -0.29600  4.78600   5.80800   1.000 14.46000 ? 288  PHE A O   1 
ATOM   2342  C CB  . PHE A 1 311 ? -2.77900  2.91500   7.08100   1.000 13.17000 ? 288  PHE A CB  1 
ATOM   2343  C CG  . PHE A 1 311 ? -1.90200  1.89500   6.39200   1.000 17.78000 ? 288  PHE A CG  1 
ATOM   2344  C CD1 . PHE A 1 311 ? -1.87300  1.78300   5.00200   1.000 15.99000 ? 288  PHE A CD1 1 
ATOM   2345  C CD2 . PHE A 1 311 ? -1.17900  0.97600   7.15800   1.000 19.88000 ? 288  PHE A CD2 1 
ATOM   2346  C CE1 . PHE A 1 311 ? -1.09300  0.81500   4.39200   1.000 17.28000 ? 288  PHE A CE1 1 
ATOM   2347  C CE2 . PHE A 1 311 ? -0.38900  0.00800   6.55800   1.000 24.90000 ? 288  PHE A CE2 1 
ATOM   2348  C CZ  . PHE A 1 311 ? -0.34000  -0.07000  5.16100   1.000 15.81000 ? 288  PHE A CZ  1 
ATOM   2349  N N   . ASP A 1 312 ? -2.26500  5.50400   4.98600   1.000 13.74000 ? 289  ASP A N   1 
ATOM   2350  C CA  . ASP A 1 312 ? -1.57300  6.08700   3.83800   1.000 17.14000 ? 289  ASP A CA  1 
ATOM   2351  C C   . ASP A 1 312 ? -0.66600  7.24700   4.24400   1.000 18.99000 ? 289  ASP A C   1 
ATOM   2352  O O   . ASP A 1 312 ? 0.30500   7.53500   3.53700   1.000 19.38000 ? 289  ASP A O   1 
ATOM   2353  C CB  . ASP A 1 312 ? -2.55300  6.54200   2.73700   1.000 15.91000 ? 289  ASP A CB  1 
ATOM   2354  C CG  . ASP A 1 312 ? -3.51300  7.64300   3.18200   1.000 21.13000 ? 289  ASP A CG  1 
ATOM   2355  O OD1 . ASP A 1 312 ? -3.75900  7.82200   4.41000   1.000 16.63000 ? 289  ASP A OD1 1 
ATOM   2356  O OD2 . ASP A 1 312 ? -4.01200  8.34600   2.28000   1.000 17.68000 ? 289  ASP A OD2 1 
ATOM   2357  N N   . GLN A 1 313 ? -0.93400  7.89600   5.38300   1.000 18.47000 ? 290  GLN A N   1 
ATOM   2358  C CA  . GLN A 1 313 ? -0.10400  9.02400   5.80100   1.000 15.86000 ? 290  GLN A CA  1 
ATOM   2359  C C   . GLN A 1 313 ? 1.17100   8.56900   6.49000   1.000 17.21000 ? 290  GLN A C   1 
ATOM   2360  O O   . GLN A 1 313 ? 2.26400   8.96000   6.08000   1.000 18.93000 ? 290  GLN A O   1 
ATOM   2361  C CB  . GLN A 1 313 ? -0.89000  9.97800   6.70900   1.000 17.70000 ? 290  GLN A CB  1 
ATOM   2362  C CG  . GLN A 1 313 ? -2.13700  10.52000  6.05800   1.000 14.59000 ? 290  GLN A CG  1 
ATOM   2363  C CD  . GLN A 1 313 ? -1.82400  11.24600  4.74000   1.000 19.17000 ? 290  GLN A CD  1 
ATOM   2364  O OE1 . GLN A 1 313 ? -1.02800  12.17400  4.71100   1.000 19.47000 ? 290  GLN A OE1 1 
ATOM   2365  N NE2 . GLN A 1 313 ? -2.41500  10.78700  3.64500   1.000 17.88000 ? 290  GLN A NE2 1 
ATOM   2366  N N   . TYR A 1 314 ? 1.05900   7.77200   7.55300   1.000 18.57000 ? 291  TYR A N   1 
ATOM   2367  C CA  . TYR A 1 314 ? 2.25700   7.40100   8.29100   1.000 15.78000 ? 291  TYR A CA  1 
ATOM   2368  C C   . TYR A 1 314 ? 3.09900   6.33300   7.59700   1.000 18.68000 ? 291  TYR A C   1 
ATOM   2369  O O   . TYR A 1 314 ? 4.28800   6.24100   7.89700   1.000 14.13000 ? 291  TYR A O   1 
ATOM   2370  C CB  . TYR A 1 314 ? 1.86300   7.03400   9.73800   1.000 16.38000 ? 291  TYR A CB  1 
ATOM   2371  C CG  . TYR A 1 314 ? 0.95700   5.83800   9.96200   1.000 14.90000 ? 291  TYR A CG  1 
ATOM   2372  C CD1 . TYR A 1 314 ? 1.32800   4.54100   9.62800   1.000 12.86000 ? 291  TYR A CD1 1 
ATOM   2373  C CD2 . TYR A 1 314 ? -0.33800  6.04200   10.44000  1.000 15.60000 ? 291  TYR A CD2 1 
ATOM   2374  C CE1 . TYR A 1 314 ? 0.44900   3.45800   9.81500   1.000 15.50000 ? 291  TYR A CE1 1 
ATOM   2375  C CE2 . TYR A 1 314 ? -1.21600  4.97600   10.61900  1.000 16.27000 ? 291  TYR A CE2 1 
ATOM   2376  C CZ  . TYR A 1 314 ? -0.81700  3.69000   10.30100  1.000 15.02000 ? 291  TYR A CZ  1 
ATOM   2377  O OH  . TYR A 1 314 ? -1.70100  2.65000   10.49100  1.000 16.09000 ? 291  TYR A OH  1 
ATOM   2378  N N   . MET A 1 315 ? 2.55100   5.59900   6.62600   1.000 18.26000 ? 292  MET A N   1 
ATOM   2379  C CA  . MET A 1 315 ? 3.36300   4.58700   5.94900   1.000 17.97000 ? 292  MET A CA  1 
ATOM   2380  C C   . MET A 1 315 ? 4.06600   5.11300   4.71000   1.000 16.95000 ? 292  MET A C   1 
ATOM   2381  O O   . MET A 1 315 ? 5.11200   4.57300   4.31800   1.000 18.88000 ? 292  MET A O   1 
ATOM   2382  C CB  . MET A 1 315 ? 2.51100   3.38100   5.53000   1.000 17.42000 ? 292  MET A CB  1 
ATOM   2383  C CG  . MET A 1 315 ? 1.88600   2.60700   6.67900   1.000 17.71000 ? 292  MET A CG  1 
ATOM   2384  S SD  . MET A 1 315 ? 3.05200   1.64000   7.65200   1.000 15.86000 ? 292  MET A SD  1 
ATOM   2385  C CE  . MET A 1 315 ? 3.38200   0.29100   6.50300   1.000 15.82000 ? 292  MET A CE  1 
ATOM   2386  N N   . TYR A 1 316 ? 3.50000   6.12700   4.06500   1.000 16.76000 ? 293  TYR A N   1 
ATOM   2387  C CA  . TYR A 1 316 ? 4.02500   6.54300   2.76900   1.000 21.74000 ? 293  TYR A CA  1 
ATOM   2388  C C   . TYR A 1 316 ? 5.48200   6.99200   2.81300   1.000 22.19000 ? 293  TYR A C   1 
ATOM   2389  O O   . TYR A 1 316 ? 6.21900   6.67200   1.86000   1.000 21.18000 ? 293  TYR A O   1 
ATOM   2390  C CB  . TYR A 1 316 ? 3.15100   7.64500   2.15900   1.000 19.36000 ? 293  TYR A CB  1 
ATOM   2391  C CG  . TYR A 1 316 ? 3.73200   8.09000   0.84300   1.000 18.76000 ? 293  TYR A CG  1 
ATOM   2392  C CD1 . TYR A 1 316 ? 3.81600   7.20000   -0.22100  1.000 20.65000 ? 293  TYR A CD1 1 
ATOM   2393  C CD2 . TYR A 1 316 ? 4.24100   9.36900   0.67700   1.000 25.53000 ? 293  TYR A CD2 1 
ATOM   2394  C CE1 . TYR A 1 316 ? 4.37900   7.57600   -1.42500  1.000 23.32000 ? 293  TYR A CE1 1 
ATOM   2395  C CE2 . TYR A 1 316 ? 4.80000   9.76300   -0.54000  1.000 22.60000 ? 293  TYR A CE2 1 
ATOM   2396  C CZ  . TYR A 1 316 ? 4.86500   8.86200   -1.58100  1.000 27.17000 ? 293  TYR A CZ  1 
ATOM   2397  O OH  . TYR A 1 316 ? 5.42700   9.24000   -2.78300  1.000 26.34000 ? 293  TYR A OH  1 
ATOM   2398  N N   . PRO A 1 317 ? 5.96100   7.71100   3.83600   1.000 19.51000 ? 294  PRO A N   1 
ATOM   2399  C CA  . PRO A 1 317 ? 7.39300   8.05800   3.86400   1.000 21.51000 ? 294  PRO A CA  1 
ATOM   2400  C C   . PRO A 1 317 ? 8.31800   6.86300   3.71000   1.000 19.92000 ? 294  PRO A C   1 
ATOM   2401  O O   . PRO A 1 317 ? 9.39700   6.99500   3.10800   1.000 22.57000 ? 294  PRO A O   1 
ATOM   2402  C CB  . PRO A 1 317 ? 7.56200   8.71900   5.23700   1.000 20.07000 ? 294  PRO A CB  1 
ATOM   2403  C CG  . PRO A 1 317 ? 6.22300   9.29200   5.53400   1.000 20.01000 ? 294  PRO A CG  1 
ATOM   2404  C CD  . PRO A 1 317 ? 5.23900   8.31200   4.97700   1.000 18.76000 ? 294  PRO A CD  1 
ATOM   2405  N N   . TYR A 1 318 ? 7.92300   5.69400   4.22400   1.000 18.64000 ? 295  TYR A N   1 
ATOM   2406  C CA  . TYR A 1 318 ? 8.74000   4.48600   4.13200   1.000 17.74000 ? 295  TYR A CA  1 
ATOM   2407  C C   . TYR A 1 318 ? 8.65400   3.84000   2.75800   1.000 18.54000 ? 295  TYR A C   1 
ATOM   2408  O O   . TYR A 1 318 ? 9.58200   3.12800   2.35900   1.000 20.07000 ? 295  TYR A O   1 
ATOM   2409  C CB  . TYR A 1 318 ? 8.32700   3.50200   5.24100   1.000 16.53000 ? 295  TYR A CB  1 
ATOM   2410  C CG  . TYR A 1 318 ? 8.61100   4.12100   6.58900   1.000 14.63000 ? 295  TYR A CG  1 
ATOM   2411  C CD1 . TYR A 1 318 ? 9.86600   4.00300   7.17600   1.000 16.40000 ? 295  TYR A CD1 1 
ATOM   2412  C CD2 . TYR A 1 318 ? 7.66100   4.92400   7.21700   1.000 16.67000 ? 295  TYR A CD2 1 
ATOM   2413  C CE1 . TYR A 1 318 ? 10.14700  4.63100   8.38500   1.000 17.10000 ? 295  TYR A CE1 1 
ATOM   2414  C CE2 . TYR A 1 318 ? 7.94000   5.57200   8.42000   1.000 18.63000 ? 295  TYR A CE2 1 
ATOM   2415  C CZ  . TYR A 1 318 ? 9.17600   5.41400   8.99900   1.000 19.08000 ? 295  TYR A CZ  1 
ATOM   2416  O OH  . TYR A 1 318 ? 9.44400   6.04900   10.18700  1.000 19.31000 ? 295  TYR A OH  1 
ATOM   2417  N N   . LEU A 1 319 ? 7.57200   4.08400   2.02900   1.000 18.19000 ? 296  LEU A N   1 
ATOM   2418  C CA  . LEU A 1 319 ? 7.50500   3.66700   0.63000   1.000 20.79000 ? 296  LEU A CA  1 
ATOM   2419  C C   . LEU A 1 319 ? 8.32800   4.60000   -0.25500  1.000 20.40000 ? 296  LEU A C   1 
ATOM   2420  O O   . LEU A 1 319 ? 9.13800   4.14400   -1.06600  1.000 21.81000 ? 296  LEU A O   1 
ATOM   2421  C CB  . LEU A 1 319 ? 6.05200   3.63500   0.16500   1.000 17.42000 ? 296  LEU A CB  1 
ATOM   2422  C CG  . LEU A 1 319 ? 5.84500   3.25800   -1.30000  1.000 20.93000 ? 296  LEU A CG  1 
ATOM   2423  C CD1 . LEU A 1 319 ? 6.35900   1.84600   -1.53300  1.000 21.64000 ? 296  LEU A CD1 1 
ATOM   2424  C CD2 . LEU A 1 319 ? 4.37500   3.37700   -1.67100  1.000 17.73000 ? 296  LEU A CD2 1 
ATOM   2425  N N   . ALA A 1 320 ? 8.13600   5.91100   -0.09200  1.000 18.58000 ? 297  ALA A N   1 
ATOM   2426  C CA  . ALA A 1 320 ? 8.88400   6.89700   -0.86900  1.000 21.34000 ? 297  ALA A CA  1 
ATOM   2427  C C   . ALA A 1 320 ? 10.39500  6.73100   -0.70300  1.000 23.25000 ? 297  ALA A C   1 
ATOM   2428  O O   . ALA A 1 320 ? 11.15500  6.91600   -1.66600  1.000 23.63000 ? 297  ALA A O   1 
ATOM   2429  C CB  . ALA A 1 320 ? 8.45600   8.30500   -0.46400  1.000 22.42000 ? 297  ALA A CB  1 
ATOM   2430  N N   . ALA A 1 321 ? 10.85500  6.38600   0.50000   1.000 21.98000 ? 298  ALA A N   1 
ATOM   2431  C CA  . ALA A 1 321 ? 12.28900  6.29700   0.75900   1.000 21.96000 ? 298  ALA A CA  1 
ATOM   2432  C C   . ALA A 1 321 ? 12.89900  4.98700   0.29300   1.000 21.74000 ? 298  ALA A C   1 
ATOM   2433  O O   . ALA A 1 321 ? 14.12700  4.88000   0.23100   1.000 26.04000 ? 298  ALA A O   1 
ATOM   2434  C CB  . ALA A 1 321 ? 12.57700  6.46000   2.25600   1.000 23.89000 ? 298  ALA A CB  1 
ATOM   2435  N N   . ASP A 1 322 ? 12.07900  3.98700   0.00100   1.000 18.67000 ? 299  ASP A N   1 
ATOM   2436  C CA  . ASP A 1 322 ? 12.55400  2.66100   -0.38200  1.000 21.20000 ? 299  ASP A CA  1 
ATOM   2437  C C   . ASP A 1 322 ? 12.78300  2.67700   -1.89200  1.000 23.32000 ? 299  ASP A C   1 
ATOM   2438  O O   . ASP A 1 322 ? 11.85300  2.49200   -2.67600  1.000 23.31000 ? 299  ASP A O   1 
ATOM   2439  C CB  . ASP A 1 322 ? 11.54000  1.60500   0.05500   1.000 17.99000 ? 299  ASP A CB  1 
ATOM   2440  C CG  . ASP A 1 322 ? 12.04000  0.18300   -0.11800  1.000 21.20000 ? 299  ASP A CG  1 
ATOM   2441  O OD1 . ASP A 1 322 ? 12.97700  -0.04800  -0.91800  1.000 26.77000 ? 299  ASP A OD1 1 
ATOM   2442  O OD2 . ASP A 1 322 ? 11.50000  -0.71700  0.58000   1.000 22.86000 ? 299  ASP A OD2 1 
ATOM   2443  N N   . THR A 1 323 ? 14.02900  2.91000   -2.30000  1.000 24.28000 ? 300  THR A N   1 
ATOM   2444  C CA  . THR A 1 323 ? 14.32300  3.03500   -3.72400  1.000 30.37000 ? 300  THR A CA  1 
ATOM   2445  C C   . THR A 1 323 ? 14.37900  1.69200   -4.43800  1.000 27.13000 ? 300  THR A C   1 
ATOM   2446  O O   . THR A 1 323 ? 14.26000  1.65900   -5.66600  1.000 35.06000 ? 300  THR A O   1 
ATOM   2447  C CB  . THR A 1 323 ? 15.64900  3.77500   -3.93800  1.000 29.67000 ? 300  THR A CB  1 
ATOM   2448  O OG1 . THR A 1 323 ? 16.69600  3.11600   -3.20800  1.000 37.53000 ? 300  THR A OG1 1 
ATOM   2449  C CG2 . THR A 1 323 ? 15.53000  5.20600   -3.46200  1.000 29.12000 ? 300  THR A CG2 1 
ATOM   2450  N N   . ALA A 1 324 ? 14.55200  0.59100   -3.70600  1.000 30.70000 ? 301  ALA A N   1 
ATOM   2451  C CA  . ALA A 1 324 ? 14.75000  -0.71700  -4.31600  1.000 32.02000 ? 301  ALA A CA  1 
ATOM   2452  C C   . ALA A 1 324 ? 13.44900  -1.44200  -4.64000  1.000 33.55000 ? 301  ALA A C   1 
ATOM   2453  O O   . ALA A 1 324 ? 13.42200  -2.26900  -5.56200  1.000 29.37000 ? 301  ALA A O   1 
ATOM   2454  C CB  . ALA A 1 324 ? 15.59800  -1.59900  -3.39400  1.000 30.22000 ? 301  ALA A CB  1 
ATOM   2455  N N   . ILE A 1 325 ? 12.37000  -1.15600  -3.91400  1.000 27.79000 ? 302  ILE A N   1 
ATOM   2456  C CA  . ILE A 1 325 ? 11.17900  -1.99100  -4.00300  1.000 25.11000 ? 302  ILE A CA  1 
ATOM   2457  C C   . ILE A 1 325 ? 10.46600  -1.76100  -5.33100  1.000 24.56000 ? 302  ILE A C   1 
ATOM   2458  O O   . ILE A 1 325 ? 10.35300  -0.63200  -5.82000  1.000 21.63000 ? 302  ILE A O   1 
ATOM   2459  C CB  . ILE A 1 325 ? 10.25300  -1.72700  -2.80100  1.000 20.78000 ? 302  ILE A CB  1 
ATOM   2460  C CG1 . ILE A 1 325 ? 9.18800   -2.81500  -2.70000  1.000 18.86000 ? 302  ILE A CG1 1 
ATOM   2461  C CG2 . ILE A 1 325 ? 9.61600   -0.33700  -2.88600  1.000 20.51000 ? 302  ILE A CG2 1 
ATOM   2462  C CD1 . ILE A 1 325 ? 8.46800   -2.83800  -1.35600  1.000 20.42000 ? 302  ILE A CD1 1 
ATOM   2463  N N   . SER A 1 326 ? 9.99100   -2.84100  -5.93600  1.000 22.83000 ? 303  SER A N   1 
ATOM   2464  C CA  . SER A 1 326 ? 9.17300   -2.70600  -7.13700  1.000 24.79000 ? 303  SER A CA  1 
ATOM   2465  C C   . SER A 1 326 ? 7.74300   -2.30500  -6.77500  1.000 28.80000 ? 303  SER A C   1 
ATOM   2466  O O   . SER A 1 326 ? 7.27200   -2.53900  -5.65600  1.000 21.34000 ? 303  SER A O   1 
ATOM   2467  C CB  . SER A 1 326 ? 9.17100   -4.01600  -7.91900  1.000 23.58000 ? 303  SER A CB  1 
ATOM   2468  O OG  . SER A 1 326 ? 8.36600   -4.98000  -7.26700  1.000 24.63000 ? 303  SER A OG  1 
ATOM   2469  N N   . SER A 1 327 ? 7.05000   -1.68600  -7.73700  1.000 28.84000 ? 304  SER A N   1 
ATOM   2470  C CA  . SER A 1 327 ? 5.64800   -1.33600  -7.51700  1.000 26.81000 ? 304  SER A CA  1 
ATOM   2471  C C   . SER A 1 327 ? 4.79800   -2.58100  -7.29100  1.000 28.14000 ? 304  SER A C   1 
ATOM   2472  O O   . SER A 1 327 ? 3.86500   -2.56600  -6.47500  1.000 28.17000 ? 304  SER A O   1 
ATOM   2473  C CB  . SER A 1 327 ? 5.11900   -0.52300  -8.69500  1.000 33.98000 ? 304  SER A CB  1 
ATOM   2474  O OG  . SER A 1 327 ? 5.69700   0.76700   -8.69100  1.000 41.82000 ? 304  SER A OG  1 
ATOM   2475  N N   . GLU A 1 328 ? 5.11000   -3.67100  -7.99800  1.000 25.03000 ? 305  GLU A N   1 
ATOM   2476  C CA  . GLU A 1 328 ? 4.36700   -4.91400  -7.81500  1.000 30.40000 ? 305  GLU A CA  1 
ATOM   2477  C C   . GLU A 1 328 ? 4.55600   -5.45800  -6.40900  1.000 20.96000 ? 305  GLU A C   1 
ATOM   2478  O O   . GLU A 1 328 ? 3.60400   -5.92900  -5.77600  1.000 23.76000 ? 305  GLU A O   1 
ATOM   2479  C CB  . GLU A 1 328 ? 4.81000   -5.97800  -8.82600  1.000 29.86000 ? 305  GLU A CB  1 
ATOM   2480  C CG  . GLU A 1 328 ? 4.90900   -5.52900  -10.26900 1.000 47.27000 ? 305  GLU A CG  1 
ATOM   2481  C CD  . GLU A 1 328 ? 6.26800   -4.93600  -10.58900 1.000 50.65000 ? 305  GLU A CD  1 
ATOM   2482  O OE1 . GLU A 1 328 ? 6.34300   -3.71300  -10.83900 1.000 50.55000 ? 305  GLU A OE1 1 
ATOM   2483  O OE2 . GLU A 1 328 ? 7.26100   -5.69700  -10.55800 1.000 58.50000 ? 305  GLU A OE2 1 
ATOM   2484  N N   . PHE A 1 329 ? 5.79700   -5.47200  -5.92600  1.000 20.64000 ? 306  PHE A N   1 
ATOM   2485  C CA  . PHE A 1 329 ? 6.02700   -6.07500  -4.62300  1.000 20.92000 ? 306  PHE A CA  1 
ATOM   2486  C C   . PHE A 1 329 ? 5.50900   -5.18000  -3.50800  1.000 21.61000 ? 306  PHE A C   1 
ATOM   2487  O O   . PHE A 1 329 ? 4.98800   -5.67400  -2.50200  1.000 20.66000 ? 306  PHE A O   1 
ATOM   2488  C CB  . PHE A 1 329 ? 7.50300   -6.37900  -4.43000  1.000 23.05000 ? 306  PHE A CB  1 
ATOM   2489  C CG  . PHE A 1 329 ? 7.79300   -7.16000  -3.18000  1.000 18.95000 ? 306  PHE A CG  1 
ATOM   2490  C CD1 . PHE A 1 329 ? 7.31100   -8.45300  -3.03400  1.000 20.37000 ? 306  PHE A CD1 1 
ATOM   2491  C CD2 . PHE A 1 329 ? 8.56200   -6.61500  -2.16600  1.000 22.60000 ? 306  PHE A CD2 1 
ATOM   2492  C CE1 . PHE A 1 329 ? 7.58100   -9.18800  -1.88600  1.000 20.16000 ? 306  PHE A CE1 1 
ATOM   2493  C CE2 . PHE A 1 329 ? 8.83800   -7.34300  -1.01800  1.000 21.43000 ? 306  PHE A CE2 1 
ATOM   2494  C CZ  . PHE A 1 329 ? 8.34700   -8.63900  -0.88200  1.000 21.10000 ? 306  PHE A CZ  1 
ATOM   2495  N N   . ALA A 1 330 ? 5.63700   -3.86300  -3.67400  1.000 19.14000 ? 307  ALA A N   1 
ATOM   2496  C CA  . ALA A 1 330 ? 5.04400   -2.94000  -2.71000  1.000 17.67000 ? 307  ALA A CA  1 
ATOM   2497  C C   . ALA A 1 330 ? 3.54600   -3.18700  -2.56600  1.000 21.18000 ? 307  ALA A C   1 
ATOM   2498  O O   . ALA A 1 330 ? 3.01700   -3.23500  -1.44500  1.000 18.44000 ? 307  ALA A O   1 
ATOM   2499  C CB  . ALA A 1 330 ? 5.31700   -1.49500  -3.12700  1.000 20.09000 ? 307  ALA A CB  1 
ATOM   2500  N N   . GLN A 1 331 ? 2.84900   -3.37300  -3.69200  1.000 17.74000 ? 308  GLN A N   1 
ATOM   2501  C CA  . GLN A 1 331 ? 1.41800   -3.64600  -3.64800  1.000 16.15000 ? 308  GLN A CA  1 
ATOM   2502  C C   . GLN A 1 331 ? 1.13100   -4.98800  -3.00200  1.000 18.35000 ? 308  GLN A C   1 
ATOM   2503  O O   . GLN A 1 331 ? 0.14700   -5.13300  -2.26300  1.000 17.32000 ? 308  GLN A O   1 
ATOM   2504  C CB  . GLN A 1 331 ? 0.82200   -3.62200  -5.05800  1.000 16.55000 ? 308  GLN A CB  1 
ATOM   2505  C CG  . GLN A 1 331 ? -0.67400  -3.90800  -5.06500  1.000 15.14000 ? 308  GLN A CG  1 
ATOM   2506  C CD  . GLN A 1 331 ? -1.44300  -2.75200  -4.48300  1.000 19.94000 ? 308  GLN A CD  1 
ATOM   2507  O OE1 . GLN A 1 331 ? -1.26300  -1.61100  -4.90900  1.000 19.86000 ? 308  GLN A OE1 1 
ATOM   2508  N NE2 . GLN A 1 331 ? -2.27100  -3.02400  -3.46800  1.000 18.77000 ? 308  GLN A NE2 1 
ATOM   2509  N N   . GLU A 1 332 ? 1.95800   -5.99000  -3.30500  1.000 14.17000 ? 309  GLU A N   1 
ATOM   2510  C CA  . GLU A 1 332 ? 1.75700   -7.31200  -2.73400  1.000 16.86000 ? 309  GLU A CA  1 
ATOM   2511  C C   . GLU A 1 332 ? 1.89700   -7.27800  -1.21100  1.000 15.36000 ? 309  GLU A C   1 
ATOM   2512  O O   . GLU A 1 332 ? 1.19100   -8.00800  -0.50700  1.000 16.22000 ? 309  GLU A O   1 
ATOM   2513  C CB  . GLU A 1 332 ? 2.73800   -8.29800  -3.37900  1.000 18.18000 ? 309  GLU A CB  1 
ATOM   2514  C CG  . GLU A 1 332 ? 2.72300   -9.69400  -2.79400  1.000 21.30000 ? 309  GLU A CG  1 
ATOM   2515  C CD  . GLU A 1 332 ? 3.51500   -10.69100 -3.62400  1.000 21.46000 ? 309  GLU A CD  1 
ATOM   2516  O OE1 . GLU A 1 332 ? 4.58600   -10.30600 -4.13900  1.000 22.37000 ? 309  GLU A OE1 1 
ATOM   2517  O OE2 . GLU A 1 332 ? 3.10600   -11.86900 -3.70100  1.000 22.04000 ? 309  GLU A OE2 1 
ATOM   2518  N N   . LEU A 1 333 ? 2.78200   -6.42700  -0.68500  1.000 16.08000 ? 310  LEU A N   1 
ATOM   2519  C CA  . LEU A 1 333 ? 2.93000   -6.31900  0.76700   1.000 17.85000 ? 310  LEU A CA  1 
ATOM   2520  C C   . LEU A 1 333 ? 1.70400   -5.67700  1.40400   1.000 14.21000 ? 310  LEU A C   1 
ATOM   2521  O O   . LEU A 1 333 ? 1.26000   -6.10100  2.47900   1.000 17.81000 ? 310  LEU A O   1 
ATOM   2522  C CB  . LEU A 1 333 ? 4.18700   -5.52300  1.11800   1.000 17.88000 ? 310  LEU A CB  1 
ATOM   2523  C CG  . LEU A 1 333 ? 5.51300   -6.24800  0.86300   1.000 17.30000 ? 310  LEU A CG  1 
ATOM   2524  C CD1 . LEU A 1 333 ? 6.69600   -5.29800  1.00900   1.000 21.83000 ? 310  LEU A CD1 1 
ATOM   2525  C CD2 . LEU A 1 333 ? 5.65200   -7.43100  1.78200   1.000 21.35000 ? 310  LEU A CD2 1 
ATOM   2526  N N   . VAL A 1 334 ? 1.15900   -4.64000  0.77700   1.000 15.49000 ? 311  VAL A N   1 
ATOM   2527  C CA  . VAL A 1 334 ? -0.07700  -4.04500  1.27800   1.000 17.32000 ? 311  VAL A CA  1 
ATOM   2528  C C   . VAL A 1 334 ? -1.20900  -5.06500  1.23700   1.000 18.02000 ? 311  VAL A C   1 
ATOM   2529  O O   . VAL A 1 334 ? -1.97600  -5.19300  2.19500   1.000 16.94000 ? 311  VAL A O   1 
ATOM   2530  C CB  . VAL A 1 334 ? -0.42300  -2.77300  0.48800   1.000 20.15000 ? 311  VAL A CB  1 
ATOM   2531  C CG1 . VAL A 1 334 ? -1.74000  -2.18000  1.00100   1.000 17.36000 ? 311  VAL A CG1 1 
ATOM   2532  C CG2 . VAL A 1 334 ? 0.71900   -1.75400  0.60900   1.000 17.29000 ? 311  VAL A CG2 1 
ATOM   2533  N N   . ASP A 1 335 ? -1.32300  -5.82100  0.13300   1.000 16.51000 ? 312  ASP A N   1 
ATOM   2534  C CA  . ASP A 1 335 ? -2.27700  -6.93000  0.09600   1.000 18.88000 ? 312  ASP A CA  1 
ATOM   2535  C C   . ASP A 1 335 ? -2.11700  -7.85700  1.30400   1.000 18.54000 ? 312  ASP A C   1 
ATOM   2536  O O   . ASP A 1 335 ? -3.10800  -8.27400  1.92300   1.000 18.74000 ? 312  ASP A O   1 
ATOM   2537  C CB  . ASP A 1 335 ? -2.11700  -7.73400  -1.20100  1.000 17.81000 ? 312  ASP A CB  1 
ATOM   2538  C CG  . ASP A 1 335 ? -2.51500  -6.94600  -2.44000  1.000 20.79000 ? 312  ASP A CG  1 
ATOM   2539  O OD1 . ASP A 1 335 ? -3.03000  -5.81600  -2.30800  1.000 18.12000 ? 312  ASP A OD1 1 
ATOM   2540  O OD2 . ASP A 1 335 ? -2.35500  -7.48900  -3.55500  1.000 18.05000 ? 312  ASP A OD2 1 
ATOM   2541  N N   . CYS A 1 336 ? -0.86600  -8.20400  1.64100   1.000 16.47000 ? 313  CYS A N   1 
ATOM   2542  C CA  . CYS A 1 336 ? -0.60200  -9.13000  2.73400   1.000 16.98000 ? 313  CYS A CA  1 
ATOM   2543  C C   . CYS A 1 336 ? -1.03800  -8.54400  4.06600   1.000 16.43000 ? 313  CYS A C   1 
ATOM   2544  O O   . CYS A 1 336 ? -1.51900  -9.26900  4.94800   1.000 15.53000 ? 313  CYS A O   1 
ATOM   2545  C CB  . CYS A 1 336 ? 0.89200   -9.47100  2.77300   1.000 17.99000 ? 313  CYS A CB  1 
ATOM   2546  S SG  . CYS A 1 336 ? 1.32200   -10.76600 1.54000   1.000 19.46000 ? 313  CYS A SG  1 
ATOM   2547  N N   . CYS A 1 337 ? -0.88900  -7.22800  4.21600   1.000 15.34000 ? 314  CYS A N   1 
ATOM   2548  C CA  . CYS A 1 337 ? -1.38800  -6.55400  5.41000   1.000 15.96000 ? 314  CYS A CA  1 
ATOM   2549  C C   . CYS A 1 337 ? -2.90400  -6.65300  5.49500   1.000 16.46000 ? 314  CYS A C   1 
ATOM   2550  O O   . CYS A 1 337 ? -3.46400  -6.95900  6.55700   1.000 17.38000 ? 314  CYS A O   1 
ATOM   2551  C CB  . CYS A 1 337 ? -0.93700  -5.08900  5.41100   1.000 17.06000 ? 314  CYS A CB  1 
ATOM   2552  S SG  . CYS A 1 337 ? 0.85600   -4.88800  5.73900   1.000 18.43000 ? 314  CYS A SG  1 
ATOM   2553  N N   . TRP A 1 338 ? -3.58500  -6.37400  4.38400   1.000 15.50000 ? 315  TRP A N   1 
ATOM   2554  C CA  . TRP A 1 338 ? -5.04300  -6.50700  4.33900   1.000 14.29000 ? 315  TRP A CA  1 
ATOM   2555  C C   . TRP A 1 338 ? -5.47600  -7.88700  4.79000   1.000 16.81000 ? 315  TRP A C   1 
ATOM   2556  O O   . TRP A 1 338 ? -6.42300  -8.03200  5.57400   1.000 16.73000 ? 315  TRP A O   1 
ATOM   2557  C CB  . TRP A 1 338 ? -5.56000  -6.25100  2.92100   1.000 14.98000 ? 315  TRP A CB  1 
ATOM   2558  C CG  . TRP A 1 338 ? -6.06300  -4.84000  2.61600   1.000 16.59000 ? 315  TRP A CG  1 
ATOM   2559  C CD1 . TRP A 1 338 ? -7.19300  -4.52500  1.92100   1.000 15.80000 ? 315  TRP A CD1 1 
ATOM   2560  C CD2 . TRP A 1 338 ? -5.44200  -3.58500  2.94900   1.000 15.82000 ? 315  TRP A CD2 1 
ATOM   2561  N NE1 . TRP A 1 338 ? -7.33400  -3.16400  1.82100   1.000 17.66000 ? 315  TRP A NE1 1 
ATOM   2562  C CE2 . TRP A 1 338 ? -6.27000  -2.56200  2.43600   1.000 17.46000 ? 315  TRP A CE2 1 
ATOM   2563  C CE3 . TRP A 1 338 ? -4.28400  -3.22600  3.64700   1.000 17.30000 ? 315  TRP A CE3 1 
ATOM   2564  C CZ2 . TRP A 1 338 ? -5.97100  -1.20200  2.59600   1.000 17.67000 ? 315  TRP A CZ2 1 
ATOM   2565  C CZ3 . TRP A 1 338 ? -3.98900  -1.87800  3.80200   1.000 26.16000 ? 315  TRP A CZ3 1 
ATOM   2566  C CH2 . TRP A 1 338 ? -4.82900  -0.88700  3.28400   1.000 27.81000 ? 315  TRP A CH2 1 
ATOM   2567  N N   . ILE A 1 339 ? -4.78600  -8.91600  4.30000   1.000 13.76000 ? 316  ILE A N   1 
ATOM   2568  C CA  . ILE A 1 339 ? -5.13900  -10.28300 4.65600   1.000 14.73000 ? 316  ILE A CA  1 
ATOM   2569  C C   . ILE A 1 339 ? -4.85200  -10.55100 6.12900   1.000 15.61000 ? 316  ILE A C   1 
ATOM   2570  O O   . ILE A 1 339 ? -5.67200  -11.16400 6.82400   1.000 17.07000 ? 316  ILE A O   1 
ATOM   2571  C CB  . ILE A 1 339 ? -4.39900  -11.26900 3.73800   1.000 14.74000 ? 316  ILE A CB  1 
ATOM   2572  C CG1 . ILE A 1 339 ? -4.92500  -11.14800 2.30400   1.000 16.26000 ? 316  ILE A CG1 1 
ATOM   2573  C CG2 . ILE A 1 339 ? -4.55200  -12.69200 4.24300   1.000 13.61000 ? 316  ILE A CG2 1 
ATOM   2574  C CD1 . ILE A 1 339 ? -4.13700  -11.96000 1.31400   1.000 16.27000 ? 316  ILE A CD1 1 
ATOM   2575  N N   . LYS A 1 340 ? -3.68500  -10.11400 6.63500   1.000 13.88000 ? 317  LYS A N   1 
ATOM   2576  C CA  . LYS A 1 340 ? -3.40300  -10.30400 8.05900   1.000 17.64000 ? 317  LYS A CA  1 
ATOM   2577  C C   . LYS A 1 340 ? -4.48000  -9.66400  8.92200   1.000 14.53000 ? 317  LYS A C   1 
ATOM   2578  O O   . LYS A 1 340 ? -4.89700  -10.23600 9.93600   1.000 15.23000 ? 317  LYS A O   1 
ATOM   2579  C CB  . LYS A 1 340 ? -2.03600  -9.73200  8.42900   1.000 16.33000 ? 317  LYS A CB  1 
ATOM   2580  C CG  . LYS A 1 340 ? -0.82300  -10.57800 8.00700   1.000 18.72000 ? 317  LYS A CG  1 
ATOM   2581  C CD  . LYS A 1 340 ? -0.91600  -12.02400 8.44200   1.000 29.04000 ? 317  LYS A CD  1 
ATOM   2582  C CE  . LYS A 1 340 ? -1.00300  -12.22100 9.92700   1.000 23.36000 ? 317  LYS A CE  1 
ATOM   2583  N NZ  . LYS A 1 340 ? -1.06400  -13.67100 10.33700  1.000 19.38000 ? 317  LYS A NZ  1 
ATOM   2584  N N   . LEU A 1 341 ? -4.94800  -8.48100  8.53100   1.000 16.32000 ? 318  LEU A N   1 
ATOM   2585  C CA  . LEU A 1 341 ? -6.02300  -7.82500  9.26500   1.000 14.92000 ? 318  LEU A CA  1 
ATOM   2586  C C   . LEU A 1 341 ? -7.24300  -8.73400  9.42400   1.000 17.91000 ? 318  LEU A C   1 
ATOM   2587  O O   . LEU A 1 341 ? -8.00100  -8.58700  10.38700  1.000 16.70000 ? 318  LEU A O   1 
ATOM   2588  C CB  . LEU A 1 341 ? -6.38600  -6.52000  8.56200   1.000 17.78000 ? 318  LEU A CB  1 
ATOM   2589  C CG  . LEU A 1 341 ? -5.36600  -5.41200  8.87300   1.000 15.54000 ? 318  LEU A CG  1 
ATOM   2590  C CD1 . LEU A 1 341 ? -5.39100  -4.35100  7.79300   1.000 11.30000 ? 318  LEU A CD1 1 
ATOM   2591  C CD2 . LEU A 1 341 ? -5.64900  -4.79400  10.24700  1.000 14.15000 ? 318  LEU A CD2 1 
ATOM   2592  N N   . ASN A 1 342 ? -7.43100  -9.69300  8.51100   1.000 13.15000 ? 319  ASN A N   1 
ATOM   2593  C CA  . ASN A 1 342 ? -8.54700  -10.62800 8.60700   1.000 15.34000 ? 319  ASN A CA  1 
ATOM   2594  C C   . ASN A 1 342 ? -8.23400  -11.85700 9.44500   1.000 14.53000 ? 319  ASN A C   1 
ATOM   2595  O O   . ASN A 1 342 ? -9.13100  -12.67300 9.66800   1.000 17.30000 ? 319  ASN A O   1 
ATOM   2596  C CB  . ASN A 1 342 ? -8.97100  -11.08400 7.21700   1.000 14.18000 ? 319  ASN A CB  1 
ATOM   2597  C CG  . ASN A 1 342 ? -9.75900  -10.02000 6.48100   1.000 14.39000 ? 319  ASN A CG  1 
ATOM   2598  O OD1 . ASN A 1 342 ? -10.97300 -9.88500  6.67000   1.000 15.28000 ? 319  ASN A OD1 1 
ATOM   2599  N ND2 . ASN A 1 342 ? -9.06000  -9.21300  5.69100   1.000 15.77000 ? 319  ASN A ND2 1 
ATOM   2600  N N   . ASP A 1 343 ? -6.98600  -12.01900 9.88800   1.000 15.85000 ? 320  ASP A N   1 
ATOM   2601  C CA  . ASP A 1 343 ? -6.63000  -13.14800 10.74100  1.000 13.11000 ? 320  ASP A CA  1 
ATOM   2602  C C   . ASP A 1 343 ? -7.16700  -12.99300 12.15900  1.000 15.99000 ? 320  ASP A C   1 
ATOM   2603  O O   . ASP A 1 343 ? -7.30200  -13.99800 12.87300  1.000 18.92000 ? 320  ASP A O   1 
ATOM   2604  C CB  . ASP A 1 343 ? -5.10800  -13.28600 10.77200  1.000 15.61000 ? 320  ASP A CB  1 
ATOM   2605  C CG  . ASP A 1 343 ? -4.63500  -14.69500 11.08700  1.000 18.83000 ? 320  ASP A CG  1 
ATOM   2606  O OD1 . ASP A 1 343 ? -5.41700  -15.66300 10.97900  1.000 15.87000 ? 320  ASP A OD1 1 
ATOM   2607  O OD2 . ASP A 1 343 ? -3.45900  -14.82700 11.47600  1.000 20.54000 ? 320  ASP A OD2 1 
ATOM   2608  N N   . ILE A 1 344 ? -7.45200  -11.75600 12.58400  1.000 16.85000 ? 321  ILE A N   1 
ATOM   2609  C CA  . ILE A 1 344 ? -7.94900  -11.49000 13.93100  1.000 13.56000 ? 321  ILE A CA  1 
ATOM   2610  C C   . ILE A 1 344 ? -9.40500  -11.91000 14.03200  1.000 15.02000 ? 321  ILE A C   1 
ATOM   2611  O O   . ILE A 1 344 ? -10.18200 -11.73100 13.08700  1.000 17.08000 ? 321  ILE A O   1 
ATOM   2612  C CB  . ILE A 1 344 ? -7.80900  -9.99100  14.25100  1.000 15.91000 ? 321  ILE A CB  1 
ATOM   2613  C CG1 . ILE A 1 344 ? -6.39400  -9.51800  13.95600  1.000 15.21000 ? 321  ILE A CG1 1 
ATOM   2614  C CG2 . ILE A 1 344 ? -8.22400  -9.70100  15.70500  1.000 16.10000 ? 321  ILE A CG2 1 
ATOM   2615  C CD1 . ILE A 1 344 ? -5.31700  -10.20100 14.78300  1.000 17.90000 ? 321  ILE A CD1 1 
ATOM   2616  N N   . ASN A 1 345 ? -9.79300  -12.43700 15.19300  1.000 15.41000 ? 322  ASN A N   1 
ATOM   2617  C CA  . ASN A 1 345 ? -11.18800 -12.77500 15.44600  1.000 15.08000 ? 322  ASN A CA  1 
ATOM   2618  C C   . ASN A 1 345 ? -11.44300 -12.58400 16.93900  1.000 16.45000 ? 322  ASN A C   1 
ATOM   2619  O O   . ASN A 1 345 ? -10.52100 -12.35100 17.72800  1.000 15.46000 ? 322  ASN A O   1 
ATOM   2620  C CB  . ASN A 1 345 ? -11.50900 -14.20800 14.96700  1.000 13.58000 ? 322  ASN A CB  1 
ATOM   2621  C CG  . ASN A 1 345 ? -12.99000 -14.40500 14.60900  1.000 15.69000 ? 322  ASN A CG  1 
ATOM   2622  O OD1 . ASN A 1 345 ? -13.83200 -13.55300 14.88400  1.000 15.51000 ? 322  ASN A OD1 1 
ATOM   2623  N ND2 . ASN A 1 345 ? -13.30000 -15.53400 13.97000  1.000 14.54000 ? 322  ASN A ND2 1 
ATOM   2624  N N   . LYS A 1 346 ? -12.71000 -12.63400 17.32300  1.000 13.21000 ? 323  LYS A N   1 
ATOM   2625  C CA  . LYS A 1 346 ? -13.05700 -12.38700 18.71700  1.000 14.65000 ? 323  LYS A CA  1 
ATOM   2626  C C   . LYS A 1 346 ? -14.39100 -13.04400 19.01500  1.000 14.97000 ? 323  LYS A C   1 
ATOM   2627  O O   . LYS A 1 346 ? -15.37700 -12.79300 18.31500  1.000 16.77000 ? 323  LYS A O   1 
ATOM   2628  C CB  . LYS A 1 346 ? -13.12700 -10.87500 18.99600  1.000 14.17000 ? 323  LYS A CB  1 
ATOM   2629  C CG  . LYS A 1 346 ? -13.51700 -10.47700 20.42800  1.000 14.60000 ? 323  LYS A CG  1 
ATOM   2630  C CD  . LYS A 1 346 ? -13.53700 -8.93800  20.54000  1.000 12.77000 ? 323  LYS A CD  1 
ATOM   2631  C CE  . LYS A 1 346 ? -14.13800 -8.48800  21.84500  1.000 14.75000 ? 323  LYS A CE  1 
ATOM   2632  N NZ  . LYS A 1 346 ? -14.06500 -7.00700  21.98300  1.000 16.80000 ? 323  LYS A NZ  1 
ATOM   2633  N N   . THR A 1 347 ? -14.42800 -13.87400 20.04700  1.000 15.47000 ? 324  THR A N   1 
ATOM   2634  C CA  . THR A 1 347 ? -15.71200 -14.37800 20.49400  1.000 14.83000 ? 324  THR A CA  1 
ATOM   2635  C C   . THR A 1 347 ? -16.24900 -13.51000 21.62500  1.000 17.33000 ? 324  THR A C   1 
ATOM   2636  O O   . THR A 1 347 ? -15.50100 -12.88700 22.38800  1.000 20.14000 ? 324  THR A O   1 
ATOM   2637  C CB  . THR A 1 347 ? -15.62900 -15.84100 20.93700  1.000 16.28000 ? 324  THR A CB  1 
ATOM   2638  O OG1 . THR A 1 347 ? -16.95500 -16.33000 21.17200  1.000 15.33000 ? 324  THR A OG1 1 
ATOM   2639  C CG2 . THR A 1 347 ? -14.80600 -15.99900 22.22100  1.000 14.81000 ? 324  THR A CG2 1 
ATOM   2640  N N   . ARG A 1 348 ? -17.57100 -13.45200 21.69400  1.000 16.25000 ? 325  ARG A N   1 
ATOM   2641  C CA  . ARG A 1 348 ? -18.31600 -12.74700 22.71500  1.000 18.10000 ? 325  ARG A CA  1 
ATOM   2642  C C   . ARG A 1 348 ? -19.41900 -13.69300 23.14500  1.000 16.97000 ? 325  ARG A C   1 
ATOM   2643  O O   . ARG A 1 348 ? -19.66800 -14.69700 22.48200  1.000 15.11000 ? 325  ARG A O   1 
ATOM   2644  C CB  . ARG A 1 348 ? -18.89500 -11.43100 22.18200  1.000 16.39000 ? 325  ARG A CB  1 
ATOM   2645  C CG  . ARG A 1 348 ? -17.85100 -10.52800 21.51100  1.000 18.24000 ? 325  ARG A CG  1 
ATOM   2646  C CD  . ARG A 1 348 ? -18.48800 -9.31900  20.84500  1.000 17.29000 ? 325  ARG A CD  1 
ATOM   2647  N NE  . ARG A 1 348 ? -17.53300 -8.48300  20.11100  1.000 14.83000 ? 325  ARG A NE  1 
ATOM   2648  C CZ  . ARG A 1 348 ? -17.10500 -8.72300  18.86800  1.000 14.73000 ? 325  ARG A CZ  1 
ATOM   2649  N NH1 . ARG A 1 348 ? -17.50300 -9.80100  18.20100  1.000 15.60000 ? 325  ARG A NH1 1 
ATOM   2650  N NH2 . ARG A 1 348 ? -16.26600 -7.88300  18.28300  1.000 15.54000 ? 325  ARG A NH2 1 
ATOM   2651  N N   . ASP A 1 349 ? -20.07400 -13.38500 24.26300  1.000 15.56000 ? 326  ASP A N   1 
ATOM   2652  C CA  . ASP A 1 349 ? -21.21200 -14.19900 24.67400  1.000 16.50000 ? 326  ASP A CA  1 
ATOM   2653  C C   . ASP A 1 349 ? -22.28600 -14.20200 23.59000  1.000 18.23000 ? 326  ASP A C   1 
ATOM   2654  O O   . ASP A 1 349 ? -22.36000 -13.29900 22.75100  1.000 17.66000 ? 326  ASP A O   1 
ATOM   2655  C CB  . ASP A 1 349 ? -21.76700 -13.70400 26.02200  1.000 16.87000 ? 326  ASP A CB  1 
ATOM   2656  C CG  . ASP A 1 349 ? -22.57200 -12.41300 25.90400  1.000 17.57000 ? 326  ASP A CG  1 
ATOM   2657  O OD1 . ASP A 1 349 ? -23.75300 -12.44100 25.50200  1.000 18.46000 ? 326  ASP A OD1 1 
ATOM   2658  O OD2 . ASP A 1 349 ? -21.97300 -11.35400 26.14900  1.000 16.95000 ? 326  ASP A OD2 1 
ATOM   2659  N N   . GLU A 1 350 ? -23.10700 -15.25500 23.61600  1.000 16.85000 ? 327  GLU A N   1 
ATOM   2660  C CA  . GLU A 1 350 ? -24.00600 -15.58300 22.51600  1.000 18.20000 ? 327  GLU A CA  1 
ATOM   2661  C C   . GLU A 1 350 ? -24.92300 -14.41600 22.13900  1.000 21.39000 ? 327  GLU A C   1 
ATOM   2662  O O   . GLU A 1 350 ? -25.20900 -14.20400 20.95300  1.000 22.84000 ? 327  GLU A O   1 
ATOM   2663  C CB  . GLU A 1 350 ? -24.81000 -16.83000 22.89800  1.000 20.39000 ? 327  GLU A CB  1 
ATOM   2664  C CG  . GLU A 1 350 ? -26.18700 -16.95600 22.27500  1.000 30.02000 ? 327  GLU A CG  1 
ATOM   2665  C CD  . GLU A 1 350 ? -26.66400 -18.40700 22.24100  1.000 40.34000 ? 327  GLU A CD  1 
ATOM   2666  O OE1 . GLU A 1 350 ? -26.11600 -19.23400 23.00500  1.000 37.59000 ? 327  GLU A OE1 1 
ATOM   2667  O OE2 . GLU A 1 350 ? -27.60100 -18.71200 21.46900  1.000 44.51000 ? 327  GLU A OE2 1 
ATOM   2668  N N   . ILE A 1 351 ? -25.36700 -13.62800 23.11700  1.000 18.37000 ? 328  ILE A N   1 
ATOM   2669  C CA  A ILE A 1 351 ? -26.21400 -12.47800 22.80800  0.480 18.93000 ? 328  ILE A CA  1 
ATOM   2670  C CA  B ILE A 1 351 ? -26.21400 -12.48300 22.79400  0.520 18.92000 ? 328  ILE A CA  1 
ATOM   2671  C C   . ILE A 1 351 ? -25.37400 -11.31500 22.29400  1.000 18.84000 ? 328  ILE A C   1 
ATOM   2672  O O   . ILE A 1 351 ? -25.72800 -10.66200 21.30300  1.000 17.03000 ? 328  ILE A O   1 
ATOM   2673  C CB  A ILE A 1 351 ? -27.04500 -12.06800 24.03900  0.480 19.88000 ? 328  ILE A CB  1 
ATOM   2674  C CB  B ILE A 1 351 ? -27.07000 -12.08600 24.00900  0.520 19.88000 ? 328  ILE A CB  1 
ATOM   2675  C CG1 A ILE A 1 351 ? -28.10800 -13.12800 24.36000  0.480 22.79000 ? 328  ILE A CG1 1 
ATOM   2676  C CG1 B ILE A 1 351 ? -27.98100 -13.24800 24.42900  0.520 22.88000 ? 328  ILE A CG1 1 
ATOM   2677  C CG2 A ILE A 1 351 ? -27.70000 -10.71100 23.80400  0.480 18.91000 ? 328  ILE A CG2 1 
ATOM   2678  C CG2 B ILE A 1 351 ? -27.89900 -10.85000 23.68600  0.520 18.80000 ? 328  ILE A CG2 1 
ATOM   2679  C CD1 A ILE A 1 351 ? -28.69700 -13.00200 25.76600  0.480 21.39000 ? 328  ILE A CD1 1 
ATOM   2680  C CD1 B ILE A 1 351 ? -28.59900 -14.00200 23.27500  0.520 23.26000 ? 328  ILE A CD1 1 
ATOM   2681  N N   . SER A 1 352 ? -24.25000 -11.03800 22.96800  1.000 16.61000 ? 329  SER A N   1 
ATOM   2682  C CA  . SER A 1 352 ? -23.34500 -9.98300  22.52200  1.000 16.56000 ? 329  SER A CA  1 
ATOM   2683  C C   . SER A 1 352 ? -22.86000 -10.23100 21.09800  1.000 18.65000 ? 329  SER A C   1 
ATOM   2684  O O   . SER A 1 352 ? -22.71400 -9.28700  20.31200  1.000 17.32000 ? 329  SER A O   1 
ATOM   2685  C CB  . SER A 1 352 ? -22.15100 -9.88600  23.47100  1.000 15.39000 ? 329  SER A CB  1 
ATOM   2686  O OG  . SER A 1 352 ? -22.53200 -9.29200  24.69800  1.000 19.85000 ? 329  SER A OG  1 
ATOM   2687  N N   . ALA A 1 353 ? -22.58200 -11.49400 20.75000  1.000 17.41000 ? 330  ALA A N   1 
ATOM   2688  C CA  . ALA A 1 353 ? -22.13100 -11.80600 19.39800  1.000 16.11000 ? 330  ALA A CA  1 
ATOM   2689  C C   . ALA A 1 353 ? -23.14200 -11.35800 18.34500  1.000 15.63000 ? 330  ALA A C   1 
ATOM   2690  O O   . ALA A 1 353 ? -22.74500 -10.96500 17.24200  1.000 16.29000 ? 330  ALA A O   1 
ATOM   2691  C CB  . ALA A 1 353 ? -21.84700 -13.30900 19.27300  1.000 16.89000 ? 330  ALA A CB  1 
ATOM   2692  N N   . GLN A 1 354 ? -24.44100 -11.38300 18.67400  1.000 14.74000 ? 331  GLN A N   1 
ATOM   2693  C CA  . GLN A 1 354 ? -25.48100 -10.97000 17.73700  1.000 19.54000 ? 331  GLN A CA  1 
ATOM   2694  C C   . GLN A 1 354 ? -25.45100 -9.47700  17.46100  1.000 19.29000 ? 331  GLN A C   1 
ATOM   2695  O O   . GLN A 1 354 ? -25.91800 -9.05600  16.39500  1.000 17.81000 ? 331  GLN A O   1 
ATOM   2696  C CB  . GLN A 1 354 ? -26.87000 -11.36600 18.24900  1.000 16.60000 ? 331  GLN A CB  1 
ATOM   2697  C CG  . GLN A 1 354 ? -27.03000 -12.85200 18.50200  1.000 19.39000 ? 331  GLN A CG  1 
ATOM   2698  C CD  . GLN A 1 354 ? -28.44100 -13.23100 18.90900  1.000 24.39000 ? 331  GLN A CD  1 
ATOM   2699  O OE1 . GLN A 1 354 ? -29.39600 -12.46800 18.71900  1.000 20.96000 ? 331  GLN A OE1 1 
ATOM   2700  N NE2 . GLN A 1 354 ? -28.57300 -14.39400 19.52000  1.000 29.44000 ? 331  GLN A NE2 1 
ATOM   2701  N N   . ALA A 1 355 ? -24.91800 -8.68100  18.39300  1.000 15.31000 ? 332  ALA A N   1 
ATOM   2702  C CA  . ALA A 1 355 ? -24.80700 -7.23600  18.22700  1.000 15.92000 ? 332  ALA A CA  1 
ATOM   2703  C C   . ALA A 1 355 ? -23.55000 -6.81500  17.48100  1.000 16.18000 ? 332  ALA A C   1 
ATOM   2704  O O   . ALA A 1 355 ? -23.48600 -5.66900  17.02400  1.000 16.01000 ? 332  ALA A O   1 
ATOM   2705  C CB  . ALA A 1 355 ? -24.83100 -6.52900  19.59000  1.000 14.79000 ? 332  ALA A CB  1 
ATOM   2706  N N   . PHE A 1 356 ? -22.55400 -7.69600  17.37200  1.000 15.68000 ? 333  PHE A N   1 
ATOM   2707  C CA  . PHE A 1 356 ? -21.27900 -7.42200  16.71900  1.000 17.42000 ? 333  PHE A CA  1 
ATOM   2708  C C   . PHE A 1 356 ? -20.97500 -8.49000  15.66600  1.000 17.44000 ? 333  PHE A C   1 
ATOM   2709  O O   . PHE A 1 356 ? -19.82900 -8.91300  15.49900  1.000 18.24000 ? 333  PHE A O   1 
ATOM   2710  C CB  . PHE A 1 356 ? -20.14200 -7.35600  17.74400  1.000 13.93000 ? 333  PHE A CB  1 
ATOM   2711  C CG  . PHE A 1 356 ? -20.28700 -6.25800  18.78000  1.000 14.77000 ? 333  PHE A CG  1 
ATOM   2712  C CD1 . PHE A 1 356 ? -19.83100 -4.97600  18.52300  1.000 16.57000 ? 333  PHE A CD1 1 
ATOM   2713  C CD2 . PHE A 1 356 ? -20.84700 -6.52600  20.01900  1.000 15.29000 ? 333  PHE A CD2 1 
ATOM   2714  C CE1 . PHE A 1 356 ? -19.95800 -3.96600  19.48300  1.000 15.73000 ? 333  PHE A CE1 1 
ATOM   2715  C CE2 . PHE A 1 356 ? -20.97300 -5.52500  21.00300  1.000 18.08000 ? 333  PHE A CE2 1 
ATOM   2716  C CZ  . PHE A 1 356 ? -20.52500 -4.23900  20.73000  1.000 18.37000 ? 333  PHE A CZ  1 
ATOM   2717  N N   . ALA A 1 357 ? -21.98900 -8.91800  14.91700  1.000 15.56000 ? 334  ALA A N   1 
ATOM   2718  C CA  . ALA A 1 357 ? -21.92300 -10.18800 14.19600  1.000 16.91000 ? 334  ALA A CA  1 
ATOM   2719  C C   . ALA A 1 357 ? -21.01100 -10.13600 12.97000  1.000 18.86000 ? 334  ALA A C   1 
ATOM   2720  O O   . ALA A 1 357 ? -20.89300 -9.11200  12.29600  1.000 15.42000 ? 334  ALA A O   1 
ATOM   2721  C CB  . ALA A 1 357 ? -23.32300 -10.60400 13.74200  1.000 15.86000 ? 334  ALA A CB  1 
ATOM   2722  N N   . GLY A 1 358 ? -20.39200 -11.28000 12.66400  1.000 16.97000 ? 335  GLY A N   1 
ATOM   2723  C CA  . GLY A 1 358 ? -19.64800 -11.44000 11.43000  1.000 16.45000 ? 335  GLY A CA  1 
ATOM   2724  C C   . GLY A 1 358 ? -18.15900 -11.66900 11.58500  1.000 15.93000 ? 335  GLY A C   1 
ATOM   2725  O O   . GLY A 1 358 ? -17.40700 -11.37000 10.65100  1.000 15.58000 ? 335  GLY A O   1 
ATOM   2726  N N   . TYR A 1 359 ? -17.72100 -12.21600 12.72500  1.000 16.12000 ? 336  TYR A N   1 
ATOM   2727  C CA  . TYR A 1 359 ? -16.29300 -12.39300 13.02900  1.000 15.95000 ? 336  TYR A CA  1 
ATOM   2728  C C   . TYR A 1 359 ? -15.54800 -11.06800 12.82600  1.000 16.76000 ? 336  TYR A C   1 
ATOM   2729  O O   . TYR A 1 359 ? -14.54100 -10.97200 12.11300  1.000 15.44000 ? 336  TYR A O   1 
ATOM   2730  C CB  . TYR A 1 359 ? -15.66300 -13.52100 12.19300  1.000 12.93000 ? 336  TYR A CB  1 
ATOM   2731  C CG  . TYR A 1 359 ? -16.33000 -14.87600 12.37400  1.000 13.63000 ? 336  TYR A CG  1 
ATOM   2732  C CD1 . TYR A 1 359 ? -16.50200 -15.42700 13.64700  1.000 15.14000 ? 336  TYR A CD1 1 
ATOM   2733  C CD2 . TYR A 1 359 ? -16.76400 -15.61400 11.27200  1.000 16.13000 ? 336  TYR A CD2 1 
ATOM   2734  C CE1 . TYR A 1 359 ? -17.09900 -16.67500 13.81900  1.000 16.28000 ? 336  TYR A CE1 1 
ATOM   2735  C CE2 . TYR A 1 359 ? -17.35000 -16.85900 11.43200  1.000 17.58000 ? 336  TYR A CE2 1 
ATOM   2736  C CZ  . TYR A 1 359 ? -17.51400 -17.38400 12.70200  1.000 18.55000 ? 336  TYR A CZ  1 
ATOM   2737  O OH  . TYR A 1 359 ? -18.10800 -18.62200 12.82100  1.000 16.72000 ? 336  TYR A OH  1 
ATOM   2738  N N   . ALA A 1 360 ? -16.06900 -10.04700 13.50800  1.000 13.98000 ? 337  ALA A N   1 
ATOM   2739  C CA  . ALA A 1 360 ? -15.80300 -8.63900  13.23100  1.000 15.73000 ? 337  ALA A CA  1 
ATOM   2740  C C   . ALA A 1 360 ? -15.03100 -8.00200  14.37800  1.000 16.44000 ? 337  ALA A C   1 
ATOM   2741  O O   . ALA A 1 360 ? -15.45500 -8.10200  15.53500  1.000 13.98000 ? 337  ALA A O   1 
ATOM   2742  C CB  . ALA A 1 360 ? -17.12300 -7.88500  13.04300  1.000 16.44000 ? 337  ALA A CB  1 
ATOM   2743  N N   . VAL A 1 361 ? -13.93100 -7.30500  14.06000  1.000 15.90000 ? 338  VAL A N   1 
ATOM   2744  C CA  . VAL A 1 361 ? -13.20400 -6.55500  15.09500  1.000 14.15000 ? 338  VAL A CA  1 
ATOM   2745  C C   . VAL A 1 361 ? -12.95400 -5.10700  14.68200  1.000 14.56000 ? 338  VAL A C   1 
ATOM   2746  O O   . VAL A 1 361 ? -12.25600 -4.37500  15.38500  1.000 15.42000 ? 338  VAL A O   1 
ATOM   2747  C CB  . VAL A 1 361 ? -11.88300 -7.25200  15.49900  1.000 13.38000 ? 338  VAL A CB  1 
ATOM   2748  C CG1 . VAL A 1 361 ? -12.17500 -8.57600  16.20500  1.000 14.04000 ? 338  VAL A CG1 1 
ATOM   2749  C CG2 . VAL A 1 361 ? -10.93100 -7.46500  14.29200  1.000 16.71000 ? 338  VAL A CG2 1 
ATOM   2750  N N   . PHE A 1 362 ? -13.50400 -4.68600  13.53800  1.000 14.99000 ? 339  PHE A N   1 
ATOM   2751  C CA  . PHE A 1 362 ? -13.72800 -3.26100  13.23700  1.000 13.56000 ? 339  PHE A CA  1 
ATOM   2752  C C   . PHE A 1 362 ? -12.44100 -2.43700  13.13500  1.000 15.66000 ? 339  PHE A C   1 
ATOM   2753  O O   . PHE A 1 362 ? -12.36800 -1.33000  13.68000  1.000 14.41000 ? 339  PHE A O   1 
ATOM   2754  C CB  . PHE A 1 362 ? -14.66400 -2.64300  14.28500  1.000 13.82000 ? 339  PHE A CB  1 
ATOM   2755  C CG  . PHE A 1 362 ? -15.91900 -3.43900  14.51300  1.000 13.37000 ? 339  PHE A CG  1 
ATOM   2756  C CD1 . PHE A 1 362 ? -17.00600 -3.27000  13.68800  1.000 14.07000 ? 339  PHE A CD1 1 
ATOM   2757  C CD2 . PHE A 1 362 ? -15.99500 -4.38300  15.54400  1.000 13.43000 ? 339  PHE A CD2 1 
ATOM   2758  C CE1 . PHE A 1 362 ? -18.15500 -4.02700  13.88100  1.000 14.05000 ? 339  PHE A CE1 1 
ATOM   2759  C CE2 . PHE A 1 362 ? -17.13800 -5.13200  15.73900  1.000 14.53000 ? 339  PHE A CE2 1 
ATOM   2760  C CZ  . PHE A 1 362 ? -18.22000 -4.95000  14.91200  1.000 14.35000 ? 339  PHE A CZ  1 
ATOM   2761  N N   . GLN A 1 363 ? -11.42500 -2.98500  12.46200  1.000 13.53000 ? 340  GLN A N   1 
ATOM   2762  C CA  . GLN A 1 363 ? -10.15200 -2.23800  12.26700  1.000 13.71000 ? 340  GLN A CA  1 
ATOM   2763  C C   . GLN A 1 363 ? -10.39100 -1.21900  11.14900  1.000 15.91000 ? 340  GLN A C   1 
ATOM   2764  O O   . GLN A 1 363 ? -10.37700 -1.62900  9.97200   1.000 13.46000 ? 340  GLN A O   1 
ATOM   2765  C CB  . GLN A 1 363 ? -9.01700  -3.19900  11.91000  1.000 17.92000 ? 340  GLN A CB  1 
ATOM   2766  C CG  . GLN A 1 363 ? -8.36600  -3.85100  13.12200  1.000 31.84000 ? 340  GLN A CG  1 
ATOM   2767  C CD  . GLN A 1 363 ? -8.16900  -5.33500  12.93300  1.000 23.16000 ? 340  GLN A CD  1 
ATOM   2768  O OE1 . GLN A 1 363 ? -7.09600  -5.87700  13.18900  1.000 27.81000 ? 340  GLN A OE1 1 
ATOM   2769  N NE2 . GLN A 1 363 ? -9.21400  -6.00800  12.47800  1.000 22.68000 ? 340  GLN A NE2 1 
ATOM   2770  N N   . ASN A 1 364 ? -10.60400 0.05500   11.50000  1.000 16.17000 ? 341  ASN A N   1 
ATOM   2771  C CA  . ASN A 1 364 ? -10.90900 1.03900   10.47600  1.000 14.28000 ? 341  ASN A CA  1 
ATOM   2772  C C   . ASN A 1 364 ? -9.60900  1.65500   9.98000   1.000 16.12000 ? 341  ASN A C   1 
ATOM   2773  O O   . ASN A 1 364 ? -8.72200  1.99700   10.77700  1.000 13.92000 ? 341  ASN A O   1 
ATOM   2774  C CB  . ASN A 1 364 ? -11.87400 2.09500   11.01900  1.000 14.70000 ? 341  ASN A CB  1 
ATOM   2775  C CG  . ASN A 1 364 ? -12.55100 2.88000   9.92600   1.000 11.91000 ? 341  ASN A CG  1 
ATOM   2776  O OD1 . ASN A 1 364 ? -11.89300 3.53700   9.13000   1.000 16.14000 ? 341  ASN A OD1 1 
ATOM   2777  N ND2 . ASN A 1 364 ? -13.87200 2.72300   9.81200   1.000 15.11000 ? 341  ASN A ND2 1 
ATOM   2778  N N   . LEU A 1 365 ? -9.48000  1.72300   8.65800   1.000 12.87000 ? 342  LEU A N   1 
ATOM   2779  C CA  . LEU A 1 365 ? -8.29200  2.23200   7.98000   1.000 15.75000 ? 342  LEU A CA  1 
ATOM   2780  C C   . LEU A 1 365 ? -8.77000  3.23600   6.94500   1.000 17.44000 ? 342  LEU A C   1 
ATOM   2781  O O   . LEU A 1 365 ? -9.54300  2.88200   6.05000   1.000 14.45000 ? 342  LEU A O   1 
ATOM   2782  C CB  . LEU A 1 365 ? -7.50700  1.08500   7.31800   1.000 13.54000 ? 342  LEU A CB  1 
ATOM   2783  C CG  . LEU A 1 365 ? -6.10500  1.39600   6.77100   1.000 16.97000 ? 342  LEU A CG  1 
ATOM   2784  C CD1 . LEU A 1 365 ? -5.25200  0.14900   6.74500   1.000 17.24000 ? 342  LEU A CD1 1 
ATOM   2785  C CD2 . LEU A 1 365 ? -6.20600  1.99000   5.37200   1.000 15.03000 ? 342  LEU A CD2 1 
ATOM   2786  N N   . CYS A 1 366 ? -8.34300  4.48700   7.06500   1.000 15.12000 ? 343  CYS A N   1 
ATOM   2787  C CA  . CYS A 1 366 ? -8.83000  5.49000   6.13700   1.000 14.51000 ? 343  CYS A CA  1 
ATOM   2788  C C   . CYS A 1 366 ? -7.67100  6.03600   5.31000   1.000 13.73000 ? 343  CYS A C   1 
ATOM   2789  O O   . CYS A 1 366 ? -6.50200  5.93000   5.69100   1.000 11.85000 ? 343  CYS A O   1 
ATOM   2790  C CB  . CYS A 1 366 ? -9.54200  6.62600   6.87900   1.000 15.53000 ? 343  CYS A CB  1 
ATOM   2791  S SG  . CYS A 1 366 ? -8.42300  7.59100   7.95600   1.000 15.91000 ? 343  CYS A SG  1 
ATOM   2792  N N   . VAL A 1 367 ? -8.00200  6.60400   4.15200   1.000 17.74000 ? 344  VAL A N   1 
ATOM   2793  C CA  . VAL A 1 367 ? -7.01000  7.20500   3.26900   1.000 14.84000 ? 344  VAL A CA  1 
ATOM   2794  C C   . VAL A 1 367 ? -7.54500  8.54600   2.79600   1.000 16.43000 ? 344  VAL A C   1 
ATOM   2795  O O   . VAL A 1 367 ? -8.74800  8.81400   2.84300   1.000 15.05000 ? 344  VAL A O   1 
ATOM   2796  C CB  . VAL A 1 367 ? -6.65800  6.29900   2.07100   1.000 17.58000 ? 344  VAL A CB  1 
ATOM   2797  C CG1 . VAL A 1 367 ? -6.04100  4.98700   2.57700   1.000 19.23000 ? 344  VAL A CG1 1 
ATOM   2798  C CG2 . VAL A 1 367 ? -7.89800  6.03100   1.20800   1.000 16.24000 ? 344  VAL A CG2 1 
ATOM   2799  N N   . GLY A 1 368 ? -6.62100  9.40700   2.36300   1.000 16.15000 ? 345  GLY A N   1 
ATOM   2800  C CA  . GLY A 1 368 ? -6.98400  10.72300  1.86400   1.000 15.04000 ? 345  GLY A CA  1 
ATOM   2801  C C   . GLY A 1 368 ? -7.29000  11.70500  2.97800   1.000 16.45000 ? 345  GLY A C   1 
ATOM   2802  O O   . GLY A 1 368 ? -6.99000  11.48500  4.16500   1.000 18.67000 ? 345  GLY A O   1 
ATOM   2803  N N   . GLY A 1 369 ? -7.91100  12.81700  2.58300   1.000 14.43000 ? 346  GLY A N   1 
ATOM   2804  C CA  . GLY A 1 369 ? -8.25100  13.84700  3.54500   1.000 18.01000 ? 346  GLY A CA  1 
ATOM   2805  C C   . GLY A 1 369 ? -7.30300  15.02300  3.45100   1.000 20.59000 ? 346  GLY A C   1 
ATOM   2806  O O   . GLY A 1 369 ? -6.84700  15.35300  2.35400   1.000 17.29000 ? 346  GLY A O   1 
ATOM   2807  N N   . GLN A 1 370 ? -6.98600  15.64500  4.58500   1.000 19.11000 ? 347  GLN A N   1 
ATOM   2808  C CA  . GLN A 1 370 ? -6.14400  16.83200  4.62800   1.000 17.06000 ? 347  GLN A CA  1 
ATOM   2809  C C   . GLN A 1 370 ? -4.92700  16.58100  5.50400   1.000 17.97000 ? 347  GLN A C   1 
ATOM   2810  O O   . GLN A 1 370 ? -4.97000  15.77900  6.43700   1.000 17.03000 ? 347  GLN A O   1 
ATOM   2811  C CB  . GLN A 1 370 ? -6.89200  18.06500  5.16900   1.000 18.20000 ? 347  GLN A CB  1 
ATOM   2812  C CG  . GLN A 1 370 ? -8.24300  18.31300  4.54000   1.000 19.92000 ? 347  GLN A CG  1 
ATOM   2813  C CD  . GLN A 1 370 ? -9.00400  19.45800  5.18100   1.000 24.41000 ? 347  GLN A CD  1 
ATOM   2814  O OE1 . GLN A 1 370 ? -8.44300  20.50100  5.53200   1.000 20.70000 ? 347  GLN A OE1 1 
ATOM   2815  N NE2 . GLN A 1 370 ? -10.27700 19.21800  5.43200   1.000 20.08000 ? 347  GLN A NE2 1 
ATOM   2816  N N   . THR A 1 371 ? -3.83500  17.26000  5.17700   1.000 21.18000 ? 348  THR A N   1 
ATOM   2817  C CA  . THR A 1 371 ? -2.70400  17.31700  6.08300   1.000 21.80000 ? 348  THR A CA  1 
ATOM   2818  C C   . THR A 1 371 ? -3.01200  18.27900  7.22700   1.000 28.35000 ? 348  THR A C   1 
ATOM   2819  O O   . THR A 1 371 ? -4.01600  18.99900  7.22000   1.000 27.53000 ? 348  THR A O   1 
ATOM   2820  C CB  . THR A 1 371 ? -1.44800  17.77300  5.34900   1.000 25.16000 ? 348  THR A CB  1 
ATOM   2821  O OG1 . THR A 1 371 ? -1.61300  19.13900  4.94300   1.000 31.05000 ? 348  THR A OG1 1 
ATOM   2822  C CG2 . THR A 1 371 ? -1.20000  16.90700  4.12000   1.000 26.61000 ? 348  THR A CG2 1 
ATOM   2823  N N   . GLU A 1 372 ? -2.13600  18.28400  8.23100   1.000 28.36000 ? 349  GLU A N   1 
ATOM   2824  C CA  A GLU A 1 372 ? -2.22100  19.22700  9.34400   0.530 30.04000 ? 349  GLU A CA  1 
ATOM   2825  C CA  B GLU A 1 372 ? -2.40500  19.21100  9.31600   0.470 29.87000 ? 349  GLU A CA  1 
ATOM   2826  C C   . GLU A 1 372 ? -2.28300  20.67100  8.87200   1.000 31.71000 ? 349  GLU A C   1 
ATOM   2827  O O   . GLU A 1 372 ? -2.73500  21.55200  9.61800   1.000 32.21000 ? 349  GLU A O   1 
ATOM   2828  C CB  A GLU A 1 372 ? -1.00200  19.05300  10.25900  0.530 31.46000 ? 349  GLU A CB  1 
ATOM   2829  C CB  B GLU A 1 372 ? -1.50500  18.87600  10.51700  0.470 30.15000 ? 349  GLU A CB  1 
ATOM   2830  C CG  A GLU A 1 372 ? 0.33000   19.32000  9.54900   0.530 31.92000 ? 349  GLU A CG  1 
ATOM   2831  C CG  B GLU A 1 372 ? -2.07100  17.70800  11.35700  0.470 23.33000 ? 349  GLU A CG  1 
ATOM   2832  C CD  A GLU A 1 372 ? 1.47300   19.61300  10.50800  0.530 29.73000 ? 349  GLU A CD  1 
ATOM   2833  C CD  B GLU A 1 372 ? -1.01700  16.89700  12.11700  0.470 29.82000 ? 349  GLU A CD  1 
ATOM   2834  O OE1 A GLU A 1 372 ? 2.10800   20.67800  10.36500  0.530 32.25000 ? 349  GLU A OE1 1 
ATOM   2835  O OE1 B GLU A 1 372 ? -0.06300  16.39000  11.48600  0.470 31.71000 ? 349  GLU A OE1 1 
ATOM   2836  O OE2 A GLU A 1 372 ? 1.73800   18.78100  11.40000  0.530 30.72000 ? 349  GLU A OE2 1 
ATOM   2837  O OE2 B GLU A 1 372 ? -1.16800  16.72700  13.34700  0.470 27.40000 ? 349  GLU A OE2 1 
ATOM   2838  N N   . ASP A 1 373 ? -1.78000  20.93600  7.66000   1.000 28.10000 ? 350  ASP A N   1 
ATOM   2839  C CA  . ASP A 1 373 ? -1.72200  22.26000  7.04400   1.000 33.86000 ? 350  ASP A CA  1 
ATOM   2840  C C   . ASP A 1 373 ? -2.96600  22.61600  6.23300   1.000 31.19000 ? 350  ASP A C   1 
ATOM   2841  O O   . ASP A 1 373 ? -3.03700  23.72800  5.69500   1.000 30.59000 ? 350  ASP A O   1 
ATOM   2842  C CB  . ASP A 1 373 ? -0.51000  22.36700  6.11100   1.000 35.63000 ? 350  ASP A CB  1 
ATOM   2843  C CG  . ASP A 1 373 ? 0.80600   22.38800  6.84900   1.000 44.47000 ? 350  ASP A CG  1 
ATOM   2844  O OD1 . ASP A 1 373 ? 0.80400   22.48300  8.10300   1.000 45.06000 ? 350  ASP A OD1 1 
ATOM   2845  O OD2 . ASP A 1 373 ? 1.84900   22.32400  6.16300   1.000 46.26000 ? 350  ASP A OD2 1 
ATOM   2846  N N   . GLY A 1 374 ? -3.92500  21.70500  6.09700   1.000 29.71000 ? 351  GLY A N   1 
ATOM   2847  C CA  . GLY A 1 374 ? -5.08100  21.95400  5.26300   1.000 27.26000 ? 351  GLY A CA  1 
ATOM   2848  C C   . GLY A 1 374 ? -4.87400  21.72300  3.78100   1.000 27.97000 ? 351  GLY A C   1 
ATOM   2849  O O   . GLY A 1 374 ? -5.71000  22.16800  2.98400   1.000 28.33000 ? 351  GLY A O   1 
ATOM   2850  N N   . ARG A 1 375 ? -3.78300  21.06400  3.37900   1.000 25.17000 ? 352  ARG A N   1 
ATOM   2851  C CA  . ARG A 1 375 ? -3.59800  20.63300  2.00000   1.000 26.79000 ? 352  ARG A CA  1 
ATOM   2852  C C   . ARG A 1 375 ? -4.15200  19.22100  1.80300   1.000 23.31000 ? 352  ARG A C   1 
ATOM   2853  O O   . ARG A 1 375 ? -4.30000  18.45200  2.75800   1.000 24.28000 ? 352  ARG A O   1 
ATOM   2854  C CB  . ARG A 1 375 ? -2.12300  20.63900  1.60300   1.000 31.84000 ? 352  ARG A CB  1 
ATOM   2855  C CG  . ARG A 1 375 ? -1.50400  21.99600  1.31300   1.000 37.59000 ? 352  ARG A CG  1 
ATOM   2856  C CD  . ARG A 1 375 ? 0.01700   21.86200  1.32200   1.000 48.27000 ? 352  ARG A CD  1 
ATOM   2857  N NE  . ARG A 1 375 ? 0.48100   20.88900  0.32800   1.000 64.57000 ? 352  ARG A NE  1 
ATOM   2858  C CZ  . ARG A 1 375 ? 0.96100   19.68200  0.62800   1.000 66.28000 ? 352  ARG A CZ  1 
ATOM   2859  N NH1 . ARG A 1 375 ? 1.35600   18.85700  -0.33600  1.000 61.18000 ? 352  ARG A NH1 1 
ATOM   2860  N NH2 . ARG A 1 375 ? 1.03600   19.28900  1.89600   1.000 69.58000 ? 352  ARG A NH2 1 
ATOM   2861  N N   . ASP A 1 376 ? -4.42600  18.87500  0.54300   1.000 21.86000 ? 353  ASP A N   1 
ATOM   2862  C CA  . ASP A 1 376 ? -4.89800  17.52800  0.24300   1.000 21.54000 ? 353  ASP A CA  1 
ATOM   2863  C C   . ASP A 1 376 ? -3.81500  16.49500  0.53400   1.000 22.86000 ? 353  ASP A C   1 
ATOM   2864  O O   . ASP A 1 376 ? -2.63500  16.71900  0.26000   1.000 21.00000 ? 353  ASP A O   1 
ATOM   2865  C CB  . ASP A 1 376 ? -5.34000  17.39600  -1.21100  1.000 19.41000 ? 353  ASP A CB  1 
ATOM   2866  C CG  . ASP A 1 376 ? -5.93200  16.03700  -1.48200  1.000 18.87000 ? 353  ASP A CG  1 
ATOM   2867  O OD1 . ASP A 1 376 ? -7.00500  15.75900  -0.88800  1.000 18.01000 ? 353  ASP A OD1 1 
ATOM   2868  O OD2 . ASP A 1 376 ? -5.31200  15.23800  -2.23100  1.000 17.48000 ? 353  ASP A OD2 1 
ATOM   2869  N N   . ALA A 1 377 ? -4.23100  15.34600  1.07200   1.000 19.29000 ? 354  ALA A N   1 
ATOM   2870  C CA  . ALA A 1 377 ? -3.31600  14.36600  1.64300   1.000 18.62000 ? 354  ALA A CA  1 
ATOM   2871  C C   . ALA A 1 377 ? -3.09900  13.14600  0.75400   1.000 18.65000 ? 354  ALA A C   1 
ATOM   2872  O O   . ALA A 1 377 ? -2.40400  12.20500  1.16300   1.000 17.62000 ? 354  ALA A O   1 
ATOM   2873  C CB  . ALA A 1 377 ? -3.82800  13.92400  3.02200   1.000 17.73000 ? 354  ALA A CB  1 
ATOM   2874  N N   . THR A 1 378 ? -3.65900  13.14300  -0.45400  1.000 22.92000 ? 355  THR A N   1 
ATOM   2875  C CA  . THR A 1 378 ? -3.52600  11.98900  -1.33600  1.000 16.06000 ? 355  THR A CA  1 
ATOM   2876  C C   . THR A 1 378 ? -2.06800  11.74000  -1.69000  1.000 19.12000 ? 355  THR A C   1 
ATOM   2877  O O   . THR A 1 378 ? -1.32800  12.67100  -2.01200  1.000 21.29000 ? 355  THR A O   1 
ATOM   2878  C CB  . THR A 1 378 ? -4.30700  12.21500  -2.64100  1.000 18.18000 ? 355  THR A CB  1 
ATOM   2879  O OG1 . THR A 1 378 ? -5.64900  12.63000  -2.35400  1.000 18.99000 ? 355  THR A OG1 1 
ATOM   2880  C CG2 . THR A 1 378 ? -4.32500  10.94100  -3.46400  1.000 20.34000 ? 355  THR A CG2 1 
ATOM   2881  N N   . ASN A 1 379 ? -1.66200  10.47700  -1.66800  1.000 15.63000 ? 356  ASN A N   1 
ATOM   2882  C CA  . ASN A 1 379 ? -0.32400  10.12000  -2.14100  1.000 19.45000 ? 356  ASN A CA  1 
ATOM   2883  C C   . ASN A 1 379 ? -0.40700  8.80000   -2.90300  1.000 17.99000 ? 356  ASN A C   1 
ATOM   2884  O O   . ASN A 1 379 ? -1.50300  8.23600   -3.00400  1.000 20.91000 ? 356  ASN A O   1 
ATOM   2885  C CB  . ASN A 1 379 ? 0.65200   10.10900  -0.95100  1.000 18.73000 ? 356  ASN A CB  1 
ATOM   2886  C CG  . ASN A 1 379 ? 0.33700   9.04600   0.09100   1.000 18.86000 ? 356  ASN A CG  1 
ATOM   2887  O OD1 . ASN A 1 379 ? -0.01200  7.91500   -0.22400  1.000 19.12000 ? 356  ASN A OD1 1 
ATOM   2888  N ND2 . ASN A 1 379 ? 0.44600   9.43000   1.36000   1.000 18.96000 ? 356  ASN A ND2 1 
ATOM   2889  N N   . PRO A 1 380 ? 0.67900   8.29300   -3.50000  1.000 17.28000 ? 357  PRO A N   1 
ATOM   2890  C CA  . PRO A 1 380 ? 0.54000   7.04600   -4.27800  1.000 16.71000 ? 357  PRO A CA  1 
ATOM   2891  C C   . PRO A 1 380 ? 0.05600   5.86900   -3.44700  1.000 19.75000 ? 357  PRO A C   1 
ATOM   2892  O O   . PRO A 1 380 ? -0.63500  4.98400   -3.97100  1.000 22.24000 ? 357  PRO A O   1 
ATOM   2893  C CB  . PRO A 1 380 ? 1.95700   6.82300   -4.82900  1.000 22.64000 ? 357  PRO A CB  1 
ATOM   2894  C CG  . PRO A 1 380 ? 2.52600   8.20800   -4.93100  1.000 20.80000 ? 357  PRO A CG  1 
ATOM   2895  C CD  . PRO A 1 380 ? 2.00700   8.90700   -3.69100  1.000 20.32000 ? 357  PRO A CD  1 
ATOM   2896  N N   . LEU A 1 381 ? 0.39500   5.83100   -2.15800  1.000 19.45000 ? 358  LEU A N   1 
ATOM   2897  C CA  . LEU A 1 381 ? -0.06900  4.74000   -1.30900  1.000 16.29000 ? 358  LEU A CA  1 
ATOM   2898  C C   . LEU A 1 381 ? -1.57400  4.80300   -1.09900  1.000 15.18000 ? 358  LEU A C   1 
ATOM   2899  O O   . LEU A 1 381 ? -2.22000  3.76100   -0.95600  1.000 16.66000 ? 358  LEU A O   1 
ATOM   2900  C CB  . LEU A 1 381 ? 0.66500   4.77300   0.03400   1.000 19.04000 ? 358  LEU A CB  1 
ATOM   2901  C CG  . LEU A 1 381 ? 0.30400   3.71700   1.07900   1.000 19.91000 ? 358  LEU A CG  1 
ATOM   2902  C CD1 . LEU A 1 381 ? 0.48400   2.31700   0.48000   1.000 17.67000 ? 358  LEU A CD1 1 
ATOM   2903  C CD2 . LEU A 1 381 ? 1.20000   3.90200   2.27600   1.000 17.20000 ? 358  LEU A CD2 1 
ATOM   2904  N N   . THR A 1 382 ? -2.14500  6.00900   -1.07200  1.000 15.90000 ? 359  THR A N   1 
ATOM   2905  C CA  . THR A 1 382 ? -3.60000  6.14600   -1.01700  1.000 16.27000 ? 359  THR A CA  1 
ATOM   2906  C C   . THR A 1 382 ? -4.27800  5.23400   -2.03200  1.000 22.59000 ? 359  THR A C   1 
ATOM   2907  O O   . THR A 1 382 ? -5.21400  4.49200   -1.70600  1.000 19.52000 ? 359  THR A O   1 
ATOM   2908  C CB  . THR A 1 382 ? -3.98500  7.59200   -1.29600  1.000 17.23000 ? 359  THR A CB  1 
ATOM   2909  O OG1 . THR A 1 382 ? -3.31400  8.45600   -0.37500  1.000 18.99000 ? 359  THR A OG1 1 
ATOM   2910  C CG2 . THR A 1 382 ? -5.49900  7.78800   -1.22000  1.000 17.15000 ? 359  THR A CG2 1 
ATOM   2911  N N   . TYR A 1 383 ? -3.81300  5.28800   -3.28300  1.000 16.31000 ? 360  TYR A N   1 
ATOM   2912  C CA  . TYR A 1 383 ? -4.43000  4.48600   -4.33000  1.000 16.74000 ? 360  TYR A CA  1 
ATOM   2913  C C   . TYR A 1 383 ? -4.03500  3.01700   -4.22300  1.000 18.62000 ? 360  TYR A C   1 
ATOM   2914  O O   . TYR A 1 383 ? -4.81600  2.14100   -4.60500  1.000 18.30000 ? 360  TYR A O   1 
ATOM   2915  C CB  . TYR A 1 383 ? -4.06500  5.06900   -5.70500  1.000 16.00000 ? 360  TYR A CB  1 
ATOM   2916  C CG  . TYR A 1 383 ? -4.70600  6.41600   -5.93100  1.000 19.24000 ? 360  TYR A CG  1 
ATOM   2917  C CD1 . TYR A 1 383 ? -6.08400  6.52800   -6.08900  1.000 22.55000 ? 360  TYR A CD1 1 
ATOM   2918  C CD2 . TYR A 1 383 ? -3.94800  7.57800   -5.96200  1.000 16.73000 ? 360  TYR A CD2 1 
ATOM   2919  C CE1 . TYR A 1 383 ? -6.67900  7.75100   -6.28600  1.000 22.27000 ? 360  TYR A CE1 1 
ATOM   2920  C CE2 . TYR A 1 383 ? -4.53900  8.81200   -6.14400  1.000 18.31000 ? 360  TYR A CE2 1 
ATOM   2921  C CZ  . TYR A 1 383 ? -5.90300  8.89200   -6.31700  1.000 22.22000 ? 360  TYR A CZ  1 
ATOM   2922  O OH  . TYR A 1 383 ? -6.50400  10.11400  -6.51400  1.000 22.98000 ? 360  TYR A OH  1 
ATOM   2923  N N   . MET A 1 384 ? -2.83500  2.72000   -3.71100  1.000 17.86000 ? 361  MET A N   1 
ATOM   2924  C CA  . MET A 1 384 ? -2.48600  1.32400   -3.46900  1.000 16.89000 ? 361  MET A CA  1 
ATOM   2925  C C   . MET A 1 384 ? -3.42200  0.70000   -2.44300  1.000 20.19000 ? 361  MET A C   1 
ATOM   2926  O O   . MET A 1 384 ? -3.75100  -0.49100  -2.53300  1.000 17.65000 ? 361  MET A O   1 
ATOM   2927  C CB  . MET A 1 384 ? -1.02900  1.22100   -3.01300  1.000 18.48000 ? 361  MET A CB  1 
ATOM   2928  C CG  . MET A 1 384 ? -0.06000  1.63800   -4.09900  1.000 19.43000 ? 361  MET A CG  1 
ATOM   2929  S SD  . MET A 1 384 ? 1.58800   1.96000   -3.45200  1.000 22.64000 ? 361  MET A SD  1 
ATOM   2930  C CE  . MET A 1 384 ? 2.00300   0.33500   -2.84700  1.000 20.88000 ? 361  MET A CE  1 
ATOM   2931  N N   . CYS A 1 385 ? -3.85500  1.49100   -1.45200  1.000 16.44000 ? 362  CYS A N   1 
ATOM   2932  C CA  . CYS A 1 385 ? -4.78600  0.98400   -0.44900  1.000 18.01000 ? 362  CYS A CA  1 
ATOM   2933  C C   . CYS A 1 385 ? -6.12800  0.64600   -1.08200  1.000 16.73000 ? 362  CYS A C   1 
ATOM   2934  O O   . CYS A 1 385 ? -6.72900  -0.38100  -0.75700  1.000 17.27000 ? 362  CYS A O   1 
ATOM   2935  C CB  . CYS A 1 385 ? -4.94900  2.00500   0.68400   1.000 15.05000 ? 362  CYS A CB  1 
ATOM   2936  S SG  . CYS A 1 385 ? -3.45500  2.05600   1.73100   1.000 18.23000 ? 362  CYS A SG  1 
ATOM   2937  N N   . MET A 1 386 ? -6.58600  1.47400   -2.02300  1.000 18.75000 ? 363  MET A N   1 
ATOM   2938  C CA  . MET A 1 386 ? -7.80400  1.14800   -2.76100  1.000 17.09000 ? 363  MET A CA  1 
ATOM   2939  C C   . MET A 1 386 ? -7.61600  -0.11000  -3.58800  1.000 16.67000 ? 363  MET A C   1 
ATOM   2940  O O   . MET A 1 386 ? -8.52400  -0.94700  -3.66900  1.000 17.24000 ? 363  MET A O   1 
ATOM   2941  C CB  . MET A 1 386 ? -8.20600  2.30500   -3.66500  1.000 15.23000 ? 363  MET A CB  1 
ATOM   2942  C CG  . MET A 1 386 ? -8.62400  3.52800   -2.88400  1.000 16.57000 ? 363  MET A CG  1 
ATOM   2943  S SD  . MET A 1 386 ? -9.22600  4.83400   -3.97400  1.000 20.32000 ? 363  MET A SD  1 
ATOM   2944  C CE  . MET A 1 386 ? -9.34700  6.21300   -2.83500  1.000 18.91000 ? 363  MET A CE  1 
ATOM   2945  N N   . GLU A 1 387 ? -6.45000  -0.24900  -4.22100  1.000 17.24000 ? 364  GLU A N   1 
ATOM   2946  C CA  . GLU A 1 387 ? -6.18600  -1.44000  -5.02100  1.000 18.80000 ? 364  GLU A CA  1 
ATOM   2947  C C   . GLU A 1 387 ? -6.13500  -2.69400  -4.15800  1.000 19.13000 ? 364  GLU A C   1 
ATOM   2948  O O   . GLU A 1 387 ? -6.58300  -3.76700  -4.58600  1.000 16.39000 ? 364  GLU A O   1 
ATOM   2949  C CB  . GLU A 1 387 ? -4.88200  -1.28100  -5.80300  1.000 18.20000 ? 364  GLU A CB  1 
ATOM   2950  C CG  . GLU A 1 387 ? -4.85500  -2.11900  -7.06600  1.000 23.70000 ? 364  GLU A CG  1 
ATOM   2951  C CD  . GLU A 1 387 ? -5.61100  -1.49100  -8.22000  1.000 26.06000 ? 364  GLU A CD  1 
ATOM   2952  O OE1 . GLU A 1 387 ? -6.05500  -0.32400  -8.09200  1.000 26.98000 ? 364  GLU A OE1 1 
ATOM   2953  O OE2 . GLU A 1 387 ? -5.75700  -2.17600  -9.25400  1.000 28.55000 ? 364  GLU A OE2 1 
ATOM   2954  N N   . ALA A 1 388 ? -5.57700  -2.58500  -2.94100  1.000 15.62000 ? 365  ALA A N   1 
ATOM   2955  C CA  . ALA A 1 388 ? -5.49400  -3.75200  -2.06800  1.000 14.09000 ? 365  ALA A CA  1 
ATOM   2956  C C   . ALA A 1 388 ? -6.87900  -4.27000  -1.71500  1.000 16.30000 ? 365  ALA A C   1 
ATOM   2957  O O   . ALA A 1 388 ? -7.10100  -5.48600  -1.63800  1.000 18.38000 ? 365  ALA A O   1 
ATOM   2958  C CB  . ALA A 1 388 ? -4.71700  -3.40700  -0.79000  1.000 15.08000 ? 365  ALA A CB  1 
ATOM   2959  N N   . THR A 1 389 ? -7.81300  -3.35900  -1.45500  1.000 16.18000 ? 366  THR A N   1 
ATOM   2960  C CA  . THR A 1 389 ? -9.19000  -3.75400  -1.19600  1.000 14.99000 ? 366  THR A CA  1 
ATOM   2961  C C   . THR A 1 389 ? -9.77500  -4.48300  -2.40200  1.000 17.72000 ? 366  THR A C   1 
ATOM   2962  O O   . THR A 1 389 ? -10.46000 -5.50100  -2.25300  1.000 17.64000 ? 366  THR A O   1 
ATOM   2963  C CB  . THR A 1 389 ? -10.02500 -2.51900  -0.85400  1.000 20.44000 ? 366  THR A CB  1 
ATOM   2964  O OG1 . THR A 1 389 ? -9.43700  -1.83000  0.26200   1.000 22.85000 ? 366  THR A OG1 1 
ATOM   2965  C CG2 . THR A 1 389 ? -11.45900 -2.91900  -0.50300  1.000 20.83000 ? 366  THR A CG2 1 
ATOM   2966  N N   . ALA A 1 390 ? -9.50500  -3.98000  -3.60700  1.000 18.90000 ? 367  ALA A N   1 
ATOM   2967  C CA  . ALA A 1 390 ? -9.99600  -4.66700  -4.79600  1.000 16.76000 ? 367  ALA A CA  1 
ATOM   2968  C C   . ALA A 1 390 ? -9.29700  -6.00700  -4.98600  1.000 20.60000 ? 367  ALA A C   1 
ATOM   2969  O O   . ALA A 1 390 ? -9.90300  -6.95300  -5.50800  1.000 21.75000 ? 367  ALA A O   1 
ATOM   2970  C CB  . ALA A 1 390 ? -9.80500  -3.78700  -6.03900  1.000 19.36000 ? 367  ALA A CB  1 
ATOM   2971  N N   . HIS A 1 391 ? -8.02500  -6.10400  -4.58500  1.000 15.77000 ? 368  HIS A N   1 
ATOM   2972  C CA  . HIS A 1 391 ? -7.28800  -7.35700  -4.72700  1.000 17.72000 ? 368  HIS A CA  1 
ATOM   2973  C C   . HIS A 1 391 ? -7.79200  -8.42600  -3.76200  1.000 18.73000 ? 368  HIS A C   1 
ATOM   2974  O O   . HIS A 1 391 ? -7.83600  -9.61200  -4.11300  1.000 17.34000 ? 368  HIS A O   1 
ATOM   2975  C CB  . HIS A 1 391 ? -5.79700  -7.14300  -4.47600  1.000 17.57000 ? 368  HIS A CB  1 
ATOM   2976  C CG  . HIS A 1 391 ? -5.03700  -6.57400  -5.63500  1.000 18.95000 ? 368  HIS A CG  1 
ATOM   2977  N ND1 . HIS A 1 391 ? -3.66000  -6.49200  -5.63500  1.000 19.06000 ? 368  HIS A ND1 1 
ATOM   2978  C CD2 . HIS A 1 391 ? -5.44800  -6.03800  -6.80800  1.000 20.11000 ? 368  HIS A CD2 1 
ATOM   2979  C CE1 . HIS A 1 391 ? -3.25600  -5.93500  -6.76100  1.000 21.34000 ? 368  HIS A CE1 1 
ATOM   2980  N NE2 . HIS A 1 391 ? -4.32100  -5.65300  -7.49300  1.000 19.95000 ? 368  HIS A NE2 1 
ATOM   2981  N N   . VAL A 1 392 ? -8.12100  -8.04400  -2.53100  1.000 16.53000 ? 369  VAL A N   1 
ATOM   2982  C CA  . VAL A 1 392 ? -8.33000  -9.00400  -1.44000  1.000 17.70000 ? 369  VAL A CA  1 
ATOM   2983  C C   . VAL A 1 392 ? -9.81100  -9.30800  -1.22600  1.000 17.25000 ? 369  VAL A C   1 
ATOM   2984  O O   . VAL A 1 392 ? -10.18700 -10.46900 -1.06300  1.000 17.27000 ? 369  VAL A O   1 
ATOM   2985  C CB  . VAL A 1 392 ? -7.65500  -8.49700  -0.14500  1.000 16.82000 ? 369  VAL A CB  1 
ATOM   2986  C CG1 . VAL A 1 392 ? -8.01600  -9.36800  1.07000   1.000 15.86000 ? 369  VAL A CG1 1 
ATOM   2987  C CG2 . VAL A 1 392 ? -6.13700  -8.49000  -0.31500  1.000 17.13000 ? 369  VAL A CG2 1 
ATOM   2988  N N   . ARG A 1 393 ? -10.65400 -8.26700  -1.21800  1.000 14.96000 ? 370  ARG A N   1 
ATOM   2989  C CA  . ARG A 1 393 ? -12.12200 -8.38500  -1.18100  1.000 15.51000 ? 370  ARG A CA  1 
ATOM   2990  C C   . ARG A 1 393 ? -12.62000 -9.12500  0.06400   1.000 21.34000 ? 370  ARG A C   1 
ATOM   2991  O O   . ARG A 1 393 ? -13.58400 -9.89100  0.01100   1.000 18.49000 ? 370  ARG A O   1 
ATOM   2992  C CB  . ARG A 1 393 ? -12.64900 -9.05800  -2.45400  1.000 17.02000 ? 370  ARG A CB  1 
ATOM   2993  C CG  . ARG A 1 393 ? -12.15600 -8.35400  -3.70200  1.000 20.55000 ? 370  ARG A CG  1 
ATOM   2994  C CD  . ARG A 1 393 ? -12.91100 -8.73000  -4.97200  1.000 26.92000 ? 370  ARG A CD  1 
ATOM   2995  N NE  . ARG A 1 393 ? -12.31700 -8.03400  -6.11100  1.000 29.73000 ? 370  ARG A NE  1 
ATOM   2996  C CZ  . ARG A 1 393 ? -12.92300 -7.81800  -7.27300  1.000 35.20000 ? 370  ARG A CZ  1 
ATOM   2997  N NH1 . ARG A 1 393 ? -14.17200 -8.22900  -7.46000  1.000 34.72000 ? 370  ARG A NH1 1 
ATOM   2998  N NH2 . ARG A 1 393 ? -12.28000 -7.17400  -8.24500  1.000 30.07000 ? 370  ARG A NH2 1 
ATOM   2999  N N   . LEU A 1 394 ? -11.98300 -8.88900  1.19400   1.000 17.34000 ? 371  LEU A N   1 
ATOM   3000  C CA  . LEU A 1 394 ? -12.37500 -9.51400  2.45000   1.000 15.82000 ? 371  LEU A CA  1 
ATOM   3001  C C   . LEU A 1 394 ? -13.04600 -8.48700  3.37000   1.000 17.34000 ? 371  LEU A C   1 
ATOM   3002  O O   . LEU A 1 394 ? -13.03900 -7.28700  3.08100   1.000 15.73000 ? 371  LEU A O   1 
ATOM   3003  C CB  . LEU A 1 394 ? -11.14900 -10.13600 3.12000   1.000 15.82000 ? 371  LEU A CB  1 
ATOM   3004  C CG  . LEU A 1 394 ? -10.59100 -11.42700 2.50800   1.000 18.21000 ? 371  LEU A CG  1 
ATOM   3005  C CD1 . LEU A 1 394 ? -9.34400  -11.86200 3.27900   1.000 16.94000 ? 371  LEU A CD1 1 
ATOM   3006  C CD2 . LEU A 1 394 ? -11.63700 -12.53100 2.52000   1.000 17.14000 ? 371  LEU A CD2 1 
ATOM   3007  N N   . PRO A 1 395 ? -13.67600 -8.93100  4.47300   1.000 15.80000 ? 372  PRO A N   1 
ATOM   3008  C CA  . PRO A 1 395 ? -14.35400 -7.96100  5.35700   1.000 15.90000 ? 372  PRO A CA  1 
ATOM   3009  C C   . PRO A 1 395 ? -13.42900 -6.90200  5.92200   1.000 17.83000 ? 372  PRO A C   1 
ATOM   3010  O O   . PRO A 1 395 ? -13.81300 -5.72700  5.99900   1.000 18.76000 ? 372  PRO A O   1 
ATOM   3011  C CB  . PRO A 1 395 ? -14.93200 -8.84300  6.47300   1.000 15.46000 ? 372  PRO A CB  1 
ATOM   3012  C CG  . PRO A 1 395 ? -15.13000 -10.18500 5.81400   1.000 17.23000 ? 372  PRO A CG  1 
ATOM   3013  C CD  . PRO A 1 395 ? -13.95900 -10.32500 4.87200   1.000 15.95000 ? 372  PRO A CD  1 
ATOM   3014  N N   . GLN A 1 396 ? -12.22400 -7.28400  6.32900   1.000 16.57000 ? 373  GLN A N   1 
ATOM   3015  C CA  . GLN A 1 396 ? -11.29500 -6.32000  6.90700   1.000 17.21000 ? 373  GLN A CA  1 
ATOM   3016  C C   . GLN A 1 396 ? -10.22600 -5.92000  5.89900   1.000 16.01000 ? 373  GLN A C   1 
ATOM   3017  O O   . GLN A 1 396 ? -9.96700  -6.63400  4.92500   1.000 15.41000 ? 373  GLN A O   1 
ATOM   3018  C CB  . GLN A 1 396 ? -10.64900 -6.91100  8.17200   1.000 14.98000 ? 373  GLN A CB  1 
ATOM   3019  C CG  . GLN A 1 396 ? -11.68100 -7.12400  9.26100   1.000 17.51000 ? 373  GLN A CG  1 
ATOM   3020  C CD  . GLN A 1 396 ? -12.08900 -5.81600  9.87000   1.000 16.58000 ? 373  GLN A CD  1 
ATOM   3021  O OE1 . GLN A 1 396 ? -11.28000 -5.18200  10.50700  1.000 15.61000 ? 373  GLN A OE1 1 
ATOM   3022  N NE2 . GLN A 1 396 ? -13.32200 -5.37200  9.62900   1.000 14.01000 ? 373  GLN A NE2 1 
ATOM   3023  N N   . PRO A 1 397 ? -9.58900  -4.75400  6.08400   1.000 18.02000 ? 374  PRO A N   1 
ATOM   3024  C CA  . PRO A 1 397 ? -9.92900  -3.77000  7.11100   1.000 16.14000 ? 374  PRO A CA  1 
ATOM   3025  C C   . PRO A 1 397 ? -11.23900 -3.07600  6.77200   1.000 18.11000 ? 374  PRO A C   1 
ATOM   3026  O O   . PRO A 1 397 ? -11.73100 -3.20900  5.64500   1.000 16.80000 ? 374  PRO A O   1 
ATOM   3027  C CB  . PRO A 1 397 ? -8.75200  -2.78600  7.06000   1.000 15.59000 ? 374  PRO A CB  1 
ATOM   3028  C CG  . PRO A 1 397 ? -8.28900  -2.85700  5.65000   1.000 17.47000 ? 374  PRO A CG  1 
ATOM   3029  C CD  . PRO A 1 397 ? -8.48300  -4.29200  5.21900   1.000 17.97000 ? 374  PRO A CD  1 
ATOM   3030  N N   . SER A 1 398 ? -11.79400 -2.36100  7.75500   1.000 13.76000 ? 375  SER A N   1 
ATOM   3031  C CA  . SER A 1 398 ? -12.94500 -1.50100  7.53600   1.000 12.77000 ? 375  SER A CA  1 
ATOM   3032  C C   . SER A 1 398 ? -12.48000 -0.26600  6.79000   1.000 16.95000 ? 375  SER A C   1 
ATOM   3033  O O   . SER A 1 398 ? -12.14100 0.75400   7.40800   1.000 16.08000 ? 375  SER A O   1 
ATOM   3034  C CB  . SER A 1 398 ? -13.60900 -1.14100  8.87100   1.000 15.80000 ? 375  SER A CB  1 
ATOM   3035  O OG  . SER A 1 398 ? -14.12900 -2.31700  9.48500   1.000 15.06000 ? 375  SER A OG  1 
ATOM   3036  N N   . PHE A 1 399 ? -12.43200 -0.36700  5.46100   1.000 14.40000 ? 376  PHE A N   1 
ATOM   3037  C CA  . PHE A 1 399 ? -11.72800 0.61200   4.64400   1.000 14.85000 ? 376  PHE A CA  1 
ATOM   3038  C C   . PHE A 1 399 ? -12.59300 1.85200   4.44000   1.000 16.14000 ? 376  PHE A C   1 
ATOM   3039  O O   . PHE A 1 399 ? -13.81000 1.75900   4.26000   1.000 17.06000 ? 376  PHE A O   1 
ATOM   3040  C CB  . PHE A 1 399 ? -11.32800 -0.03200  3.30700   1.000 16.14000 ? 376  PHE A CB  1 
ATOM   3041  C CG  . PHE A 1 399 ? -10.48200 0.84900   2.42700   1.000 15.87000 ? 376  PHE A CG  1 
ATOM   3042  C CD1 . PHE A 1 399 ? -9.23300  1.28000   2.85300   1.000 17.11000 ? 376  PHE A CD1 1 
ATOM   3043  C CD2 . PHE A 1 399 ? -10.91600 1.21500   1.14800   1.000 17.24000 ? 376  PHE A CD2 1 
ATOM   3044  C CE1 . PHE A 1 399 ? -8.44200  2.10200   2.03800   1.000 18.09000 ? 376  PHE A CE1 1 
ATOM   3045  C CE2 . PHE A 1 399 ? -10.13400 2.01900   0.33500   1.000 18.15000 ? 376  PHE A CE2 1 
ATOM   3046  C CZ  . PHE A 1 399 ? -8.88800  2.46300   0.78400   1.000 15.89000 ? 376  PHE A CZ  1 
ATOM   3047  N N   . SER A 1 400 ? -11.95400 3.02700   4.47500   1.000 14.09000 ? 377  SER A N   1 
ATOM   3048  C CA  . SER A 1 400 ? -12.66900 4.29200   4.54400   1.000 14.68000 ? 377  SER A CA  1 
ATOM   3049  C C   . SER A 1 400 ? -11.91100 5.35600   3.77000   1.000 15.37000 ? 377  SER A C   1 
ATOM   3050  O O   . SER A 1 400 ? -10.68500 5.29000   3.64400   1.000 16.80000 ? 377  SER A O   1 
ATOM   3051  C CB  . SER A 1 400 ? -12.84600 4.75900   5.99200   1.000 16.31000 ? 377  SER A CB  1 
ATOM   3052  O OG  . SER A 1 400 ? -13.50000 3.77200   6.77100   1.000 16.16000 ? 377  SER A OG  1 
ATOM   3053  N N   . ILE A 1 401 ? -12.64300 6.35100   3.26800   1.000 14.51000 ? 378  ILE A N   1 
ATOM   3054  C CA  . ILE A 1 401 ? -12.02800 7.53600   2.68000   1.000 15.34000 ? 378  ILE A CA  1 
ATOM   3055  C C   . ILE A 1 401 ? -12.52200 8.75600   3.44000   1.000 14.78000 ? 378  ILE A C   1 
ATOM   3056  O O   . ILE A 1 401 ? -13.69300 8.83500   3.83400   1.000 15.06000 ? 378  ILE A O   1 
ATOM   3057  C CB  . ILE A 1 401 ? -12.30800 7.70400   1.16500   1.000 13.38000 ? 378  ILE A CB  1 
ATOM   3058  C CG1 . ILE A 1 401 ? -13.81300 7.77600   0.89100   1.000 16.70000 ? 378  ILE A CG1 1 
ATOM   3059  C CG2 . ILE A 1 401 ? -11.58800 6.61100   0.33300   1.000 12.47000 ? 378  ILE A CG2 1 
ATOM   3060  C CD1 . ILE A 1 401 ? -14.15500 8.34400   -0.50300  1.000 18.10000 ? 378  ILE A CD1 1 
ATOM   3061  N N   . ARG A 1 402 ? -11.62500 9.70900   3.62700   1.000 14.27000 ? 379  ARG A N   1 
ATOM   3062  C CA  . ARG A 1 402 ? -11.99500 11.05000  4.03300   1.000 15.60000 ? 379  ARG A CA  1 
ATOM   3063  C C   . ARG A 1 402 ? -12.27400 11.88600  2.79000   1.000 15.74000 ? 379  ARG A C   1 
ATOM   3064  O O   . ARG A 1 402 ? -11.66300 11.68100  1.73400   1.000 15.90000 ? 379  ARG A O   1 
ATOM   3065  C CB  . ARG A 1 402 ? -10.87400 11.66500  4.87200   1.000 17.37000 ? 379  ARG A CB  1 
ATOM   3066  C CG  . ARG A 1 402 ? -10.85700 11.15600  6.31000   1.000 16.45000 ? 379  ARG A CG  1 
ATOM   3067  C CD  . ARG A 1 402 ? -9.70100  11.76500  7.09700   1.000 13.51000 ? 379  ARG A CD  1 
ATOM   3068  N NE  . ARG A 1 402 ? -9.64600  13.21400  6.89400   1.000 15.28000 ? 379  ARG A NE  1 
ATOM   3069  C CZ  . ARG A 1 402 ? -8.79000  14.02500  7.50500   1.000 16.57000 ? 379  ARG A CZ  1 
ATOM   3070  N NH1 . ARG A 1 402 ? -7.91800  13.53800  8.39100   1.000 14.10000 ? 379  ARG A NH1 1 
ATOM   3071  N NH2 . ARG A 1 402 ? -8.81700  15.32900  7.23700   1.000 17.91000 ? 379  ARG A NH2 1 
ATOM   3072  N N   . VAL A 1 403 ? -13.23400 12.80200  2.90800   1.000 17.13000 ? 380  VAL A N   1 
ATOM   3073  C CA  . VAL A 1 403 ? -13.63900 13.66100  1.79500   1.000 15.12000 ? 380  VAL A CA  1 
ATOM   3074  C C   . VAL A 1 403 ? -13.73500 15.09400  2.31100   1.000 18.57000 ? 380  VAL A C   1 
ATOM   3075  O O   . VAL A 1 403 ? -14.26300 15.32800  3.40200   1.000 17.52000 ? 380  VAL A O   1 
ATOM   3076  C CB  . VAL A 1 403 ? -14.99200 13.20700  1.19300   1.000 14.38000 ? 380  VAL A CB  1 
ATOM   3077  C CG1 . VAL A 1 403 ? -15.40600 14.11100  0.03000   1.000 21.73000 ? 380  VAL A CG1 1 
ATOM   3078  C CG2 . VAL A 1 403 ? -14.92500 11.73900  0.74100   1.000 18.50000 ? 380  VAL A CG2 1 
ATOM   3079  N N   . TRP A 1 404 ? -13.23900 16.05300  1.52300   1.000 19.11000 ? 381  TRP A N   1 
ATOM   3080  C CA  . TRP A 1 404 ? -13.33400 17.46400  1.88700   1.000 18.68000 ? 381  TRP A CA  1 
ATOM   3081  C C   . TRP A 1 404 ? -13.52000 18.27200  0.60200   1.000 20.43000 ? 381  TRP A C   1 
ATOM   3082  O O   . TRP A 1 404 ? -13.53000 17.71300  -0.49500  1.000 19.42000 ? 381  TRP A O   1 
ATOM   3083  C CB  . TRP A 1 404 ? -12.11300 17.88900  2.71900   1.000 16.55000 ? 381  TRP A CB  1 
ATOM   3084  C CG  . TRP A 1 404 ? -10.82300 17.95300  1.94900   1.000 18.10000 ? 381  TRP A CG  1 
ATOM   3085  C CD1 . TRP A 1 404 ? -10.14700 16.90500  1.38500   1.000 18.29000 ? 381  TRP A CD1 1 
ATOM   3086  C CD2 . TRP A 1 404 ? -10.03100 19.12200  1.70400   1.000 18.21000 ? 381  TRP A CD2 1 
ATOM   3087  N NE1 . TRP A 1 404 ? -8.99800  17.35600  0.76200   1.000 19.16000 ? 381  TRP A NE1 1 
ATOM   3088  C CE2 . TRP A 1 404 ? -8.90000  18.71300  0.95300   1.000 20.57000 ? 381  TRP A CE2 1 
ATOM   3089  C CE3 . TRP A 1 404 ? -10.17400 20.47700  2.02900   1.000 20.21000 ? 381  TRP A CE3 1 
ATOM   3090  C CZ2 . TRP A 1 404 ? -7.92100  19.61200  0.52500   1.000 19.45000 ? 381  TRP A CZ2 1 
ATOM   3091  C CZ3 . TRP A 1 404 ? -9.19200  21.37400  1.59900   1.000 21.29000 ? 381  TRP A CZ3 1 
ATOM   3092  C CH2 . TRP A 1 404 ? -8.08400  20.93300  0.85700   1.000 23.12000 ? 381  TRP A CH2 1 
ATOM   3093  N N   . GLN A 1 405 ? -13.70900 19.59400  0.73400   1.000 21.66000 ? 382  GLN A N   1 
ATOM   3094  C CA  . GLN A 1 405 ? -13.97800 20.39400  -0.46900  1.000 19.88000 ? 382  GLN A CA  1 
ATOM   3095  C C   . GLN A 1 405 ? -12.88700 20.23000  -1.51600  1.000 20.69000 ? 382  GLN A C   1 
ATOM   3096  O O   . GLN A 1 405 ? -13.17200 20.30300  -2.71400  1.000 24.75000 ? 382  GLN A O   1 
ATOM   3097  C CB  . GLN A 1 405 ? -14.13700 21.88900  -0.16200  1.000 18.81000 ? 382  GLN A CB  1 
ATOM   3098  C CG  . GLN A 1 405 ? -15.47300 22.31100  0.45400   1.000 32.02000 ? 382  GLN A CG  1 
ATOM   3099  C CD  . GLN A 1 405 ? -16.69400 21.68000  -0.19900  1.000 29.78000 ? 382  GLN A CD  1 
ATOM   3100  O OE1 . GLN A 1 405 ? -17.57900 21.19900  0.49300   1.000 37.30000 ? 382  GLN A OE1 1 
ATOM   3101  N NE2 . GLN A 1 405 ? -16.74700 21.68100  -1.52700  1.000 28.19000 ? 382  GLN A NE2 1 
ATOM   3102  N N   . GLY A 1 406 ? -11.65000 20.00000  -1.09400  1.000 18.28000 ? 383  GLY A N   1 
ATOM   3103  C CA  . GLY A 1 406 ? -10.51400 19.87800  -1.98300  1.000 16.99000 ? 383  GLY A CA  1 
ATOM   3104  C C   . GLY A 1 406 ? -10.16200 18.46900  -2.41200  1.000 20.07000 ? 383  GLY A C   1 
ATOM   3105  O O   . GLY A 1 406 ? -9.08300  18.26100  -2.97400  1.000 20.57000 ? 383  GLY A O   1 
ATOM   3106  N N   . THR A 1 407 ? -11.01800 17.49000  -2.13300  1.000 17.04000 ? 384  THR A N   1 
ATOM   3107  C CA  . THR A 1 407 ? -10.78900 16.13500  -2.61100  1.000 16.27000 ? 384  THR A CA  1 
ATOM   3108  C C   . THR A 1 407 ? -10.64100 16.15000  -4.13000  1.000 17.20000 ? 384  THR A C   1 
ATOM   3109  O O   . THR A 1 407 ? -11.50000 16.71700  -4.81600  1.000 19.76000 ? 384  THR A O   1 
ATOM   3110  C CB  . THR A 1 407 ? -11.95900 15.23600  -2.23200  1.000 17.77000 ? 384  THR A CB  1 
ATOM   3111  O OG1 . THR A 1 407 ? -12.04000 15.11200  -0.80700  1.000 17.72000 ? 384  THR A OG1 1 
ATOM   3112  C CG2 . THR A 1 407 ? -11.79100 13.87500  -2.85700  1.000 19.36000 ? 384  THR A CG2 1 
ATOM   3113  N N   . PRO A 1 408 ? -9.57700  15.57000  -4.68500  1.000 18.71000 ? 385  PRO A N   1 
ATOM   3114  C CA  . PRO A 1 408 ? -9.45800  15.50300  -6.15000  1.000 22.31000 ? 385  PRO A CA  1 
ATOM   3115  C C   . PRO A 1 408 ? -10.54600 14.63200  -6.75900  1.000 22.52000 ? 385  PRO A C   1 
ATOM   3116  O O   . PRO A 1 408 ? -10.90700 13.58600  -6.21300  1.000 18.54000 ? 385  PRO A O   1 
ATOM   3117  C CB  . PRO A 1 408 ? -8.06800  14.89300  -6.36700  1.000 25.28000 ? 385  PRO A CB  1 
ATOM   3118  C CG  . PRO A 1 408 ? -7.30700  15.21400  -5.11000  1.000 22.07000 ? 385  PRO A CG  1 
ATOM   3119  C CD  . PRO A 1 408 ? -8.33300  15.17600  -4.00500  1.000 19.00000 ? 385  PRO A CD  1 
ATOM   3120  N N   . ASP A 1 409 ? -11.06800 15.07300  -7.91300  1.000 23.10000 ? 386  ASP A N   1 
ATOM   3121  C CA  . ASP A 1 409 ? -12.03900 14.25400  -8.64400  1.000 24.97000 ? 386  ASP A CA  1 
ATOM   3122  C C   . ASP A 1 409 ? -11.56000 12.81800  -8.79700  1.000 21.85000 ? 386  ASP A C   1 
ATOM   3123  O O   . ASP A 1 409 ? -12.32400 11.87000  -8.57600  1.000 23.87000 ? 386  ASP A O   1 
ATOM   3124  C CB  . ASP A 1 409 ? -12.31800 14.85000  -10.02800 1.000 24.53000 ? 386  ASP A CB  1 
ATOM   3125  C CG  . ASP A 1 409 ? -13.27900 16.01800  -9.98200  1.000 34.35000 ? 386  ASP A CG  1 
ATOM   3126  O OD1 . ASP A 1 409 ? -13.94300 16.19900  -8.93900  1.000 38.66000 ? 386  ASP A OD1 1 
ATOM   3127  O OD2 . ASP A 1 409 ? -13.38600 16.74100  -10.99300 1.000 42.75000 ? 386  ASP A OD2 1 
ATOM   3128  N N   . GLU A 1 410 ? -10.28900 12.64200  -9.16100  1.000 21.34000 ? 387  GLU A N   1 
ATOM   3129  C CA  . GLU A 1 410 ? -9.73900  11.31800  -9.43500  1.000 28.42000 ? 387  GLU A CA  1 
ATOM   3130  C C   . GLU A 1 410 ? -9.84600  10.40300  -8.22700  1.000 25.46000 ? 387  GLU A C   1 
ATOM   3131  O O   . GLU A 1 410 ? -10.06300 9.19400   -8.37600  1.000 21.75000 ? 387  GLU A O   1 
ATOM   3132  C CB  . GLU A 1 410 ? -8.27600  11.44400  -9.86800  1.000 28.44000 ? 387  GLU A CB  1 
ATOM   3133  C CG  . GLU A 1 410 ? -7.60000  10.10800  -10.15900 1.000 38.50000 ? 387  GLU A CG  1 
ATOM   3134  C CD  . GLU A 1 410 ? -6.10900  10.23800  -10.40900 1.000 46.46000 ? 387  GLU A CD  1 
ATOM   3135  O OE1 . GLU A 1 410 ? -5.52300  9.29600   -10.99100 1.000 52.76000 ? 387  GLU A OE1 1 
ATOM   3136  O OE2 . GLU A 1 410 ? -5.52500  11.27300  -10.02000 1.000 53.39000 ? 387  GLU A OE2 1 
ATOM   3137  N N   . PHE A 1 411 ? -9.69400  10.95700  -7.01700  1.000 24.18000 ? 388  PHE A N   1 
ATOM   3138  C CA  . PHE A 1 411 ? -9.75600  10.13200  -5.81300  1.000 20.27000 ? 388  PHE A CA  1 
ATOM   3139  C C   . PHE A 1 411 ? -11.20200 9.76400   -5.51700  1.000 20.53000 ? 388  PHE A C   1 
ATOM   3140  O O   . PHE A 1 411 ? -11.50100 8.58800   -5.26500  1.000 20.98000 ? 388  PHE A O   1 
ATOM   3141  C CB  . PHE A 1 411 ? -9.04000  10.87800  -4.66500  1.000 19.39000 ? 388  PHE A CB  1 
ATOM   3142  C CG  . PHE A 1 411 ? -9.37000  10.40900  -3.25800  1.000 20.85000 ? 388  PHE A CG  1 
ATOM   3143  C CD1 . PHE A 1 411 ? -10.53700 10.82200  -2.61000  1.000 20.35000 ? 388  PHE A CD1 1 
ATOM   3144  C CD2 . PHE A 1 411 ? -8.45400  9.62900   -2.55200  1.000 26.88000 ? 388  PHE A CD2 1 
ATOM   3145  C CE1 . PHE A 1 411 ? -10.80800 10.40400  -1.30900  1.000 22.80000 ? 388  PHE A CE1 1 
ATOM   3146  C CE2 . PHE A 1 411 ? -8.71200  9.20800   -1.26100  1.000 27.17000 ? 388  PHE A CE2 1 
ATOM   3147  C CZ  . PHE A 1 411 ? -9.88800  9.60100   -0.63000  1.000 18.33000 ? 388  PHE A CZ  1 
ATOM   3148  N N   . LEU A 1 412 ? -12.11900 10.73400  -5.61800  1.000 21.13000 ? 389  LEU A N   1 
ATOM   3149  C CA  . LEU A 1 412 ? -13.52600 10.42300  -5.38500  1.000 19.45000 ? 389  LEU A CA  1 
ATOM   3150  C C   . LEU A 1 412 ? -14.02700 9.38300   -6.38000  1.000 22.91000 ? 389  LEU A C   1 
ATOM   3151  O O   . LEU A 1 412 ? -14.70900 8.42700   -5.99200  1.000 22.21000 ? 389  LEU A O   1 
ATOM   3152  C CB  . LEU A 1 412 ? -14.37900 11.68700  -5.45800  1.000 20.22000 ? 389  LEU A CB  1 
ATOM   3153  C CG  . LEU A 1 412 ? -15.87000 11.47300  -5.14300  1.000 28.01000 ? 389  LEU A CG  1 
ATOM   3154  C CD1 . LEU A 1 412 ? -16.03300 10.83100  -3.76200  1.000 26.66000 ? 389  LEU A CD1 1 
ATOM   3155  C CD2 . LEU A 1 412 ? -16.63600 12.78900  -5.23000  1.000 32.91000 ? 389  LEU A CD2 1 
ATOM   3156  N N   . TYR A 1 413 ? -13.67900 9.54000   -7.66500  1.000 20.72000 ? 390  TYR A N   1 
ATOM   3157  C CA  . TYR A 1 413 ? -14.19200 8.61700   -8.66800  1.000 20.62000 ? 390  TYR A CA  1 
ATOM   3158  C C   . TYR A 1 413 ? -13.54300 7.25100   -8.54000  1.000 19.39000 ? 390  TYR A C   1 
ATOM   3159  O O   . TYR A 1 413 ? -14.19500 6.22900   -8.77700  1.000 20.86000 ? 390  TYR A O   1 
ATOM   3160  C CB  . TYR A 1 413 ? -13.99400 9.19000   -10.07400 1.000 24.63000 ? 390  TYR A CB  1 
ATOM   3161  C CG  . TYR A 1 413 ? -14.93000 10.34500  -10.37400 1.000 32.08000 ? 390  TYR A CG  1 
ATOM   3162  C CD1 . TYR A 1 413 ? -16.23400 10.35400  -9.88800  1.000 31.55000 ? 390  TYR A CD1 1 
ATOM   3163  C CD2 . TYR A 1 413 ? -14.49800 11.44200  -11.10500 1.000 35.09000 ? 390  TYR A CD2 1 
ATOM   3164  C CE1 . TYR A 1 413 ? -17.09100 11.41200  -10.14400 1.000 33.33000 ? 390  TYR A CE1 1 
ATOM   3165  C CE2 . TYR A 1 413 ? -15.34700 12.50800  -11.36500 1.000 39.00000 ? 390  TYR A CE2 1 
ATOM   3166  C CZ  . TYR A 1 413 ? -16.64000 12.48600  -10.88100 1.000 32.34000 ? 390  TYR A CZ  1 
ATOM   3167  O OH  . TYR A 1 413 ? -17.48900 13.53600  -11.13200 1.000 42.65000 ? 390  TYR A OH  1 
ATOM   3168  N N   . ARG A 1 414 ? -12.26100 7.20100   -8.16700  1.000 20.08000 ? 391  ARG A N   1 
ATOM   3169  C CA  . ARG A 1 414 ? -11.63800 5.89900   -7.95100  1.000 20.31000 ? 391  ARG A CA  1 
ATOM   3170  C C   . ARG A 1 414 ? -12.27800 5.19000   -6.76200  1.000 19.79000 ? 391  ARG A C   1 
ATOM   3171  O O   . ARG A 1 414 ? -12.49400 3.97000   -6.79600  1.000 20.26000 ? 391  ARG A O   1 
ATOM   3172  C CB  . ARG A 1 414 ? -10.13400 6.06300   -7.74400  1.000 18.82000 ? 391  ARG A CB  1 
ATOM   3173  C CG  . ARG A 1 414 ? -9.38600  4.74300   -7.61600  1.000 18.96000 ? 391  ARG A CG  1 
ATOM   3174  C CD  . ARG A 1 414 ? -9.52000  3.91000   -8.88000  1.000 23.73000 ? 391  ARG A CD  1 
ATOM   3175  N NE  . ARG A 1 414 ? -8.58400  2.78900   -8.88900  1.000 23.27000 ? 391  ARG A NE  1 
ATOM   3176  C CZ  . ARG A 1 414 ? -8.58300  1.84700   -9.82600  1.000 29.35000 ? 391  ARG A CZ  1 
ATOM   3177  N NH1 . ARG A 1 414 ? -9.47200  1.90500   -10.81100 1.000 28.77000 ? 391  ARG A NH1 1 
ATOM   3178  N NH2 . ARG A 1 414 ? -7.69700  0.85900   -9.78500  1.000 26.33000 ? 391  ARG A NH2 1 
ATOM   3179  N N   . ALA A 1 415 ? -12.59000 5.94600   -5.70400  1.000 16.37000 ? 392  ALA A N   1 
ATOM   3180  C CA  . ALA A 1 415 ? -13.29400 5.37800   -4.55700  1.000 17.61000 ? 392  ALA A CA  1 
ATOM   3181  C C   . ALA A 1 415 ? -14.66700 4.86400   -4.96500  1.000 18.92000 ? 392  ALA A C   1 
ATOM   3182  O O   . ALA A 1 415 ? -15.08400 3.77600   -4.55100  1.000 17.97000 ? 392  ALA A O   1 
ATOM   3183  C CB  . ALA A 1 415 ? -13.41100 6.43200   -3.45500  1.000 19.39000 ? 392  ALA A CB  1 
ATOM   3184  N N   . CYS A 1 416 ? -15.37300 5.62600   -5.80200  1.000 19.55000 ? 393  CYS A N   1 
ATOM   3185  C CA  . CYS A 1 416 ? -16.69200 5.21200   -6.27700  1.000 17.98000 ? 393  CYS A CA  1 
ATOM   3186  C C   . CYS A 1 416 ? -16.59800 3.96600   -7.14400  1.000 18.65000 ? 393  CYS A C   1 
ATOM   3187  O O   . CYS A 1 416 ? -17.45400 3.07500   -7.06500  1.000 20.48000 ? 393  CYS A O   1 
ATOM   3188  C CB  . CYS A 1 416 ? -17.32000 6.36400   -7.04100  1.000 20.68000 ? 393  CYS A CB  1 
ATOM   3189  S SG  . CYS A 1 416 ? -17.89400 7.66600   -5.93900  1.000 23.64000 ? 393  CYS A SG  1 
ATOM   3190  N N   . GLU A 1 417 ? -15.55600 3.88600   -7.96900  1.000 21.27000 ? 394  GLU A N   1 
ATOM   3191  C CA  . GLU A 1 417 ? -15.28600 2.67100   -8.72400  1.000 22.48000 ? 394  GLU A CA  1 
ATOM   3192  C C   . GLU A 1 417 ? -15.13100 1.48400   -7.79400  1.000 21.57000 ? 394  GLU A C   1 
ATOM   3193  O O   . GLU A 1 417 ? -15.68800 0.40800   -8.04200  1.000 21.74000 ? 394  GLU A O   1 
ATOM   3194  C CB  . GLU A 1 417 ? -14.01700 2.84900   -9.55000  1.000 25.51000 ? 394  GLU A CB  1 
ATOM   3195  C CG  . GLU A 1 417 ? -14.02200 2.08100   -10.84100 1.000 35.09000 ? 394  GLU A CG  1 
ATOM   3196  C CD  . GLU A 1 417 ? -12.88200 2.46800   -11.76300 1.000 31.11000 ? 394  GLU A CD  1 
ATOM   3197  O OE1 . GLU A 1 417 ? -12.54400 1.65400   -12.63800 1.000 36.05000 ? 394  GLU A OE1 1 
ATOM   3198  O OE2 . GLU A 1 417 ? -12.31100 3.56400   -11.58800 1.000 34.41000 ? 394  GLU A OE2 1 
ATOM   3199  N N   . LEU A 1 418 ? -14.37600 1.66600   -6.71100  1.000 17.10000 ? 395  LEU A N   1 
ATOM   3200  C CA  . LEU A 1 418 ? -14.20500 0.59100   -5.74300  1.000 18.22000 ? 395  LEU A CA  1 
ATOM   3201  C C   . LEU A 1 418 ? -15.53400 0.22400   -5.09100  1.000 18.27000 ? 395  LEU A C   1 
ATOM   3202  O O   . LEU A 1 418 ? -15.84800 -0.96100  -4.94800  1.000 19.12000 ? 395  LEU A O   1 
ATOM   3203  C CB  . LEU A 1 418 ? -13.16400 1.00100   -4.69700  1.000 19.20000 ? 395  LEU A CB  1 
ATOM   3204  C CG  . LEU A 1 418 ? -12.79500 -0.00700  -3.61900  1.000 20.45000 ? 395  LEU A CG  1 
ATOM   3205  C CD1 . LEU A 1 418 ? -12.40200 -1.33800  -4.23900  1.000 20.02000 ? 395  LEU A CD1 1 
ATOM   3206  C CD2 . LEU A 1 418 ? -11.63800 0.56000   -2.77100  1.000 18.43000 ? 395  LEU A CD2 1 
ATOM   3207  N N   . VAL A 1 419 ? -16.33400 1.22600   -4.70700  1.000 17.23000 ? 396  VAL A N   1 
ATOM   3208  C CA  . VAL A 1 419 ? -17.62600 0.96100   -4.07000  1.000 20.22000 ? 396  VAL A CA  1 
ATOM   3209  C C   . VAL A 1 419 ? -18.51200 0.12800   -4.98600  1.000 19.47000 ? 396  VAL A C   1 
ATOM   3210  O O   . VAL A 1 419 ? -19.26200 -0.74100  -4.52300  1.000 20.43000 ? 396  VAL A O   1 
ATOM   3211  C CB  . VAL A 1 419 ? -18.30800 2.28600   -3.65800  1.000 22.07000 ? 396  VAL A CB  1 
ATOM   3212  C CG1 . VAL A 1 419 ? -19.73600 2.04600   -3.16100  1.000 22.92000 ? 396  VAL A CG1 1 
ATOM   3213  C CG2 . VAL A 1 419 ? -17.51000 2.96800   -2.55300  1.000 16.00000 ? 396  VAL A CG2 1 
ATOM   3214  N N   . ARG A 1 420 ? -18.39900 0.34000   -6.29700  1.000 20.15000 ? 397  ARG A N   1 
ATOM   3215  C CA  . ARG A 1 420 ? -19.21000 -0.38600  -7.26200  1.000 20.35000 ? 397  ARG A CA  1 
ATOM   3216  C C   . ARG A 1 420 ? -18.96100 -1.89100  -7.22000  1.000 20.96000 ? 397  ARG A C   1 
ATOM   3217  O O   . ARG A 1 420 ? -19.81600 -2.66000  -7.67200  1.000 23.72000 ? 397  ARG A O   1 
ATOM   3218  C CB  . ARG A 1 420 ? -18.93300 0.19400   -8.64900  1.000 24.56000 ? 397  ARG A CB  1 
ATOM   3219  C CG  . ARG A 1 420 ? -19.97000 -0.09400  -9.67900  1.000 33.56000 ? 397  ARG A CG  1 
ATOM   3220  C CD  . ARG A 1 420 ? -19.86800 0.93400   -10.79100 1.000 29.26000 ? 397  ARG A CD  1 
ATOM   3221  N NE  . ARG A 1 420 ? -18.57400 0.87600   -11.45300 1.000 31.73000 ? 397  ARG A NE  1 
ATOM   3222  C CZ  . ARG A 1 420 ? -18.26900 1.57200   -12.53700 1.000 30.59000 ? 397  ARG A CZ  1 
ATOM   3223  N NH1 . ARG A 1 420 ? -19.17600 2.37500   -13.08000 1.000 30.37000 ? 397  ARG A NH1 1 
ATOM   3224  N NH2 . ARG A 1 420 ? -17.06400 1.45000   -13.08100 1.000 33.11000 ? 397  ARG A NH2 1 
ATOM   3225  N N   . LEU A 1 421 ? -17.83900 -2.33800  -6.65000  1.000 18.28000 ? 398  LEU A N   1 
ATOM   3226  C CA  . LEU A 1 421 ? -17.61900 -3.77800  -6.52200  1.000 17.42000 ? 398  LEU A CA  1 
ATOM   3227  C C   . LEU A 1 421 ? -18.56600 -4.43900  -5.52800  1.000 20.12000 ? 398  LEU A C   1 
ATOM   3228  O O   . LEU A 1 421 ? -18.63200 -5.67200  -5.49800  1.000 25.03000 ? 398  LEU A O   1 
ATOM   3229  C CB  . LEU A 1 421 ? -16.17100 -4.06100  -6.12000  1.000 23.93000 ? 398  LEU A CB  1 
ATOM   3230  C CG  . LEU A 1 421 ? -15.09900 -3.67500  -7.14500  1.000 23.22000 ? 398  LEU A CG  1 
ATOM   3231  C CD1 . LEU A 1 421 ? -13.71600 -3.96100  -6.59000  1.000 21.34000 ? 398  LEU A CD1 1 
ATOM   3232  C CD2 . LEU A 1 421 ? -15.29600 -4.42200  -8.47200  1.000 20.90000 ? 398  LEU A CD2 1 
ATOM   3233  N N   . GLY A 1 422 ? -19.29100 -3.66900  -4.71400  1.000 19.23000 ? 399  GLY A N   1 
ATOM   3234  C CA  . GLY A 1 422 ? -20.30100 -4.26400  -3.86200  1.000 19.79000 ? 399  GLY A CA  1 
ATOM   3235  C C   . GLY A 1 422 ? -19.80700 -4.82900  -2.54900  1.000 21.64000 ? 399  GLY A C   1 
ATOM   3236  O O   . GLY A 1 422 ? -20.55500 -5.55800  -1.88700  1.000 19.46000 ? 399  GLY A O   1 
ATOM   3237  N N   . LEU A 1 423 ? -18.58200 -4.51300  -2.13900  1.000 19.80000 ? 400  LEU A N   1 
ATOM   3238  C CA  . LEU A 1 423 ? -18.06900 -4.98600  -0.86000  1.000 18.35000 ? 400  LEU A CA  1 
ATOM   3239  C C   . LEU A 1 423 ? -18.50600 -4.12000  0.32400   1.000 16.89000 ? 400  LEU A C   1 
ATOM   3240  O O   . LEU A 1 423 ? -18.27200 -4.50600  1.47700   1.000 17.39000 ? 400  LEU A O   1 
ATOM   3241  C CB  . LEU A 1 423 ? -16.54400 -5.04400  -0.92300  1.000 16.96000 ? 400  LEU A CB  1 
ATOM   3242  C CG  . LEU A 1 423 ? -15.91300 -5.90900  -2.01200  1.000 22.24000 ? 400  LEU A CG  1 
ATOM   3243  C CD1 . LEU A 1 423 ? -14.45200 -5.50900  -2.13100  1.000 23.48000 ? 400  LEU A CD1 1 
ATOM   3244  C CD2 . LEU A 1 423 ? -16.02700 -7.41100  -1.70600  1.000 21.23000 ? 400  LEU A CD2 1 
ATOM   3245  N N   . GLY A 1 424 ? -19.11200 -2.96200  0.07600   1.000 19.01000 ? 401  GLY A N   1 
ATOM   3246  C CA  . GLY A 1 424 ? -19.47300 -2.03900  1.13000   1.000 19.51000 ? 401  GLY A CA  1 
ATOM   3247  C C   . GLY A 1 424 ? -18.41200 -1.00900  1.44900   1.000 20.38000 ? 401  GLY A C   1 
ATOM   3248  O O   . GLY A 1 424 ? -18.68500 -0.07800  2.22300   1.000 20.14000 ? 401  GLY A O   1 
ATOM   3249  N N   . VAL A 1 425 ? -17.22100 -1.13400  0.86800   1.000 17.77000 ? 402  VAL A N   1 
ATOM   3250  C CA  . VAL A 1 425 ? -16.10200 -0.24800  1.19000   1.000 17.59000 ? 402  VAL A CA  1 
ATOM   3251  C C   . VAL A 1 425 ? -15.65400 0.48100   -0.07500  1.000 18.82000 ? 402  VAL A C   1 
ATOM   3252  O O   . VAL A 1 425 ? -15.83800 -0.04100  -1.18400  1.000 21.01000 ? 402  VAL A O   1 
ATOM   3253  C CB  . VAL A 1 425 ? -14.95300 -1.04500  1.82600   1.000 17.85000 ? 402  VAL A CB  1 
ATOM   3254  C CG1 . VAL A 1 425 ? -15.35600 -1.51500  3.20800   1.000 18.80000 ? 402  VAL A CG1 1 
ATOM   3255  C CG2 . VAL A 1 425 ? -14.59500 -2.24100  0.96000   1.000 18.97000 ? 402  VAL A CG2 1 
ATOM   3256  N N   . PRO A 1 426 ? -15.06600 1.68500   0.03100   1.000 18.46000 ? 403  PRO A N   1 
ATOM   3257  C CA  . PRO A 1 426 ? -14.87600 2.39400   1.30700   1.000 15.77000 ? 403  PRO A CA  1 
ATOM   3258  C C   . PRO A 1 426 ? -16.12600 3.10800   1.81100   1.000 17.66000 ? 403  PRO A C   1 
ATOM   3259  O O   . PRO A 1 426 ? -16.91100 3.62900   1.00000   1.000 16.50000 ? 403  PRO A O   1 
ATOM   3260  C CB  . PRO A 1 426 ? -13.78000 3.42100   0.97400   1.000 16.07000 ? 403  PRO A CB  1 
ATOM   3261  C CG  . PRO A 1 426 ? -13.95000 3.68500   -0.51500  1.000 18.73000 ? 403  PRO A CG  1 
ATOM   3262  C CD  . PRO A 1 426 ? -14.34100 2.33200   -1.08100  1.000 18.73000 ? 403  PRO A CD  1 
ATOM   3263  N N   . ALA A 1 427 ? -16.30100 3.13100   3.13500   1.000 15.49000 ? 404  ALA A N   1 
ATOM   3264  C CA  . ALA A 1 427 ? -17.17700 4.11300   3.75800   1.000 15.54000 ? 404  ALA A CA  1 
ATOM   3265  C C   . ALA A 1 427 ? -16.60000 5.50500   3.53000   1.000 15.98000 ? 404  ALA A C   1 
ATOM   3266  O O   . ALA A 1 427 ? -15.39300 5.67700   3.36500   1.000 17.05000 ? 404  ALA A O   1 
ATOM   3267  C CB  . ALA A 1 427 ? -17.31200 3.83400   5.26500   1.000 16.68000 ? 404  ALA A CB  1 
ATOM   3268  N N   . MET A 1 428 ? -17.46200 6.51200   3.52900   1.000 15.51000 ? 405  MET A N   1 
ATOM   3269  C CA  . MET A 1 428 ? -17.03900 7.87500   3.22300   1.000 15.50000 ? 405  MET A CA  1 
ATOM   3270  C C   . MET A 1 428 ? -17.36600 8.77600   4.40100   1.000 15.19000 ? 405  MET A C   1 
ATOM   3271  O O   . MET A 1 428 ? -18.46200 8.68800   4.96700   1.000 14.48000 ? 405  MET A O   1 
ATOM   3272  C CB  . MET A 1 428 ? -17.71800 8.36000   1.94300   1.000 15.27000 ? 405  MET A CB  1 
ATOM   3273  C CG  . MET A 1 428 ? -17.48100 7.40700   0.77300   1.000 15.72000 ? 405  MET A CG  1 
ATOM   3274  S SD  . MET A 1 428 ? -18.20200 8.09900   -0.73500  1.000 19.90000 ? 405  MET A SD  1 
ATOM   3275  C CE  . MET A 1 428 ? -17.94400 6.73300   -1.86000  1.000 20.89000 ? 405  MET A CE  1 
ATOM   3276  N N   . TYR A 1 429 ? -16.40600 9.63700   4.77300   1.000 12.48000 ? 406  TYR A N   1 
ATOM   3277  C CA  . TYR A 1 429 ? -16.53800 10.52100  5.92000   1.000 17.06000 ? 406  TYR A CA  1 
ATOM   3278  C C   . TYR A 1 429 ? -16.24500 11.95300  5.50100   1.000 16.55000 ? 406  TYR A C   1 
ATOM   3279  O O   . TYR A 1 429 ? -15.31900 12.20400  4.72500   1.000 19.02000 ? 406  TYR A O   1 
ATOM   3280  C CB  . TYR A 1 429 ? -15.59900 10.07900  7.06300   1.000 13.45000 ? 406  TYR A CB  1 
ATOM   3281  C CG  . TYR A 1 429 ? -15.93400 8.68000   7.52300   1.000 11.14000 ? 406  TYR A CG  1 
ATOM   3282  C CD1 . TYR A 1 429 ? -15.40200 7.57400   6.87500   1.000 12.34000 ? 406  TYR A CD1 1 
ATOM   3283  C CD2 . TYR A 1 429 ? -16.85600 8.46800   8.54500   1.000 14.18000 ? 406  TYR A CD2 1 
ATOM   3284  C CE1 . TYR A 1 429 ? -15.74300 6.30000   7.25000   1.000 12.02000 ? 406  TYR A CE1 1 
ATOM   3285  C CE2 . TYR A 1 429 ? -17.20800 7.18600   8.93400   1.000 13.76000 ? 406  TYR A CE2 1 
ATOM   3286  C CZ  . TYR A 1 429 ? -16.63900 6.10800   8.28000   1.000 12.59000 ? 406  TYR A CZ  1 
ATOM   3287  O OH  . TYR A 1 429 ? -16.97500 4.82700   8.61300   1.000 15.32000 ? 406  TYR A OH  1 
ATOM   3288  N N   . ASN A 1 430 ? -17.01700 12.88800  6.04800   1.000 16.59000 ? 407  ASN A N   1 
ATOM   3289  C CA  . ASN A 1 430 ? -17.02600 14.28800  5.60500   1.000 16.17000 ? 407  ASN A CA  1 
ATOM   3290  C C   . ASN A 1 430 ? -16.18800 15.14400  6.56000   1.000 15.15000 ? 407  ASN A C   1 
ATOM   3291  O O   . ASN A 1 430 ? -16.63300 15.47700  7.66700   1.000 17.13000 ? 407  ASN A O   1 
ATOM   3292  C CB  . ASN A 1 430 ? -18.47200 14.77300  5.53900   1.000 16.22000 ? 407  ASN A CB  1 
ATOM   3293  C CG  . ASN A 1 430 ? -18.60800 16.16600  4.96200   1.000 17.89000 ? 407  ASN A CG  1 
ATOM   3294  O OD1 . ASN A 1 430 ? -17.62800 16.78100  4.54900   1.000 19.48000 ? 407  ASN A OD1 1 
ATOM   3295  N ND2 . ASN A 1 430 ? -19.83600 16.67400  4.94200   1.000 16.90000 ? 407  ASN A ND2 1 
ATOM   3296  N N   . ASP A 1 431 ? -14.97400 15.51200  6.12000   1.000 17.71000 ? 408  ASP A N   1 
ATOM   3297  C CA  . ASP A 1 431 ? -14.12900 16.43300  6.89100   1.000 16.51000 ? 408  ASP A CA  1 
ATOM   3298  C C   . ASP A 1 431 ? -14.86100 17.70700  7.27100   1.000 17.02000 ? 408  ASP A C   1 
ATOM   3299  O O   . ASP A 1 431 ? -14.58000 18.30000  8.32100   1.000 15.77000 ? 408  ASP A O   1 
ATOM   3300  C CB  . ASP A 1 431 ? -12.87900 16.89000  6.11500   1.000 16.30000 ? 408  ASP A CB  1 
ATOM   3301  C CG  . ASP A 1 431 ? -11.86300 15.81200  5.87700   1.000 14.91000 ? 408  ASP A CG  1 
ATOM   3302  O OD1 . ASP A 1 431 ? -12.12300 14.60500  6.09400   1.000 17.26000 ? 408  ASP A OD1 1 
ATOM   3303  O OD2 . ASP A 1 431 ? -10.73800 16.21700  5.51500   1.000 15.98000 ? 408  ASP A OD2 1 
ATOM   3304  N N   . GLU A 1 432 ? -15.76700 18.17500  6.41900   1.000 17.33000 ? 409  GLU A N   1 
ATOM   3305  C CA  . GLU A 1 432 ? -16.31800 19.49800  6.65100   1.000 17.84000 ? 409  GLU A CA  1 
ATOM   3306  C C   . GLU A 1 432 ? -17.38300 19.49400  7.73400   1.000 15.56000 ? 409  GLU A C   1 
ATOM   3307  O O   . GLU A 1 432 ? -17.75200 20.57200  8.21200   1.000 19.63000 ? 409  GLU A O   1 
ATOM   3308  C CB  . GLU A 1 432 ? -16.82300 20.07800  5.31800   1.000 19.60000 ? 409  GLU A CB  1 
ATOM   3309  C CG  . GLU A 1 432 ? -15.76400 19.80400  4.24700   1.000 20.04000 ? 409  GLU A CG  1 
ATOM   3310  C CD  . GLU A 1 432 ? -14.65100 20.85200  4.20100   1.000 23.08000 ? 409  GLU A CD  1 
ATOM   3311  O OE1 . GLU A 1 432 ? -14.31000 21.34500  3.11100   1.000 33.98000 ? 409  GLU A OE1 1 
ATOM   3312  O OE2 . GLU A 1 432 ? -14.19200 21.28500  5.28100   1.000 24.02000 ? 409  GLU A OE2 1 
ATOM   3313  N N   . VAL A 1 433 ? -17.82500 18.31700  8.17300   1.000 14.41000 ? 410  VAL A N   1 
ATOM   3314  C CA  . VAL A 1 433 ? -18.61300 18.16600  9.39800   1.000 14.97000 ? 410  VAL A CA  1 
ATOM   3315  C C   . VAL A 1 433 ? -17.74900 17.70400  10.56300  1.000 14.79000 ? 410  VAL A C   1 
ATOM   3316  O O   . VAL A 1 433 ? -17.83700 18.24900  11.66200  1.000 16.91000 ? 410  VAL A O   1 
ATOM   3317  C CB  . VAL A 1 433 ? -19.78500 17.18800  9.16300   1.000 18.09000 ? 410  VAL A CB  1 
ATOM   3318  C CG1 . VAL A 1 433 ? -20.49600 16.83300  10.49500  1.000 14.90000 ? 410  VAL A CG1 1 
ATOM   3319  C CG2 . VAL A 1 433 ? -20.74300 17.78200  8.17500   1.000 17.37000 ? 410  VAL A CG2 1 
ATOM   3320  N N   . ILE A 1 434 ? -16.88800 16.71200  10.32900  1.000 13.58000 ? 411  ILE A N   1 
ATOM   3321  C CA  . ILE A 1 434 ? -16.16900 16.05800  11.42000  1.000 16.59000 ? 411  ILE A CA  1 
ATOM   3322  C C   . ILE A 1 434 ? -15.16600 17.00000  12.06900  1.000 15.10000 ? 411  ILE A C   1 
ATOM   3323  O O   . ILE A 1 434 ? -15.03200 17.03400  13.29500  1.000 15.21000 ? 411  ILE A O   1 
ATOM   3324  C CB  . ILE A 1 434 ? -15.48700 14.78100  10.90300  1.000 17.90000 ? 411  ILE A CB  1 
ATOM   3325  C CG1 . ILE A 1 434 ? -16.53900 13.68100  10.69100  1.000 15.51000 ? 411  ILE A CG1 1 
ATOM   3326  C CG2 . ILE A 1 434 ? -14.36200 14.37300  11.84200  1.000 14.44000 ? 411  ILE A CG2 1 
ATOM   3327  C CD1 . ILE A 1 434 ? -16.02200 12.43600  9.98200   1.000 14.79000 ? 411  ILE A CD1 1 
ATOM   3328  N N   . ILE A 1 435 ? -14.44200 17.78200  11.26700  1.000 18.71000 ? 412  ILE A N   1 
ATOM   3329  C CA  . ILE A 1 435 ? -13.44200 18.67800  11.83900  1.000 16.09000 ? 412  ILE A CA  1 
ATOM   3330  C C   . ILE A 1 435 ? -14.09200 19.71200  12.75000  1.000 16.33000 ? 412  ILE A C   1 
ATOM   3331  O O   . ILE A 1 435 ? -13.71000 19.78500  13.93000  1.000 15.28000 ? 412  ILE A O   1 
ATOM   3332  C CB  . ILE A 1 435 ? -12.56200 19.27800  10.72800  1.000 17.20000 ? 412  ILE A CB  1 
ATOM   3333  C CG1 . ILE A 1 435 ? -11.63400 18.18700  10.16600  1.000 17.86000 ? 412  ILE A CG1 1 
ATOM   3334  C CG2 . ILE A 1 435 ? -11.73500 20.44100  11.25300  1.000 14.96000 ? 412  ILE A CG2 1 
ATOM   3335  C CD1 . ILE A 1 435 ? -10.84900 18.59200  8.93600   1.000 16.36000 ? 412  ILE A CD1 1 
ATOM   3336  N N   . PRO A 1 436 ? -15.09500 20.48500  12.31500  1.000 17.81000 ? 413  PRO A N   1 
ATOM   3337  C CA  . PRO A 1 436 ? -15.77000 21.38600  13.27000  1.000 15.04000 ? 413  PRO A CA  1 
ATOM   3338  C C   . PRO A 1 436 ? -16.47700 20.65600  14.41000  1.000 16.01000 ? 413  PRO A C   1 
ATOM   3339  O O   . PRO A 1 436 ? -16.53700 21.18200  15.53100  1.000 17.04000 ? 413  PRO A O   1 
ATOM   3340  C CB  . PRO A 1 436 ? -16.76500 22.15500  12.38000  1.000 15.95000 ? 413  PRO A CB  1 
ATOM   3341  C CG  . PRO A 1 436 ? -16.24500 21.99300  10.99200  1.000 18.14000 ? 413  PRO A CG  1 
ATOM   3342  C CD  . PRO A 1 436 ? -15.64900 20.62900  10.95700  1.000 14.88000 ? 413  PRO A CD  1 
ATOM   3343  N N   . ALA A 1 437 ? -17.02000 19.46500  14.16400  1.000 16.22000 ? 414  ALA A N   1 
ATOM   3344  C CA  . ALA A 1 437 ? -17.62500 18.69400  15.24600  1.000 16.39000 ? 414  ALA A CA  1 
ATOM   3345  C C   . ALA A 1 437 ? -16.60100 18.39200  16.33500  1.000 14.76000 ? 414  ALA A C   1 
ATOM   3346  O O   . ALA A 1 437 ? -16.88400 18.55200  17.52800  1.000 16.25000 ? 414  ALA A O   1 
ATOM   3347  C CB  . ALA A 1 437 ? -18.23000 17.39700  14.70400  1.000 14.79000 ? 414  ALA A CB  1 
ATOM   3348  N N   . LEU A 1 438 ? -15.39400 17.96400  15.93500  1.000 14.40000 ? 415  LEU A N   1 
ATOM   3349  C CA  . LEU A 1 438 ? -14.32900 17.71800  16.90900  1.000 17.02000 ? 415  LEU A CA  1 
ATOM   3350  C C   . LEU A 1 438 ? -13.90600 19.01100  17.59500  1.000 14.31000 ? 415  LEU A C   1 
ATOM   3351  O O   . LEU A 1 438 ? -13.69300 19.03900  18.81700  1.000 12.68000 ? 415  LEU A O   1 
ATOM   3352  C CB  . LEU A 1 438 ? -13.13000 17.05900  16.23000  1.000 13.46000 ? 415  LEU A CB  1 
ATOM   3353  C CG  . LEU A 1 438 ? -13.31700 15.62300  15.73000  1.000 14.07000 ? 415  LEU A CG  1 
ATOM   3354  C CD1 . LEU A 1 438 ? -12.08800 15.15400  15.00900  1.000 16.01000 ? 415  LEU A CD1 1 
ATOM   3355  C CD2 . LEU A 1 438 ? -13.63800 14.69100  16.88300  1.000 15.81000 ? 415  LEU A CD2 1 
ATOM   3356  N N   . GLN A 1 439 ? -13.78900 20.09300  16.82400  1.000 15.56000 ? 416  GLN A N   1 
ATOM   3357  C CA  . GLN A 1 439 ? -13.40600 21.37400  17.39900  1.000 16.47000 ? 416  GLN A CA  1 
ATOM   3358  C C   . GLN A 1 439 ? -14.36900 21.80000  18.50200  1.000 16.85000 ? 416  GLN A C   1 
ATOM   3359  O O   . GLN A 1 439 ? -13.95000 22.34500  19.53100  1.000 16.70000 ? 416  GLN A O   1 
ATOM   3360  C CB  . GLN A 1 439 ? -13.34900 22.41400  16.28800  1.000 14.52000 ? 416  GLN A CB  1 
ATOM   3361  C CG  . GLN A 1 439 ? -12.03800 22.37800  15.54100  1.000 14.63000 ? 416  GLN A CG  1 
ATOM   3362  C CD  . GLN A 1 439 ? -11.96500 23.44200  14.47200  1.000 20.94000 ? 416  GLN A CD  1 
ATOM   3363  O OE1 . GLN A 1 439 ? -12.71600 23.42500  13.49100  1.000 20.33000 ? 416  GLN A OE1 1 
ATOM   3364  N NE2 . GLN A 1 439 ? -11.19500 24.48400  14.76900  1.000 19.72000 ? 416  GLN A NE2 1 
ATOM   3365  N N   . ASN A 1 440 ? -15.66800 21.54700  18.30100  1.000 15.91000 ? 417  ASN A N   1 
ATOM   3366  C CA  . ASN A 1 440 ? -16.69900 21.88500  19.27700  1.000 16.04000 ? 417  ASN A CA  1 
ATOM   3367  C C   . ASN A 1 440 ? -16.54200 21.10600  20.57300  1.000 17.85000 ? 417  ASN A C   1 
ATOM   3368  O O   . ASN A 1 440 ? -17.12600 21.48500  21.59100  1.000 16.89000 ? 417  ASN A O   1 
ATOM   3369  C CB  . ASN A 1 440 ? -18.07600 21.58800  18.68000  1.000 17.31000 ? 417  ASN A CB  1 
ATOM   3370  C CG  . ASN A 1 440 ? -19.19700 22.19800  19.46200  1.000 20.30000 ? 417  ASN A CG  1 
ATOM   3371  O OD1 . ASN A 1 440 ? -19.18800 23.38900  19.76600  1.000 19.55000 ? 417  ASN A OD1 1 
ATOM   3372  N ND2 . ASN A 1 440 ? -20.12100 21.34900  19.90100  1.000 21.81000 ? 417  ASN A ND2 1 
ATOM   3373  N N   . ARG A 1 441 ? -15.80300 20.00500  20.54500  1.000 14.58000 ? 418  ARG A N   1 
ATOM   3374  C CA  . ARG A 1 441 ? -15.50400 19.22300  21.73200  1.000 14.06000 ? 418  ARG A CA  1 
ATOM   3375  C C   . ARG A 1 441 ? -14.12800 19.54800  22.30300  1.000 16.40000 ? 418  ARG A C   1 
ATOM   3376  O O   . ARG A 1 441 ? -13.66600 18.85900  23.21500  1.000 20.90000 ? 418  ARG A O   1 
ATOM   3377  C CB  . ARG A 1 441 ? -15.60100 17.72500  21.42200  1.000 18.04000 ? 418  ARG A CB  1 
ATOM   3378  C CG  . ARG A 1 441 ? -16.95400 17.27600  20.89900  1.000 16.53000 ? 418  ARG A CG  1 
ATOM   3379  C CD  . ARG A 1 441 ? -18.05900 17.61200  21.88500  1.000 18.59000 ? 418  ARG A CD  1 
ATOM   3380  N NE  . ARG A 1 441 ? -19.37900 17.19600  21.40900  1.000 17.36000 ? 418  ARG A NE  1 
ATOM   3381  C CZ  . ARG A 1 441 ? -20.51600 17.60300  21.96800  1.000 19.04000 ? 418  ARG A CZ  1 
ATOM   3382  N NH1 . ARG A 1 441 ? -20.47000 18.42200  23.01200  1.000 19.65000 ? 418  ARG A NH1 1 
ATOM   3383  N NH2 . ARG A 1 441 ? -21.69300 17.19800  21.49100  1.000 15.94000 ? 418  ARG A NH2 1 
ATOM   3384  N N   . GLY A 1 442 ? -13.45900 20.57900  21.79300  1.000 16.56000 ? 419  GLY A N   1 
ATOM   3385  C CA  . GLY A 1 442 ? -12.18800 20.99700  22.35700  1.000 17.15000 ? 419  GLY A CA  1 
ATOM   3386  C C   . GLY A 1 442 ? -10.94600 20.50900  21.64000  1.000 16.37000 ? 419  GLY A C   1 
ATOM   3387  O O   . GLY A 1 442 ? -9.83100  20.75800  22.12600  1.000 18.07000 ? 419  GLY A O   1 
ATOM   3388  N N   . VAL A 1 443 ? -11.09300 19.81600  20.51500  1.000 14.50000 ? 420  VAL A N   1 
ATOM   3389  C CA  . VAL A 1 443 ? -9.94400  19.37900  19.73300  1.000 15.31000 ? 420  VAL A CA  1 
ATOM   3390  C C   . VAL A 1 443 ? -9.44200  20.56100  18.91900  1.000 15.43000 ? 420  VAL A C   1 
ATOM   3391  O O   . VAL A 1 443 ? -10.23900 21.33200  18.36300  1.000 15.15000 ? 420  VAL A O   1 
ATOM   3392  C CB  . VAL A 1 443 ? -10.32300 18.18000  18.84400  1.000 13.65000 ? 420  VAL A CB  1 
ATOM   3393  C CG1 . VAL A 1 443 ? -9.12700  17.67300  18.04900  1.000 13.98000 ? 420  VAL A CG1 1 
ATOM   3394  C CG2 . VAL A 1 443 ? -10.91400 17.05600  19.69400  1.000 14.99000 ? 420  VAL A CG2 1 
ATOM   3395  N N   . SER A 1 444 ? -8.12000  20.74900  18.88600  1.000 15.68000 ? 421  SER A N   1 
ATOM   3396  C CA  . SER A 1 444 ? -7.58000  21.87200  18.13200  1.000 15.62000 ? 421  SER A CA  1 
ATOM   3397  C C   . SER A 1 444 ? -7.84100  21.66100  16.65100  1.000 16.06000 ? 421  SER A C   1 
ATOM   3398  O O   . SER A 1 444 ? -8.07600  20.54200  16.18800  1.000 16.75000 ? 421  SER A O   1 
ATOM   3399  C CB  . SER A 1 444 ? -6.07000  22.03500  18.34700  1.000 15.89000 ? 421  SER A CB  1 
ATOM   3400  O OG  . SER A 1 444 ? -5.35000  20.90600  17.86800  1.000 15.00000 ? 421  SER A OG  1 
ATOM   3401  N N   . LEU A 1 445 ? -7.78200  22.75500  15.89300  1.000 14.44000 ? 422  LEU A N   1 
ATOM   3402  C CA  . LEU A 1 445 ? -7.92600  22.61600  14.44800  1.000 18.10000 ? 422  LEU A CA  1 
ATOM   3403  C C   . LEU A 1 445 ? -6.84000  21.71200  13.88100  1.000 16.47000 ? 422  LEU A C   1 
ATOM   3404  O O   . LEU A 1 445 ? -7.10100  20.88000  13.00800  1.000 16.30000 ? 422  LEU A O   1 
ATOM   3405  C CB  . LEU A 1 445 ? -7.88700  23.98800  13.77500  1.000 18.48000 ? 422  LEU A CB  1 
ATOM   3406  C CG  . LEU A 1 445 ? -7.96500  23.96800  12.24300  1.000 21.52000 ? 422  LEU A CG  1 
ATOM   3407  C CD1 . LEU A 1 445 ? -9.27400  23.34100  11.74700  1.000 18.09000 ? 422  LEU A CD1 1 
ATOM   3408  C CD2 . LEU A 1 445 ? -7.81300  25.37500  11.67600  1.000 19.44000 ? 422  LEU A CD2 1 
ATOM   3409  N N   . HIS A 1 446 ? -5.60800  21.88200  14.35300  1.000 18.05000 ? 423  HIS A N   1 
ATOM   3410  C CA  . HIS A 1 446 ? -4.49100  21.08100  13.85900  1.000 18.78000 ? 423  HIS A CA  1 
ATOM   3411  C C   . HIS A 1 446 ? -4.72800  19.60200  14.13400  1.000 16.30000 ? 423  HIS A C   1 
ATOM   3412  O O   . HIS A 1 446 ? -4.54800  18.75900  13.24900  1.000 17.70000 ? 423  HIS A O   1 
ATOM   3413  C CB  . HIS A 1 446 ? -3.20200  21.56400  14.53700  1.000 23.20000 ? 423  HIS A CB  1 
ATOM   3414  C CG  . HIS A 1 446 ? -2.01300  20.67200  14.33400  1.000 28.23000 ? 423  HIS A CG  1 
ATOM   3415  N ND1 . HIS A 1 446 ? -1.09300  20.87100  13.32500  1.000 33.66000 ? 423  HIS A ND1 1 
ATOM   3416  C CD2 . HIS A 1 446 ? -1.58800  19.58200  15.02100  1.000 25.40000 ? 423  HIS A CD2 1 
ATOM   3417  C CE1 . HIS A 1 446 ? -0.15300  19.94500  13.40000  1.000 31.90000 ? 423  HIS A CE1 1 
ATOM   3418  N NE2 . HIS A 1 446 ? -0.43500  19.14400  14.41300  1.000 34.68000 ? 423  HIS A NE2 1 
ATOM   3419  N N   . ASP A 1 447 ? -5.13100  19.26900  15.36600  1.000 16.72000 ? 424  ASP A N   1 
ATOM   3420  C CA  . ASP A 1 447 ? -5.36400  17.86300  15.70200  1.000 14.93000 ? 424  ASP A CA  1 
ATOM   3421  C C   . ASP A 1 447 ? -6.58600  17.31900  14.97600  1.000 15.33000 ? 424  ASP A C   1 
ATOM   3422  O O   . ASP A 1 447 ? -6.57400  16.17500  14.50900  1.000 14.18000 ? 424  ASP A O   1 
ATOM   3423  C CB  . ASP A 1 447 ? -5.54400  17.68000  17.21300  1.000 15.68000 ? 424  ASP A CB  1 
ATOM   3424  C CG  . ASP A 1 447 ? -4.25900  17.90000  17.98900  1.000 18.18000 ? 424  ASP A CG  1 
ATOM   3425  O OD1 . ASP A 1 447 ? -3.18200  17.89700  17.35600  1.000 21.22000 ? 424  ASP A OD1 1 
ATOM   3426  O OD2 . ASP A 1 447 ? -4.33000  18.03200  19.23500  1.000 19.19000 ? 424  ASP A OD2 1 
ATOM   3427  N N   . ALA A 1 448 ? -7.65200  18.11600  14.87900  1.000 17.18000 ? 425  ALA A N   1 
ATOM   3428  C CA  . ALA A 1 448 ? -8.86500  17.64200  14.21100  1.000 15.37000 ? 425  ALA A CA  1 
ATOM   3429  C C   . ALA A 1 448 ? -8.63500  17.39000  12.72800  1.000 17.81000 ? 425  ALA A C   1 
ATOM   3430  O O   . ALA A 1 448 ? -9.21300  16.45400  12.16300  1.000 15.72000 ? 425  ALA A O   1 
ATOM   3431  C CB  . ALA A 1 448 ? -10.01500 18.63000  14.39500  1.000 15.72000 ? 425  ALA A CB  1 
ATOM   3432  N N   . ARG A 1 449 ? -7.81400  18.22000  12.07200  1.000 18.31000 ? 426  ARG A N   1 
ATOM   3433  C CA  . ARG A 1 449 ? -7.49800  17.97500  10.66600  1.000 16.06000 ? 426  ARG A CA  1 
ATOM   3434  C C   . ARG A 1 449 ? -6.84100  16.62200  10.45400  1.000 14.32000 ? 426  ARG A C   1 
ATOM   3435  O O   . ARG A 1 449 ? -6.91700  16.07500  9.35100   1.000 14.13000 ? 426  ARG A O   1 
ATOM   3436  C CB  . ARG A 1 449 ? -6.57200  19.05400  10.12300  1.000 15.98000 ? 426  ARG A CB  1 
ATOM   3437  C CG  . ARG A 1 449 ? -7.27300  20.30900  9.69500   1.000 15.88000 ? 426  ARG A CG  1 
ATOM   3438  C CD  . ARG A 1 449 ? -6.22900  21.33500  9.33400   1.000 22.93000 ? 426  ARG A CD  1 
ATOM   3439  N NE  . ARG A 1 449 ? -6.82900  22.47400  8.66200   1.000 21.96000 ? 426  ARG A NE  1 
ATOM   3440  C CZ  . ARG A 1 449 ? -6.20000  23.62100  8.43700   1.000 27.49000 ? 426  ARG A CZ  1 
ATOM   3441  N NH1 . ARG A 1 449 ? -4.93600  23.77900  8.82400   1.000 20.46000 ? 426  ARG A NH1 1 
ATOM   3442  N NH2 . ARG A 1 449 ? -6.84200  24.60400  7.81700   1.000 26.77000 ? 426  ARG A NH2 1 
ATOM   3443  N N   . ASP A 1 450 ? -6.20900  16.07100  11.48200  1.000 14.86000 ? 427  ASP A N   1 
ATOM   3444  C CA  . ASP A 1 450 ? -5.51100  14.80700  11.37600  1.000 14.79000 ? 427  ASP A CA  1 
ATOM   3445  C C   . ASP A 1 450 ? -6.40500  13.62500  11.73600  1.000 14.28000 ? 427  ASP A C   1 
ATOM   3446  O O   . ASP A 1 450 ? -5.88600  12.53300  11.97800  1.000 15.75000 ? 427  ASP A O   1 
ATOM   3447  C CB  . ASP A 1 450 ? -4.25600  14.83300  12.26300  1.000 18.81000 ? 427  ASP A CB  1 
ATOM   3448  C CG  . ASP A 1 450 ? -3.27700  13.71400  11.93400  1.000 17.17000 ? 427  ASP A CG  1 
ATOM   3449  O OD1 . ASP A 1 450 ? -3.12500  13.41700  10.73700  1.000 14.53000 ? 427  ASP A OD1 1 
ATOM   3450  O OD2 . ASP A 1 450 ? -2.59600  13.19200  12.85000  1.000 17.26000 ? 427  ASP A OD2 1 
ATOM   3451  N N   . TYR A 1 451 ? -7.73300  13.80600  11.74000  1.000 14.24000 ? 428  TYR A N   1 
ATOM   3452  C CA  . TYR A 1 451 ? -8.55100  12.76100  12.33600  1.000 12.29000 ? 428  TYR A CA  1 
ATOM   3453  C C   . TYR A 1 451 ? -8.52800  11.48600  11.49000  1.000 10.53000 ? 428  TYR A C   1 
ATOM   3454  O O   . TYR A 1 451 ? -8.29800  11.49900  10.27600  1.000 14.71000 ? 428  TYR A O   1 
ATOM   3455  C CB  . TYR A 1 451 ? -10.01300 13.18300  12.52300  1.000 13.88000 ? 428  TYR A CB  1 
ATOM   3456  C CG  . TYR A 1 451 ? -10.83500 13.15500  11.24600  1.000 14.02000 ? 428  TYR A CG  1 
ATOM   3457  C CD1 . TYR A 1 451 ? -10.89400 14.25400  10.39000  1.000 15.24000 ? 428  TYR A CD1 1 
ATOM   3458  C CD2 . TYR A 1 451 ? -11.67500 12.06900  10.97500  1.000 14.53000 ? 428  TYR A CD2 1 
ATOM   3459  C CE1 . TYR A 1 451 ? -11.68300 14.22500  9.24300   1.000 18.35000 ? 428  TYR A CE1 1 
ATOM   3460  C CE2 . TYR A 1 451 ? -12.46100 12.03200  9.83000   1.000 13.39000 ? 428  TYR A CE2 1 
ATOM   3461  C CZ  . TYR A 1 451 ? -12.46000 13.11200  8.96700   1.000 17.84000 ? 428  TYR A CZ  1 
ATOM   3462  O OH  . TYR A 1 451 ? -13.25900 13.07500  7.83700   1.000 15.26000 ? 428  TYR A OH  1 
ATOM   3463  N N   . CYS A 1 452 ? -8.80700  10.37300  12.15800  1.000 12.80000 ? 429  CYS A N   1 
ATOM   3464  C CA  . CYS A 1 452 ? -9.14000  9.12500   11.49900  1.000 12.59000 ? 429  CYS A CA  1 
ATOM   3465  C C   . CYS A 1 452 ? -10.47000 8.63400   12.05200  1.000 15.70000 ? 429  CYS A C   1 
ATOM   3466  O O   . CYS A 1 452 ? -11.03300 9.21500   12.98900  1.000 14.01000 ? 429  CYS A O   1 
ATOM   3467  C CB  . CYS A 1 452 ? -8.04400  8.07400   11.72000  1.000 13.71000 ? 429  CYS A CB  1 
ATOM   3468  S SG  . CYS A 1 452 ? -7.97200  7.45900   13.43400  1.000 15.91000 ? 429  CYS A SG  1 
ATOM   3469  N N   . ILE A 1 453 ? -10.97300 7.54600   11.47200  1.000 12.63000 ? 430  ILE A N   1 
ATOM   3470  C CA  . ILE A 1 453 ? -12.17800 6.90700   11.98300  1.000 12.95000 ? 430  ILE A CA  1 
ATOM   3471  C C   . ILE A 1 453 ? -11.78300 5.72900   12.85600  1.000 14.24000 ? 430  ILE A C   1 
ATOM   3472  O O   . ILE A 1 453 ? -10.86600 4.96500   12.52400  1.000 16.69000 ? 430  ILE A O   1 
ATOM   3473  C CB  . ILE A 1 453 ? -13.11000 6.46900   10.83800  1.000 14.40000 ? 430  ILE A CB  1 
ATOM   3474  C CG1 . ILE A 1 453 ? -13.49600 7.69300   10.00600  1.000 10.22000 ? 430  ILE A CG1 1 
ATOM   3475  C CG2 . ILE A 1 453 ? -14.34500 5.76400   11.39100  1.000 14.82000 ? 430  ILE A CG2 1 
ATOM   3476  C CD1 . ILE A 1 453 ? -14.20000 8.78900   10.81500  1.000 13.65000 ? 430  ILE A CD1 1 
ATOM   3477  N N   . ILE A 1 454 ? -12.47800 5.59000   13.98600  1.000 12.05000 ? 431  ILE A N   1 
ATOM   3478  C CA  . ILE A 1 454 ? -12.36200 4.42900   14.85300  1.000 12.08000 ? 431  ILE A CA  1 
ATOM   3479  C C   . ILE A 1 454 ? -13.55200 3.52300   14.60800  1.000 13.58000 ? 431  ILE A C   1 
ATOM   3480  O O   . ILE A 1 454 ? -14.69100 3.98800   14.58300  1.000 12.88000 ? 431  ILE A O   1 
ATOM   3481  C CB  . ILE A 1 454 ? -12.32500 4.85900   16.33100  1.000 10.92000 ? 431  ILE A CB  1 
ATOM   3482  C CG1 . ILE A 1 454 ? -11.11500 5.75300   16.61400  1.000 13.33000 ? 431  ILE A CG1 1 
ATOM   3483  C CG2 . ILE A 1 454 ? -12.36200 3.64700   17.26800  1.000 13.20000 ? 431  ILE A CG2 1 
ATOM   3484  C CD1 . ILE A 1 454 ? -9.75900  5.14900   16.28700  1.000 14.80000 ? 431  ILE A CD1 1 
ATOM   3485  N N   . GLY A 1 455 ? -13.29900 2.22600   14.46300  1.000 13.75000 ? 432  GLY A N   1 
ATOM   3486  C CA  . GLY A 1 455 ? -14.40200 1.28400   14.49300  1.000 13.65000 ? 432  GLY A CA  1 
ATOM   3487  C C   . GLY A 1 455 ? -15.33600 1.42400   13.30600  1.000 16.07000 ? 432  GLY A C   1 
ATOM   3488  O O   . GLY A 1 455 ? -14.91200 1.22800   12.15900  1.000 14.46000 ? 432  GLY A O   1 
ATOM   3489  N N   . CYS A 1 456 ? -16.60700 1.75500   13.57500  1.000 12.45000 ? 433  CYS A N   1 
ATOM   3490  C CA  . CYS A 1 456 ? -17.58400 1.94800   12.51500  1.000 12.33000 ? 433  CYS A CA  1 
ATOM   3491  C C   . CYS A 1 456 ? -17.51300 3.35400   11.92500  1.000 15.08000 ? 433  CYS A C   1 
ATOM   3492  O O   . CYS A 1 456 ? -17.22900 3.52300   10.73200  1.000 13.53000 ? 433  CYS A O   1 
ATOM   3493  C CB  . CYS A 1 456 ? -19.00000 1.69000   13.03900  1.000 11.42000 ? 433  CYS A CB  1 
ATOM   3494  S SG  . CYS A 1 456 ? -19.28400 -0.05800  13.43700  1.000 15.81000 ? 433  CYS A SG  1 
ATOM   3495  N N   . VAL A 1 457 ? -17.84100 4.35900   12.73200  1.000 15.07000 ? 434  VAL A N   1 
ATOM   3496  C CA  . VAL A 1 457 ? -17.98300 5.72500   12.23300  1.000 15.37000 ? 434  VAL A CA  1 
ATOM   3497  C C   . VAL A 1 457 ? -17.41700 6.80000   13.15800  1.000 15.46000 ? 434  VAL A C   1 
ATOM   3498  O O   . VAL A 1 457 ? -17.76800 7.98100   13.01300  1.000 15.99000 ? 434  VAL A O   1 
ATOM   3499  C CB  . VAL A 1 457 ? -19.46300 6.04000   11.92900  1.000 15.39000 ? 434  VAL A CB  1 
ATOM   3500  C CG1 . VAL A 1 457 ? -19.99900 5.18200   10.73600  1.000 13.25000 ? 434  VAL A CG1 1 
ATOM   3501  C CG2 . VAL A 1 457 ? -20.33500 5.87400   13.17800  1.000 15.03000 ? 434  VAL A CG2 1 
ATOM   3502  N N   . GLU A 1 458 ? -16.58000 6.42800   14.13400  1.000 14.00000 ? 435  GLU A N   1 
ATOM   3503  C CA  . GLU A 1 458 ? -16.34400 7.34000   15.24900  1.000 12.67000 ? 435  GLU A CA  1 
ATOM   3504  C C   . GLU A 1 458 ? -15.03600 8.10100   15.04100  1.000 12.99000 ? 435  GLU A C   1 
ATOM   3505  O O   . GLU A 1 458 ? -13.97100 7.47200   15.02200  1.000 15.26000 ? 435  GLU A O   1 
ATOM   3506  C CB  . GLU A 1 458 ? -16.30000 6.55500   16.56800  1.000 16.07000 ? 435  GLU A CB  1 
ATOM   3507  C CG  . GLU A 1 458 ? -17.49900 5.63100   16.81000  1.000 14.31000 ? 435  GLU A CG  1 
ATOM   3508  C CD  . GLU A 1 458 ? -17.18200 4.16600   16.46800  1.000 17.02000 ? 435  GLU A CD  1 
ATOM   3509  O OE1 . GLU A 1 458 ? -16.41600 3.55100   17.24300  1.000 17.31000 ? 435  GLU A OE1 1 
ATOM   3510  O OE2 . GLU A 1 458 ? -17.70000 3.62100   15.44900  1.000 16.70000 ? 435  GLU A OE2 1 
ATOM   3511  N N   . PRO A 1 459 ? -15.04800 9.42400   14.86900  1.000 16.34000 ? 436  PRO A N   1 
ATOM   3512  C CA  . PRO A 1 459 ? -13.80400 10.13700  14.54900  1.000 14.45000 ? 436  PRO A CA  1 
ATOM   3513  C C   . PRO A 1 459 ? -12.97800 10.51800  15.77000  1.000 11.95000 ? 436  PRO A C   1 
ATOM   3514  O O   . PRO A 1 459 ? -13.50200 10.82900  16.84200  1.000 13.71000 ? 436  PRO A O   1 
ATOM   3515  C CB  . PRO A 1 459 ? -14.31400 11.40200  13.83700  1.000 14.17000 ? 436  PRO A CB  1 
ATOM   3516  C CG  . PRO A 1 459 ? -15.63600 11.68600  14.48900  1.000 15.57000 ? 436  PRO A CG  1 
ATOM   3517  C CD  . PRO A 1 459 ? -16.23500 10.30300  14.80200  1.000 12.12000 ? 436  PRO A CD  1 
ATOM   3518  N N   . GLN A 1 460 ? -11.64900 10.51700  15.60100  1.000 11.85000 ? 437  GLN A N   1 
ATOM   3519  C CA  . GLN A 1 460 ? -10.80900 11.03700  16.68100  1.000 12.90000 ? 437  GLN A CA  1 
ATOM   3520  C C   . GLN A 1 460 ? -9.53200  11.60400  16.11200  1.000 14.17000 ? 437  GLN A C   1 
ATOM   3521  O O   . GLN A 1 460 ? -9.11000  11.25300  15.00900  1.000 15.64000 ? 437  GLN A O   1 
ATOM   3522  C CB  . GLN A 1 460 ? -10.36300 10.00600  17.72400  1.000 14.14000 ? 437  GLN A CB  1 
ATOM   3523  C CG  . GLN A 1 460 ? -9.73600  8.72700   17.18900  1.000 16.29000 ? 437  GLN A CG  1 
ATOM   3524  C CD  . GLN A 1 460 ? -9.02300  7.92500   18.27300  1.000 14.90000 ? 437  GLN A CD  1 
ATOM   3525  O OE1 . GLN A 1 460 ? -7.80600  7.65700   18.21500  1.000 15.51000 ? 437  GLN A OE1 1 
ATOM   3526  N NE2 . GLN A 1 460 ? -9.75300  7.67300   19.33800  1.000 12.15000 ? 437  GLN A NE2 1 
ATOM   3527  N N   . ALA A 1 461 ? -8.89600  12.43200  16.92300  1.000 13.32000 ? 438  ALA A N   1 
ATOM   3528  C CA  . ALA A 1 461 ? -7.52000  12.82300  16.69300  1.000 15.28000 ? 438  ALA A CA  1 
ATOM   3529  C C   . ALA A 1 461 ? -6.64600  11.64000  17.08200  1.000 15.25000 ? 438  ALA A C   1 
ATOM   3530  O O   . ALA A 1 461 ? -6.59000  11.28700  18.27500  1.000 16.20000 ? 438  ALA A O   1 
ATOM   3531  C CB  . ALA A 1 461 ? -7.17900  14.06500  17.51100  1.000 16.18000 ? 438  ALA A CB  1 
ATOM   3532  N N   . PRO A 1 462 ? -5.99500  10.98300  16.13100  1.000 16.41000 ? 439  PRO A N   1 
ATOM   3533  C CA  . PRO A 1 462 ? -5.32000  9.72100   16.43000  1.000 15.88000 ? 439  PRO A CA  1 
ATOM   3534  C C   . PRO A 1 462 ? -4.12100  9.93100   17.33500  1.000 17.85000 ? 439  PRO A C   1 
ATOM   3535  O O   . PRO A 1 462 ? -3.50800  11.00000  17.35900  1.000 15.57000 ? 439  PRO A O   1 
ATOM   3536  C CB  . PRO A 1 462 ? -4.89300  9.20800   15.05100  1.000 13.71000 ? 439  PRO A CB  1 
ATOM   3537  C CG  . PRO A 1 462 ? -4.67900  10.47100  14.24800  1.000 13.70000 ? 439  PRO A CG  1 
ATOM   3538  C CD  . PRO A 1 462 ? -5.73600  11.45500  14.76200  1.000 13.86000 ? 439  PRO A CD  1 
ATOM   3539  N N   . HIS A 1 463 ? -3.80600  8.87200   18.08100  1.000 14.37000 ? 440  HIS A N   1 
ATOM   3540  C CA  . HIS A 1 463 ? -2.74700  8.82700   19.10400  1.000 14.02000 ? 440  HIS A CA  1 
ATOM   3541  C C   . HIS A 1 463 ? -2.77200  10.02900  20.04600  1.000 14.38000 ? 440  HIS A C   1 
ATOM   3542  O O   . HIS A 1 463 ? -1.74500  10.39400  20.62100  1.000 14.21000 ? 440  HIS A O   1 
ATOM   3543  C CB  . HIS A 1 463 ? -1.34900  8.63300   18.49300  1.000 12.56000 ? 440  HIS A CB  1 
ATOM   3544  C CG  . HIS A 1 463 ? -0.87000  9.75000   17.60700  1.000 17.84000 ? 440  HIS A CG  1 
ATOM   3545  N ND1 . HIS A 1 463 ? -0.31700  10.91500  18.10000  1.000 18.58000 ? 440  HIS A ND1 1 
ATOM   3546  C CD2 . HIS A 1 463 ? -0.80500  9.84500   16.25500  1.000 16.09000 ? 440  HIS A CD2 1 
ATOM   3547  C CE1 . HIS A 1 463 ? 0.03400   11.69400  17.08800  1.000 18.26000 ? 440  HIS A CE1 1 
ATOM   3548  N NE2 . HIS A 1 463 ? -0.25100  11.07000  15.95800  1.000 15.25000 ? 440  HIS A NE2 1 
ATOM   3549  N N   . ARG A 1 464 ? -3.95700  10.60900  20.26700  1.000 15.18000 ? 441  ARG A N   1 
ATOM   3550  C CA  . ARG A 1 464 ? -4.11100  11.67400  21.24800  1.000 13.33000 ? 441  ARG A CA  1 
ATOM   3551  C C   . ARG A 1 464 ? -5.36600  11.51900  22.10000  1.000 16.27000 ? 441  ARG A C   1 
ATOM   3552  O O   . ARG A 1 464 ? -5.67400  12.42700  22.88800  1.000 14.30000 ? 441  ARG A O   1 
ATOM   3553  C CB  . ARG A 1 464 ? -4.16000  13.04300  20.54300  1.000 15.96000 ? 441  ARG A CB  1 
ATOM   3554  C CG  . ARG A 1 464 ? -2.97200  13.41100  19.65500  1.000 18.55000 ? 441  ARG A CG  1 
ATOM   3555  C CD  . ARG A 1 464 ? -3.52700  14.43100  18.64000  1.000 23.11000 ? 441  ARG A CD  1 
ATOM   3556  N NE  . ARG A 1 464 ? -2.62600  14.95400  17.62400  1.000 35.72000 ? 441  ARG A NE  1 
ATOM   3557  C CZ  . ARG A 1 464 ? -2.48200  14.50400  16.37500  1.000 27.74000 ? 441  ARG A CZ  1 
ATOM   3558  N NH1 . ARG A 1 464 ? -3.14800  13.44200  15.91200  1.000 23.79000 ? 441  ARG A NH1 1 
ATOM   3559  N NH2 . ARG A 1 464 ? -1.62900  15.12800  15.57600  1.000 32.56000 ? 441  ARG A NH2 1 
ATOM   3560  N N   . THR A 1 465 ? -6.09300  10.40800  21.98200  1.000 13.64000 ? 442  THR A N   1 
ATOM   3561  C CA  . THR A 1 465 ? -7.47700  10.32700  22.45200  1.000 9.81000  ? 442  THR A CA  1 
ATOM   3562  C C   . THR A 1 465 ? -7.72700  8.99100   23.13500  1.000 12.77000 ? 442  THR A C   1 
ATOM   3563  O O   . THR A 1 465 ? -7.29000  7.94400   22.64500  1.000 14.31000 ? 442  THR A O   1 
ATOM   3564  C CB  . THR A 1 465 ? -8.45400  10.47900  21.26300  1.000 13.47000 ? 442  THR A CB  1 
ATOM   3565  O OG1 . THR A 1 465 ? -8.21100  11.71800  20.56700  1.000 13.91000 ? 442  THR A OG1 1 
ATOM   3566  C CG2 . THR A 1 465 ? -9.91700  10.43300  21.74400  1.000 11.43000 ? 442  THR A CG2 1 
ATOM   3567  N N   . GLU A 1 466 ? -8.40500  9.03100   24.28400  1.000 12.48000 ? 443  GLU A N   1 
ATOM   3568  C CA  . GLU A 1 466 ? -9.06100  7.85400   24.84700  1.000 14.16000 ? 443  GLU A CA  1 
ATOM   3569  C C   . GLU A 1 466 ? -10.55500 8.15400   24.70500  1.000 15.69000 ? 443  GLU A C   1 
ATOM   3570  O O   . GLU A 1 466 ? -11.14000 8.87400   25.51900  1.000 12.25000 ? 443  GLU A O   1 
ATOM   3571  C CB  . GLU A 1 466 ? -8.63700  7.56700   26.29500  1.000 13.09000 ? 443  GLU A CB  1 
ATOM   3572  C CG  . GLU A 1 466 ? -9.45800  6.43500   26.89000  1.000 12.53000 ? 443  GLU A CG  1 
ATOM   3573  C CD  . GLU A 1 466 ? -9.08600  5.03800   26.34700  1.000 15.89000 ? 443  GLU A CD  1 
ATOM   3574  O OE1 . GLU A 1 466 ? -8.82500  4.10500   27.13200  1.000 19.18000 ? 443  GLU A OE1 1 
ATOM   3575  O OE2 . GLU A 1 466 ? -8.94100  4.90500   25.10800  1.000 18.02000 ? 443  GLU A OE2 1 
ATOM   3576  N N   . GLY A 1 467 ? -11.15700 7.62800   23.64700  1.000 10.77000 ? 444  GLY A N   1 
ATOM   3577  C CA  . GLY A 1 467 ? -12.47100 8.08300   23.22000  1.000 13.48000 ? 444  GLY A CA  1 
ATOM   3578  C C   . GLY A 1 467 ? -13.64300 7.23400   23.66100  1.000 16.23000 ? 444  GLY A C   1 
ATOM   3579  O O   . GLY A 1 467 ? -14.77500 7.72700   23.68900  1.000 14.36000 ? 444  GLY A O   1 
ATOM   3580  N N   . TRP A 1 468 ? -13.40200 5.96600   24.00300  1.000 13.55000 ? 445  TRP A N   1 
ATOM   3581  C CA  . TRP A 1 468 ? -14.47300 5.08300   24.46600  1.000 12.74000 ? 445  TRP A CA  1 
ATOM   3582  C C   . TRP A 1 468 ? -15.62600 5.10800   23.45500  1.000 12.39000 ? 445  TRP A C   1 
ATOM   3583  O O   . TRP A 1 468 ? -16.79900 5.28600   23.80000  1.000 14.42000 ? 445  TRP A O   1 
ATOM   3584  C CB  . TRP A 1 468 ? -14.92500 5.47200   25.88300  1.000 14.58000 ? 445  TRP A CB  1 
ATOM   3585  C CG  . TRP A 1 468 ? -14.15400 4.70300   26.93900  1.000 13.62000 ? 445  TRP A CG  1 
ATOM   3586  C CD1 . TRP A 1 468 ? -12.79900 4.56600   27.01700  1.000 14.69000 ? 445  TRP A CD1 1 
ATOM   3587  C CD2 . TRP A 1 468 ? -14.69600 3.98100   28.06200  1.000 14.05000 ? 445  TRP A CD2 1 
ATOM   3588  N NE1 . TRP A 1 468 ? -12.46000 3.78300   28.10200  1.000 14.22000 ? 445  TRP A NE1 1 
ATOM   3589  C CE2 . TRP A 1 468 ? -13.60500 3.41900   28.76300  1.000 15.58000 ? 445  TRP A CE2 1 
ATOM   3590  C CE3 . TRP A 1 468 ? -15.99500 3.74800   28.52800  1.000 14.40000 ? 445  TRP A CE3 1 
ATOM   3591  C CZ2 . TRP A 1 468 ? -13.77100 2.63300   29.90400  1.000 13.93000 ? 445  TRP A CZ2 1 
ATOM   3592  C CZ3 . TRP A 1 468 ? -16.16300 2.97100   29.67900  1.000 15.63000 ? 445  TRP A CZ3 1 
ATOM   3593  C CH2 . TRP A 1 468 ? -15.05300 2.41200   30.34000  1.000 13.49000 ? 445  TRP A CH2 1 
ATOM   3594  N N   . HIS A 1 469 ? -15.26400 4.93800   22.17700  1.000 13.35000 ? 446  HIS A N   1 
ATOM   3595  C CA  . HIS A 1 469 ? -16.15500 5.28700   21.07200  1.000 14.24000 ? 446  HIS A CA  1 
ATOM   3596  C C   . HIS A 1 469 ? -17.29600 4.30200   20.85500  1.000 13.68000 ? 446  HIS A C   1 
ATOM   3597  O O   . HIS A 1 469 ? -18.16700 4.57400   20.02300  1.000 16.12000 ? 446  HIS A O   1 
ATOM   3598  C CB  . HIS A 1 469 ? -15.36500 5.42100   19.76400  1.000 12.17000 ? 446  HIS A CB  1 
ATOM   3599  C CG  . HIS A 1 469 ? -14.41300 6.58000   19.75100  1.000 14.67000 ? 446  HIS A CG  1 
ATOM   3600  N ND1 . HIS A 1 469 ? -14.83900 7.89100   19.66500  1.000 13.65000 ? 446  HIS A ND1 1 
ATOM   3601  C CD2 . HIS A 1 469 ? -13.05900 6.62900   19.81000  1.000 14.98000 ? 446  HIS A CD2 1 
ATOM   3602  C CE1 . HIS A 1 469 ? -13.78700 8.69400   19.64900  1.000 12.46000 ? 446  HIS A CE1 1 
ATOM   3603  N NE2 . HIS A 1 469 ? -12.69500 7.95500   19.73800  1.000 14.84000 ? 446  HIS A NE2 1 
ATOM   3604  N N   . ASP A 1 470 ? -17.32500 3.17400   21.54800  1.000 12.48000 ? 447  ASP A N   1 
ATOM   3605  C CA  . ASP A 1 470 ? -18.53000 2.34000   21.55200  1.000 15.30000 ? 447  ASP A CA  1 
ATOM   3606  C C   . ASP A 1 470 ? -18.85900 1.89400   22.97200  1.000 13.91000 ? 447  ASP A C   1 
ATOM   3607  O O   . ASP A 1 470 ? -18.95800 0.70200   23.28000  1.000 14.60000 ? 447  ASP A O   1 
ATOM   3608  C CB  . ASP A 1 470 ? -18.42900 1.14900   20.61300  1.000 13.62000 ? 447  ASP A CB  1 
ATOM   3609  C CG  . ASP A 1 470 ? -19.80800 0.63100   20.20500  1.000 16.25000 ? 447  ASP A CG  1 
ATOM   3610  O OD1 . ASP A 1 470 ? -20.80900 1.19700   20.68800  1.000 15.20000 ? 447  ASP A OD1 1 
ATOM   3611  O OD2 . ASP A 1 470 ? -19.89200 -0.32700  19.41200  1.000 17.44000 ? 447  ASP A OD2 1 
ATOM   3612  N N   . ALA A 1 471 ? -18.97200 2.86600   23.88300  1.000 13.92000 ? 448  ALA A N   1 
ATOM   3613  C CA  . ALA A 1 471 ? -19.15500 2.54600   25.29900  1.000 13.03000 ? 448  ALA A CA  1 
ATOM   3614  C C   . ALA A 1 471 ? -20.51300 1.92100   25.59300  1.000 13.53000 ? 448  ALA A C   1 
ATOM   3615  O O   . ALA A 1 471 ? -20.65200 1.17000   26.57400  1.000 15.11000 ? 448  ALA A O   1 
ATOM   3616  C CB  . ALA A 1 471 ? -18.98100 3.80700   26.14500  1.000 12.04000 ? 448  ALA A CB  1 
ATOM   3617  N N   . ALA A 1 472 ? -21.53000 2.22500   24.79600  1.000 11.37000 ? 449  ALA A N   1 
ATOM   3618  C CA  . ALA A 1 472 ? -22.85300 1.72000   25.13800  1.000 10.93000 ? 449  ALA A CA  1 
ATOM   3619  C C   . ALA A 1 472 ? -23.78400 1.80600   23.94500  1.000 13.45000 ? 449  ALA A C   1 
ATOM   3620  O O   . ALA A 1 472 ? -23.57000 2.58600   23.01000  1.000 13.57000 ? 449  ALA A O   1 
ATOM   3621  C CB  . ALA A 1 472 ? -23.47400 2.49500   26.31200  1.000 11.17000 ? 449  ALA A CB  1 
ATOM   3622  N N   . PHE A 1 473 ? -24.85400 1.01700   24.03100  1.000 13.29000 ? 450  PHE A N   1 
ATOM   3623  C CA  . PHE A 1 473 ? -25.98900 1.09900   23.11900  1.000 14.07000 ? 450  PHE A CA  1 
ATOM   3624  C C   . PHE A 1 473 ? -27.19800 1.55800   23.92200  1.000 18.38000 ? 450  PHE A C   1 
ATOM   3625  O O   . PHE A 1 473 ? -27.48400 0.98800   24.98300  1.000 16.48000 ? 450  PHE A O   1 
ATOM   3626  C CB  . PHE A 1 473 ? -26.28900 -0.25400  22.47300  1.000 15.15000 ? 450  PHE A CB  1 
ATOM   3627  C CG  . PHE A 1 473 ? -25.14900 -0.84700  21.68200  1.000 14.28000 ? 450  PHE A CG  1 
ATOM   3628  C CD1 . PHE A 1 473 ? -24.45600 -0.09700  20.74100  1.000 12.93000 ? 450  PHE A CD1 1 
ATOM   3629  C CD2 . PHE A 1 473 ? -24.84000 -2.19200  21.81100  1.000 18.18000 ? 450  PHE A CD2 1 
ATOM   3630  C CE1 . PHE A 1 473 ? -23.44900 -0.66300  19.98500  1.000 16.98000 ? 450  PHE A CE1 1 
ATOM   3631  C CE2 . PHE A 1 473 ? -23.82800 -2.76500  21.06000  1.000 15.81000 ? 450  PHE A CE2 1 
ATOM   3632  C CZ  . PHE A 1 473 ? -23.13100 -1.98900  20.13500  1.000 15.95000 ? 450  PHE A CZ  1 
ATOM   3633  N N   . PHE A 1 474 ? -27.91600 2.56100   23.40700  1.000 13.84000 ? 451  PHE A N   1 
ATOM   3634  C CA  . PHE A 1 474 ? -29.01500 3.19800   24.13800  1.000 14.09000 ? 451  PHE A CA  1 
ATOM   3635  C C   . PHE A 1 474 ? -30.22800 3.25600   23.23000  1.000 15.72000 ? 451  PHE A C   1 
ATOM   3636  O O   . PHE A 1 474 ? -30.12800 3.74100   22.10200  1.000 15.11000 ? 451  PHE A O   1 
ATOM   3637  C CB  . PHE A 1 474 ? -28.60800 4.59800   24.62200  1.000 16.22000 ? 451  PHE A CB  1 
ATOM   3638  C CG  . PHE A 1 474 ? -29.56100 5.21300   25.61300  1.000 19.79000 ? 451  PHE A CG  1 
ATOM   3639  C CD1 . PHE A 1 474 ? -30.81000 5.71700   25.24000  1.000 23.70000 ? 451  PHE A CD1 1 
ATOM   3640  C CD2 . PHE A 1 474 ? -29.25400 5.16500   26.95900  1.000 18.38000 ? 451  PHE A CD2 1 
ATOM   3641  C CE1 . PHE A 1 474 ? -31.66800 6.25000   26.23200  1.000 24.81000 ? 451  PHE A CE1 1 
ATOM   3642  C CE2 . PHE A 1 474 ? -30.09400 5.67300   27.91900  1.000 25.32000 ? 451  PHE A CE2 1 
ATOM   3643  C CZ  . PHE A 1 474 ? -31.29300 6.21200   27.56600  1.000 21.82000 ? 451  PHE A CZ  1 
ATOM   3644  N N   . ASN A 1 475 ? -31.36300 2.72900   23.71000  1.000 15.25000 ? 452  ASN A N   1 
ATOM   3645  C CA  . ASN A 1 475 ? -32.52100 2.49600   22.84600  1.000 19.36000 ? 452  ASN A CA  1 
ATOM   3646  C C   . ASN A 1 475 ? -33.52500 3.63900   23.01600  1.000 19.07000 ? 452  ASN A C   1 
ATOM   3647  O O   . ASN A 1 475 ? -34.38400 3.60900   23.90500  1.000 15.94000 ? 452  ASN A O   1 
ATOM   3648  C CB  . ASN A 1 475 ? -33.13700 1.13400   23.14900  1.000 17.62000 ? 452  ASN A CB  1 
ATOM   3649  C CG  . ASN A 1 475 ? -34.12700 0.70100   22.09800  1.000 18.01000 ? 452  ASN A CG  1 
ATOM   3650  O OD1 . ASN A 1 475 ? -34.72900 1.52800   21.42600  1.000 16.82000 ? 452  ASN A OD1 1 
ATOM   3651  N ND2 . ASN A 1 475 ? -34.26300 -0.61100  21.91900  1.000 17.49000 ? 452  ASN A ND2 1 
ATOM   3652  N N   . VAL A 1 476 ? -33.43700 4.63100   22.12200  1.000 16.97000 ? 453  VAL A N   1 
ATOM   3653  C CA  . VAL A 1 476 ? -34.32400 5.79200   22.19500  1.000 18.18000 ? 453  VAL A CA  1 
ATOM   3654  C C   . VAL A 1 476 ? -35.77500 5.38800   21.96000  1.000 17.94000 ? 453  VAL A C   1 
ATOM   3655  O O   . VAL A 1 476 ? -36.69400 5.94500   22.57600  1.000 16.54000 ? 453  VAL A O   1 
ATOM   3656  C CB  . VAL A 1 476 ? -33.86600 6.87100   21.20200  1.000 17.93000 ? 453  VAL A CB  1 
ATOM   3657  C CG1 . VAL A 1 476 ? -34.86000 8.02500   21.18100  1.000 17.65000 ? 453  VAL A CG1 1 
ATOM   3658  C CG2 . VAL A 1 476 ? -32.47800 7.36300   21.58700  1.000 17.19000 ? 453  VAL A CG2 1 
ATOM   3659  N N   . ALA A 1 477 ? -36.00400 4.41800   21.06700  1.000 16.47000 ? 454  ALA A N   1 
ATOM   3660  C CA  . ALA A 1 477 ? -37.35600 3.91600   20.83800  1.000 15.63000 ? 454  ALA A CA  1 
ATOM   3661  C C   . ALA A 1 477 ? -37.93300 3.28600   22.09900  1.000 18.78000 ? 454  ALA A C   1 
ATOM   3662  O O   . ALA A 1 477 ? -39.13900 3.37800   22.35200  1.000 19.34000 ? 454  ALA A O   1 
ATOM   3663  C CB  . ALA A 1 477 ? -37.35400 2.90400   19.68700  1.000 17.43000 ? 454  ALA A CB  1 
ATOM   3664  N N   . LYS A 1 478 ? -37.09300 2.62300   22.89400  1.000 14.89000 ? 455  LYS A N   1 
ATOM   3665  C CA  . LYS A 1 478 ? -37.56600 2.07200   24.16100  1.000 15.78000 ? 455  LYS A CA  1 
ATOM   3666  C C   . LYS A 1 478 ? -37.95200 3.18800   25.12400  1.000 17.46000 ? 455  LYS A C   1 
ATOM   3667  O O   . LYS A 1 478 ? -38.95700 3.08800   25.83700  1.000 17.78000 ? 455  LYS A O   1 
ATOM   3668  C CB  . LYS A 1 478 ? -36.49100 1.16400   24.76800  1.000 15.64000 ? 455  LYS A CB  1 
ATOM   3669  C CG  . LYS A 1 478 ? -36.90600 0.48600   26.06400  1.000 16.51000 ? 455  LYS A CG  1 
ATOM   3670  C CD  . LYS A 1 478 ? -38.08600 -0.45800  25.81800  1.000 21.48000 ? 455  LYS A CD  1 
ATOM   3671  C CE  . LYS A 1 478 ? -38.33400 -1.36600  27.02200  1.000 24.74000 ? 455  LYS A CE  1 
ATOM   3672  N NZ  . LYS A 1 478 ? -39.50600 -2.26800  26.80700  1.000 18.05000 ? 455  LYS A NZ  1 
ATOM   3673  N N   . VAL A 1 479 ? -37.17700 4.27200   25.13900  1.000 15.91000 ? 456  VAL A N   1 
ATOM   3674  C CA  . VAL A 1 479 ? -37.53000 5.42100   25.96600  1.000 17.20000 ? 456  VAL A CA  1 
ATOM   3675  C C   . VAL A 1 479 ? -38.86800 6.00500   25.51800  1.000 17.50000 ? 456  VAL A C   1 
ATOM   3676  O O   . VAL A 1 479 ? -39.69600 6.40100   26.34900  1.000 20.39000 ? 456  VAL A O   1 
ATOM   3677  C CB  . VAL A 1 479 ? -36.39500 6.46000   25.94000  1.000 16.50000 ? 456  VAL A CB  1 
ATOM   3678  C CG1 . VAL A 1 479 ? -36.78600 7.72700   26.71600  1.000 18.68000 ? 456  VAL A CG1 1 
ATOM   3679  C CG2 . VAL A 1 479 ? -35.12200 5.85200   26.53200  1.000 16.64000 ? 456  VAL A CG2 1 
ATOM   3680  N N   . LEU A 1 480 ? -39.11300 6.04400   24.20600  1.000 20.33000 ? 457  LEU A N   1 
ATOM   3681  C CA  . LEU A 1 480 ? -40.40700 6.50500   23.70400  1.000 19.85000 ? 457  LEU A CA  1 
ATOM   3682  C C   . LEU A 1 480 ? -41.53900 5.60900   24.20000  1.000 18.02000 ? 457  LEU A C   1 
ATOM   3683  O O   . LEU A 1 480 ? -42.54200 6.09200   24.73400  1.000 19.98000 ? 457  LEU A O   1 
ATOM   3684  C CB  . LEU A 1 480 ? -40.38800 6.55300   22.17000  1.000 14.81000 ? 457  LEU A CB  1 
ATOM   3685  C CG  . LEU A 1 480 ? -41.76700 6.82700   21.55800  1.000 16.39000 ? 457  LEU A CG  1 
ATOM   3686  C CD1 . LEU A 1 480 ? -42.30900 8.15400   22.05700  1.000 18.17000 ? 457  LEU A CD1 1 
ATOM   3687  C CD2 . LEU A 1 480 ? -41.72100 6.80300   20.03900  1.000 18.93000 ? 457  LEU A CD2 1 
ATOM   3688  N N   . GLU A 1 481 ? -41.39900 4.29600   24.00300  1.000 15.47000 ? 458  GLU A N   1 
ATOM   3689  C CA  . GLU A 1 481 ? -42.31300 3.30500   24.56400  1.000 13.81000 ? 458  GLU A CA  1 
ATOM   3690  C C   . GLU A 1 481 ? -42.62300 3.56600   26.03600  1.000 23.54000 ? 458  GLU A C   1 
ATOM   3691  O O   . GLU A 1 481 ? -43.78900 3.60100   26.44500  1.000 18.37000 ? 458  GLU A O   1 
ATOM   3692  C CB  . GLU A 1 481 ? -41.68400 1.92600   24.40900  1.000 18.90000 ? 458  GLU A CB  1 
ATOM   3693  C CG  . GLU A 1 481 ? -42.61000 0.74300   24.53700  1.000 22.21000 ? 458  GLU A CG  1 
ATOM   3694  C CD  . GLU A 1 481 ? -41.90500 -0.44700  25.18200  1.000 25.20000 ? 458  GLU A CD  1 
ATOM   3695  O OE1 . GLU A 1 481 ? -41.59300 -0.40600  26.39400  1.000 26.93000 ? 458  GLU A OE1 1 
ATOM   3696  O OE2 . GLU A 1 481 ? -41.53700 -1.36300  24.42800  1.000 21.52000 ? 458  GLU A OE2 1 
ATOM   3697  N N   . ILE A 1 482 ? -41.57600 3.73500   26.84900  1.000 16.94000 ? 459  ILE A N   1 
ATOM   3698  C CA  . ILE A 1 482 ? -41.74500 3.90300   28.28800  1.000 17.60000 ? 459  ILE A CA  1 
ATOM   3699  C C   . ILE A 1 482 ? -42.43700 5.22300   28.60200  1.000 19.96000 ? 459  ILE A C   1 
ATOM   3700  O O   . ILE A 1 482 ? -43.29100 5.29200   29.49700  1.000 22.14000 ? 459  ILE A O   1 
ATOM   3701  C CB  . ILE A 1 482 ? -40.37700 3.78100   28.99000  1.000 18.88000 ? 459  ILE A CB  1 
ATOM   3702  C CG1 . ILE A 1 482 ? -39.88700 2.33400   28.90800  1.000 20.51000 ? 459  ILE A CG1 1 
ATOM   3703  C CG2 . ILE A 1 482 ? -40.45800 4.26300   30.43500  1.000 18.70000 ? 459  ILE A CG2 1 
ATOM   3704  C CD1 . ILE A 1 482 ? -38.43500 2.14600   29.29800  1.000 21.62000 ? 459  ILE A CD1 1 
ATOM   3705  N N   . THR A 1 483 ? -42.08500 6.28600   27.87100  1.000 19.93000 ? 460  THR A N   1 
ATOM   3706  C CA  . THR A 1 483 ? -42.75900 7.57200   28.03300  1.000 20.05000 ? 460  THR A CA  1 
ATOM   3707  C C   . THR A 1 483 ? -44.27000 7.42900   27.85200  1.000 23.69000 ? 460  THR A C   1 
ATOM   3708  O O   . THR A 1 483 ? -45.05400 7.89200   28.68800  1.000 23.28000 ? 460  THR A O   1 
ATOM   3709  C CB  . THR A 1 483 ? -42.19500 8.58100   27.02800  1.000 21.98000 ? 460  THR A CB  1 
ATOM   3710  O OG1 . THR A 1 483 ? -40.77900 8.71100   27.20700  1.000 20.89000 ? 460  THR A OG1 1 
ATOM   3711  C CG2 . THR A 1 483 ? -42.86100 9.95300   27.18900  1.000 23.13000 ? 460  THR A CG2 1 
ATOM   3712  N N   . LEU A 1 484 ? -44.69300 6.77800   26.76300  1.000 22.35000 ? 461  LEU A N   1 
ATOM   3713  C CA  . LEU A 1 484 ? -46.11800 6.63600   26.46900  1.000 21.67000 ? 461  LEU A CA  1 
ATOM   3714  C C   . LEU A 1 484 ? -46.82500 5.73400   27.47000  1.000 29.24000 ? 461  LEU A C   1 
ATOM   3715  O O   . LEU A 1 484 ? -48.06000 5.75000   27.53500  1.000 28.77000 ? 461  LEU A O   1 
ATOM   3716  C CB  . LEU A 1 484 ? -46.32000 6.09300   25.05300  1.000 23.78000 ? 461  LEU A CB  1 
ATOM   3717  C CG  . LEU A 1 484 ? -45.77800 7.00900   23.96300  1.000 20.99000 ? 461  LEU A CG  1 
ATOM   3718  C CD1 . LEU A 1 484 ? -46.02400 6.42500   22.56400  1.000 20.76000 ? 461  LEU A CD1 1 
ATOM   3719  C CD2 . LEU A 1 484 ? -46.41000 8.37300   24.09400  1.000 20.88000 ? 461  LEU A CD2 1 
ATOM   3720  N N   . ASN A 1 485 ? -46.07400 4.95500   28.24900  1.000 21.26000 ? 462  ASN A N   1 
ATOM   3721  C CA  . ASN A 1 485 ? -46.63700 4.12600   29.30200  1.000 24.53000 ? 462  ASN A CA  1 
ATOM   3722  C C   . ASN A 1 485 ? -46.29100 4.65700   30.69700  1.000 21.47000 ? 462  ASN A C   1 
ATOM   3723  O O   . ASN A 1 485 ? -46.20300 3.88400   31.64800  1.000 24.48000 ? 462  ASN A O   1 
ATOM   3724  C CB  . ASN A 1 485 ? -46.18000 2.67700   29.13600  1.000 19.78000 ? 462  ASN A CB  1 
ATOM   3725  C CG  . ASN A 1 485 ? -46.86800 1.98300   27.96500  1.000 27.09000 ? 462  ASN A CG  1 
ATOM   3726  O OD1 . ASN A 1 485 ? -48.04800 2.21300   27.70700  1.000 27.25000 ? 462  ASN A OD1 1 
ATOM   3727  N ND2 . ASN A 1 485 ? -46.13400 1.13000   27.25700  1.000 25.65000 ? 462  ASN A ND2 1 
ATOM   3728  N N   . ASN A 1 486 ? -46.08100 5.97300   30.82400  1.000 18.89000 ? 463  ASN A N   1 
ATOM   3729  C CA  . ASN A 1 486 ? -45.99000 6.64100   32.13000  1.000 25.12000 ? 463  ASN A CA  1 
ATOM   3730  C C   . ASN A 1 486 ? -44.86400 6.06700   32.99200  1.000 24.09000 ? 463  ASN A C   1 
ATOM   3731  O O   . ASN A 1 486 ? -45.02800 5.83900   34.19400  1.000 23.27000 ? 463  ASN A O   1 
ATOM   3732  C CB  . ASN A 1 486 ? -47.33100 6.57400   32.87700  1.000 28.55000 ? 463  ASN A CB  1 
ATOM   3733  C CG  . ASN A 1 486 ? -47.43300 7.59100   34.00200  1.000 24.77000 ? 463  ASN A CG  1 
ATOM   3734  O OD1 . ASN A 1 486 ? -46.61700 8.50200   34.10300  1.000 25.49000 ? 463  ASN A OD1 1 
ATOM   3735  N ND2 . ASN A 1 486 ? -48.43300 7.42600   34.86600  1.000 27.21000 ? 463  ASN A ND2 1 
ATOM   3736  N N   . GLY A 1 487 ? -43.71300 5.82300   32.37400  1.000 23.02000 ? 464  GLY A N   1 
ATOM   3737  C CA  . GLY A 1 487 ? -42.55800 5.31600   33.08000  1.000 19.52000 ? 464  GLY A CA  1 
ATOM   3738  C C   . GLY A 1 487 ? -42.52600 3.81400   33.25400  1.000 21.33000 ? 464  GLY A C   1 
ATOM   3739  O O   . GLY A 1 487 ? -41.55500 3.29100   33.81700  1.000 22.13000 ? 464  GLY A O   1 
ATOM   3740  N N   . ARG A 1 488 ? -43.55400 3.10400   32.80800  1.000 22.23000 ? 465  ARG A N   1 
ATOM   3741  C CA  . ARG A 1 488 ? -43.64100 1.66300   32.99600  1.000 22.74000 ? 465  ARG A CA  1 
ATOM   3742  C C   . ARG A 1 488 ? -42.96600 0.89600   31.86300  1.000 23.12000 ? 465  ARG A C   1 
ATOM   3743  O O   . ARG A 1 488 ? -42.93800 1.34500   30.71800  1.000 21.35000 ? 465  ARG A O   1 
ATOM   3744  C CB  . ARG A 1 488 ? -45.10300 1.22200   33.07100  1.000 25.17000 ? 465  ARG A CB  1 
ATOM   3745  C CG  . ARG A 1 488 ? -45.87400 1.74500   34.27100  1.000 27.05000 ? 465  ARG A CG  1 
ATOM   3746  C CD  . ARG A 1 488 ? -47.28700 1.16600   34.28000  1.000 28.16000 ? 465  ARG A CD  1 
ATOM   3747  N NE  . ARG A 1 488 ? -48.02900 1.52600   33.07400  1.000 27.29000 ? 465  ARG A NE  1 
ATOM   3748  C CZ  . ARG A 1 488 ? -48.76900 2.62300   32.93700  1.000 26.81000 ? 465  ARG A CZ  1 
ATOM   3749  N NH1 . ARG A 1 488 ? -48.88300 3.48700   33.94000  1.000 28.87000 ? 465  ARG A NH1 1 
ATOM   3750  N NH2 . ARG A 1 488 ? -49.40400 2.85500   31.79300  1.000 28.06000 ? 465  ARG A NH2 1 
ATOM   3751  N N   . SER A 1 489 ? -42.45700 -0.28900  32.20500  1.000 23.68000 ? 466  SER A N   1 
ATOM   3752  C CA  . SER A 1 489 ? -42.01600 -1.31000  31.25500  1.000 26.07000 ? 466  SER A CA  1 
ATOM   3753  C C   . SER A 1 489 ? -42.39700 -2.67300  31.81100  1.000 31.39000 ? 466  SER A C   1 
ATOM   3754  O O   . SER A 1 489 ? -41.90900 -3.06100  32.87500  1.000 31.37000 ? 466  SER A O   1 
ATOM   3755  C CB  . SER A 1 489 ? -40.51000 -1.24400  31.02200  1.000 29.45000 ? 466  SER A CB  1 
ATOM   3756  O OG  . SER A 1 489 ? -40.12500 -2.13000  29.99000  1.000 27.16000 ? 466  SER A OG  1 
ATOM   3757  N N   . GLY A 1 490 ? -43.22500 -3.41800  31.08300  1.000 37.31000 ? 467  GLY A N   1 
ATOM   3758  C CA  . GLY A 1 490 ? -43.92300 -4.50400  31.75500  1.000 37.57000 ? 467  GLY A CA  1 
ATOM   3759  C C   . GLY A 1 490 ? -44.80600 -3.87500  32.79900  1.000 41.06000 ? 467  GLY A C   1 
ATOM   3760  O O   . GLY A 1 490 ? -45.37700 -2.80200  32.58400  1.000 47.40000 ? 467  GLY A O   1 
ATOM   3761  N N   . ASN A 1 491 ? -44.98000 -4.54400  33.92300  1.000 53.00000 ? 468  ASN A N   1 
ATOM   3762  C CA  . ASN A 1 491 ? -45.39900 -3.82800  35.11100  1.000 59.60000 ? 468  ASN A CA  1 
ATOM   3763  C C   . ASN A 1 491 ? -44.23400 -3.76500  36.09400  1.000 56.24000 ? 468  ASN A C   1 
ATOM   3764  O O   . ASN A 1 491 ? -44.17600 -4.45700  37.13100  1.000 56.39000 ? 468  ASN A O   1 
ATOM   3765  C CB  . ASN A 1 491 ? -46.67700 -4.39600  35.62400  1.000 71.39000 ? 468  ASN A CB  1 
ATOM   3766  C CG  . ASN A 1 491 ? -47.84700 -3.89100  34.79500  1.000 76.58000 ? 468  ASN A CG  1 
ATOM   3767  O OD1 . ASN A 1 491 ? -48.01000 -4.27600  33.63400  1.000 76.73000 ? 468  ASN A OD1 1 
ATOM   3768  N ND2 . ASN A 1 491 ? -48.56500 -2.90900  35.32200  1.000 79.36000 ? 468  ASN A ND2 1 
ATOM   3769  N N   . LYS A 1 492 ? -43.30700 -2.90200  35.72900  1.000 48.16000 ? 469  LYS A N   1 
ATOM   3770  C CA  . LYS A 1 492 ? -42.18200 -2.44100  36.51200  1.000 45.27000 ? 469  LYS A CA  1 
ATOM   3771  C C   . LYS A 1 492 ? -42.17500 -0.93800  36.29200  1.000 37.22000 ? 469  LYS A C   1 
ATOM   3772  O O   . LYS A 1 492 ? -42.32200 -0.48400  35.15300  1.000 35.57000 ? 469  LYS A O   1 
ATOM   3773  C CB  . LYS A 1 492 ? -40.86100 -3.06600  36.03700  1.000 49.89000 ? 469  LYS A CB  1 
ATOM   3774  C CG  . LYS A 1 492 ? -40.96800 -4.56100  35.75400  1.000 59.50000 ? 469  LYS A CG  1 
ATOM   3775  C CD  . LYS A 1 492 ? -39.62700 -5.21800  35.47400  1.000 62.87000 ? 469  LYS A CD  1 
ATOM   3776  C CE  . LYS A 1 492 ? -39.77500 -6.26400  34.36500  1.000 67.85000 ? 469  LYS A CE  1 
ATOM   3777  N NZ  . LYS A 1 492 ? -38.56500 -7.12800  34.25900  1.000 71.57000 ? 469  LYS A NZ  1 
ATOM   3778  N N   . GLN A 1 493 ? -42.06200 -0.17200  37.36200  1.000 37.31000 ? 470  GLN A N   1 
ATOM   3779  C CA  . GLN A 1 493 ? -42.00100 1.27700   37.25300  1.000 29.94000 ? 470  GLN A CA  1 
ATOM   3780  C C   . GLN A 1 493 ? -40.53400 1.63300   37.08800  1.000 29.69000 ? 470  GLN A C   1 
ATOM   3781  O O   . GLN A 1 493 ? -39.77900 1.69800   38.06300  1.000 34.60000 ? 470  GLN A O   1 
ATOM   3782  C CB  . GLN A 1 493 ? -42.62000 1.95200   38.47100  1.000 27.49000 ? 470  GLN A CB  1 
ATOM   3783  C CG  . GLN A 1 493 ? -42.71500 3.46600   38.33200  1.000 26.01000 ? 470  GLN A CG  1 
ATOM   3784  C CD  . GLN A 1 493 ? -43.74500 3.89300   37.30200  1.000 24.00000 ? 470  GLN A CD  1 
ATOM   3785  O OE1 . GLN A 1 493 ? -44.84900 3.35400   37.25200  1.000 25.44000 ? 470  GLN A OE1 1 
ATOM   3786  N NE2 . GLN A 1 493 ? -43.38000 4.86200   36.46000  1.000 26.69000 ? 470  GLN A NE2 1 
ATOM   3787  N N   . LEU A 1 494 ? -40.12600 1.86900   35.84800  1.000 24.10000 ? 471  LEU A N   1 
ATOM   3788  C CA  . LEU A 1 494 ? -38.71800 1.96000   35.51600  1.000 25.61000 ? 471  LEU A CA  1 
ATOM   3789  C C   . LEU A 1 494 ? -38.23200 3.39100   35.43900  1.000 26.31000 ? 471  LEU A C   1 
ATOM   3790  O O   . LEU A 1 494 ? -37.05800 3.65900   35.71800  1.000 28.10000 ? 471  LEU A O   1 
ATOM   3791  C CB  . LEU A 1 494 ? -38.47500 1.26500   34.17700  1.000 27.90000 ? 471  LEU A CB  1 
ATOM   3792  C CG  . LEU A 1 494 ? -37.13000 0.62700   33.92000  1.000 30.38000 ? 471  LEU A CG  1 
ATOM   3793  C CD1 . LEU A 1 494 ? -36.89000 -0.41800  34.98900  1.000 27.10000 ? 471  LEU A CD1 1 
ATOM   3794  C CD2 . LEU A 1 494 ? -37.22500 -0.02000  32.55600  1.000 21.64000 ? 471  LEU A CD2 1 
ATOM   3795  N N   . GLY A 1 495 ? -39.11100 4.30500   35.05500  1.000 22.12000 ? 472  GLY A N   1 
ATOM   3796  C CA  . GLY A 1 495 ? -38.78700 5.70400   34.98900  1.000 22.36000 ? 472  GLY A CA  1 
ATOM   3797  C C   . GLY A 1 495 ? -39.79700 6.49800   35.77900  1.000 20.43000 ? 472  GLY A C   1 
ATOM   3798  O O   . GLY A 1 495 ? -40.69500 5.93800   36.41900  1.000 20.03000 ? 472  GLY A O   1 
ATOM   3799  N N   . PRO A 1 496 ? -39.65800 7.81800   35.77000  1.000 19.04000 ? 473  PRO A N   1 
ATOM   3800  C CA  . PRO A 1 496 ? -40.59400 8.66300   36.51700  1.000 20.72000 ? 473  PRO A CA  1 
ATOM   3801  C C   . PRO A 1 496 ? -41.99900 8.58400   35.93500  1.000 25.32000 ? 473  PRO A C   1 
ATOM   3802  O O   . PRO A 1 496 ? -42.20600 8.25400   34.76500  1.000 23.81000 ? 473  PRO A O   1 
ATOM   3803  C CB  . PRO A 1 496 ? -40.00100 10.06900  36.35700  1.000 21.41000 ? 473  PRO A CB  1 
ATOM   3804  C CG  . PRO A 1 496 ? -39.19400 9.99300   35.10000  1.000 23.26000 ? 473  PRO A CG  1 
ATOM   3805  C CD  . PRO A 1 496 ? -38.63600 8.60700   35.06000  1.000 21.45000 ? 473  PRO A CD  1 
ATOM   3806  N N   . MET A 1 497 ? -42.98100 8.89200   36.78100  1.000 25.46000 ? 474  MET A N   1 
ATOM   3807  C CA  . MET A 1 497 ? -44.37500 8.95600   36.33800  1.000 23.57000 ? 474  MET A CA  1 
ATOM   3808  C C   . MET A 1 497 ? -44.60400 10.32300  35.71200  1.000 23.90000 ? 474  MET A C   1 
ATOM   3809  O O   . MET A 1 497 ? -45.05000 11.26600  36.36300  1.000 27.22000 ? 474  MET A O   1 
ATOM   3810  C CB  . MET A 1 497 ? -45.33200 8.70800   37.50000  1.000 23.00000 ? 474  MET A CB  1 
ATOM   3811  C CG  . MET A 1 497 ? -45.33900 7.29100   37.98000  1.000 21.60000 ? 474  MET A CG  1 
ATOM   3812  S SD  . MET A 1 497 ? -46.44200 7.05400   39.40700  1.000 34.86000 ? 474  MET A SD  1 
ATOM   3813  C CE  . MET A 1 497 ? -45.47500 7.80100   40.70700  1.000 35.45000 ? 474  MET A CE  1 
ATOM   3814  N N   . THR A 1 498 ? -44.30300 10.42800  34.42000  1.000 22.94000 ? 475  THR A N   1 
ATOM   3815  C CA  . THR A 1 498 ? -44.40300 11.69500  33.70600  1.000 20.91000 ? 475  THR A CA  1 
ATOM   3816  C C   . THR A 1 498 ? -45.81700 11.98900  33.21600  1.000 26.30000 ? 475  THR A C   1 
ATOM   3817  O O   . THR A 1 498 ? -46.02900 13.04100  32.59900  1.000 28.53000 ? 475  THR A O   1 
ATOM   3818  C CB  . THR A 1 498 ? -43.44400 11.71000  32.50800  1.000 25.33000 ? 475  THR A CB  1 
ATOM   3819  O OG1 . THR A 1 498 ? -43.62100 10.51100  31.73700  1.000 27.07000 ? 475  THR A OG1 1 
ATOM   3820  C CG2 . THR A 1 498 ? -41.99900 11.80000  32.97100  1.000 23.50000 ? 475  THR A CG2 1 
ATOM   3821  N N   . GLY A 1 499 ? -46.76600 11.08200  33.44400  1.000 25.32000 ? 476  GLY A N   1 
ATOM   3822  C CA  . GLY A 1 499 ? -48.14100 11.28500  33.02200  1.000 26.55000 ? 476  GLY A CA  1 
ATOM   3823  C C   . GLY A 1 499 ? -48.59000 10.25200  32.01300  1.000 28.25000 ? 476  GLY A C   1 
ATOM   3824  O O   . GLY A 1 499 ? -47.80200 9.82200   31.16100  1.000 29.56000 ? 476  GLY A O   1 
ATOM   3825  N N   . GLU A 1 500 ? -49.84600 9.83500   32.08500  1.000 28.52000 ? 477  GLU A N   1 
ATOM   3826  C CA  . GLU A 1 500 ? -50.35700 8.88600   31.10800  1.000 31.28000 ? 477  GLU A CA  1 
ATOM   3827  C C   . GLU A 1 500 ? -50.61500 9.60500   29.79300  1.000 29.13000 ? 477  GLU A C   1 
ATOM   3828  O O   . GLU A 1 500 ? -50.97100 10.78400  29.77800  1.000 29.12000 ? 477  GLU A O   1 
ATOM   3829  C CB  . GLU A 1 500 ? -51.62200 8.20300   31.63600  1.000 33.27000 ? 477  GLU A CB  1 
ATOM   3830  C CG  . GLU A 1 500 ? -51.25700 7.37900   32.85900  1.000 33.49000 ? 477  GLU A CG  1 
ATOM   3831  C CD  . GLU A 1 500 ? -50.89000 5.95300   32.51600  1.000 35.90000 ? 477  GLU A CD  1 
ATOM   3832  O OE1 . GLU A 1 500 ? -50.37800 5.71400   31.40200  1.000 46.89000 ? 477  GLU A OE1 1 
ATOM   3833  O OE2 . GLU A 1 500 ? -50.98500 5.09400   33.42100  1.000 42.29000 ? 477  GLU A OE2 1 
ATOM   3834  N N   . MET A 1 501 ? -50.36200 8.90400   28.68200  1.000 28.75000 ? 478  MET A N   1 
ATOM   3835  C CA  . MET A 1 501 ? -50.43100 9.54300   27.37100  1.000 27.73000 ? 478  MET A CA  1 
ATOM   3836  C C   . MET A 1 501 ? -51.82400 10.08200  27.07600  1.000 29.04000 ? 478  MET A C   1 
ATOM   3837  O O   . MET A 1 501 ? -51.96600 11.04000  26.30900  1.000 24.68000 ? 478  MET A O   1 
ATOM   3838  C CB  . MET A 1 501 ? -49.98800 8.58200   26.26100  1.000 28.19000 ? 478  MET A CB  1 
ATOM   3839  C CG  . MET A 1 501 ? -50.85700 7.35600   26.02400  1.000 30.04000 ? 478  MET A CG  1 
ATOM   3840  S SD  . MET A 1 501 ? -50.35100 6.48300   24.50600  1.000 33.04000 ? 478  MET A SD  1 
ATOM   3841  C CE  . MET A 1 501 ? -50.29500 7.81300   23.32900  1.000 26.12000 ? 478  MET A CE  1 
ATOM   3842  N N   . THR A 1 502 ? -52.85800 9.48100   27.66400  1.000 27.08000 ? 479  THR A N   1 
ATOM   3843  C CA  . THR A 1 502 ? -54.21500 9.96500   27.45700  1.000 30.99000 ? 479  THR A CA  1 
ATOM   3844  C C   . THR A 1 502 ? -54.44300 11.34200  28.06900  1.000 34.17000 ? 479  THR A C   1 
ATOM   3845  O O   . THR A 1 502 ? -55.43100 12.00000  27.73000  1.000 32.50000 ? 479  THR A O   1 
ATOM   3846  C CB  . THR A 1 502 ? -55.20800 8.95500   28.02400  1.000 30.57000 ? 479  THR A CB  1 
ATOM   3847  O OG1 . THR A 1 502 ? -54.88200 8.68000   29.39300  1.000 29.56000 ? 479  THR A OG1 1 
ATOM   3848  C CG2 . THR A 1 502 ? -55.14500 7.65900   27.21800  1.000 34.24000 ? 479  THR A CG2 1 
ATOM   3849  N N   . GLN A 1 503 ? -53.55700 11.80100  28.94700  1.000 34.22000 ? 480  GLN A N   1 
ATOM   3850  C CA  . GLN A 1 503 ? -53.70700 13.11800  29.54400  1.000 32.19000 ? 480  GLN A CA  1 
ATOM   3851  C C   . GLN A 1 503 ? -52.89900 14.19000  28.82800  1.000 28.75000 ? 480  GLN A C   1 
ATOM   3852  O O   . GLN A 1 503 ? -52.95800 15.35400  29.22800  1.000 32.59000 ? 480  GLN A O   1 
ATOM   3853  C CB  . GLN A 1 503 ? -53.32500 13.08300  31.02600  1.000 36.13000 ? 480  GLN A CB  1 
ATOM   3854  C CG  . GLN A 1 503 ? -53.88600 11.90300  31.81300  1.000 42.39000 ? 480  GLN A CG  1 
ATOM   3855  C CD  . GLN A 1 503 ? -55.34600 11.58300  31.49100  1.000 50.52000 ? 480  GLN A CD  1 
ATOM   3856  O OE1 . GLN A 1 503 ? -55.69100 10.43000  31.21200  1.000 47.93000 ? 480  GLN A OE1 1 
ATOM   3857  N NE2 . GLN A 1 503 ? -56.20800 12.59900  31.54200  1.000 47.47000 ? 480  GLN A NE2 1 
ATOM   3858  N N   . TYR A 1 504 ? -52.15200 13.83500  27.78200  1.000 26.39000 ? 481  TYR A N   1 
ATOM   3859  C CA  . TYR A 1 504 ? -51.46300 14.84800  26.99300  1.000 29.05000 ? 481  TYR A CA  1 
ATOM   3860  C C   . TYR A 1 504 ? -52.48000 15.79000  26.36700  1.000 31.82000 ? 481  TYR A C   1 
ATOM   3861  O O   . TYR A 1 504 ? -53.43400 15.34300  25.72500  1.000 31.12000 ? 481  TYR A O   1 
ATOM   3862  C CB  . TYR A 1 504 ? -50.63800 14.21200  25.86900  1.000 25.02000 ? 481  TYR A CB  1 
ATOM   3863  C CG  . TYR A 1 504 ? -49.46100 13.35200  26.27900  1.000 25.19000 ? 481  TYR A CG  1 
ATOM   3864  C CD1 . TYR A 1 504 ? -48.92100 13.41400  27.55900  1.000 29.09000 ? 481  TYR A CD1 1 
ATOM   3865  C CD2 . TYR A 1 504 ? -48.87700 12.48100  25.35700  1.000 21.29000 ? 481  TYR A CD2 1 
ATOM   3866  C CE1 . TYR A 1 504 ? -47.83400 12.61900  27.91100  1.000 27.15000 ? 481  TYR A CE1 1 
ATOM   3867  C CE2 . TYR A 1 504 ? -47.80900 11.69000  25.69500  1.000 22.42000 ? 481  TYR A CE2 1 
ATOM   3868  C CZ  . TYR A 1 504 ? -47.28600 11.76000  26.96400  1.000 30.15000 ? 481  TYR A CZ  1 
ATOM   3869  O OH  . TYR A 1 504 ? -46.22100 10.95300  27.27600  1.000 27.76000 ? 481  TYR A OH  1 
ATOM   3870  N N   . ALA A 1 505 ? -52.26600 17.09400  26.52800  1.000 27.56000 ? 482  ALA A N   1 
ATOM   3871  C CA  . ALA A 1 505 ? -53.09200 18.06100  25.81900  1.000 30.23000 ? 482  ALA A CA  1 
ATOM   3872  C C   . ALA A 1 505 ? -52.59300 18.32400  24.41000  1.000 34.19000 ? 482  ALA A C   1 
ATOM   3873  O O   . ALA A 1 505 ? -53.36500 18.79400  23.56600  1.000 35.44000 ? 482  ALA A O   1 
ATOM   3874  C CB  . ALA A 1 505 ? -53.15500 19.38500  26.58600  1.000 33.53000 ? 482  ALA A CB  1 
ATOM   3875  N N   . GLY A 1 506 ? -51.33600 18.00800  24.13800  1.000 31.09000 ? 483  GLY A N   1 
ATOM   3876  C CA  . GLY A 1 506 ? -50.75800 18.26700  22.83700  1.000 29.47000 ? 483  GLY A CA  1 
ATOM   3877  C C   . GLY A 1 506 ? -49.32500 17.79300  22.84000  1.000 29.33000 ? 483  GLY A C   1 
ATOM   3878  O O   . GLY A 1 506 ? -48.88200 17.12700  23.78000  1.000 28.59000 ? 483  GLY A O   1 
ATOM   3879  N N   . MET A 1 507 ? -48.59700 18.16200  21.78200  1.000 29.61000 ? 484  MET A N   1 
ATOM   3880  C CA  . MET A 1 507 ? -47.23000 17.67600  21.61600  1.000 28.68000 ? 484  MET A CA  1 
ATOM   3881  C C   . MET A 1 507 ? -46.27900 18.27300  22.64700  1.000 31.96000 ? 484  MET A C   1 
ATOM   3882  O O   . MET A 1 507 ? -45.27200 17.63900  22.99600  1.000 29.08000 ? 484  MET A O   1 
ATOM   3883  C CB  . MET A 1 507 ? -46.73100 17.96900  20.19900  1.000 24.68000 ? 484  MET A CB  1 
ATOM   3884  C CG  . MET A 1 507 ? -47.46400 17.18900  19.11300  1.000 29.12000 ? 484  MET A CG  1 
ATOM   3885  S SD  . MET A 1 507 ? -47.57700 15.40100  19.38000  1.000 28.11000 ? 484  MET A SD  1 
ATOM   3886  C CE  . MET A 1 507 ? -45.85800 14.93300  19.29200  1.000 28.92000 ? 484  MET A CE  1 
ATOM   3887  N N   . ASP A 1 508 ? -46.56400 19.48300  23.14000  1.000 31.87000 ? 485  ASP A N   1 
ATOM   3888  C CA  . ASP A 1 508 ? -45.72300 20.05600  24.18900  1.000 32.11000 ? 485  ASP A CA  1 
ATOM   3889  C C   . ASP A 1 508 ? -45.68900 19.15600  25.41400  1.000 30.49000 ? 485  ASP A C   1 
ATOM   3890  O O   . ASP A 1 508 ? -44.62700 18.95900  26.01500  1.000 29.28000 ? 485  ASP A O   1 
ATOM   3891  C CB  . ASP A 1 508 ? -46.21000 21.44800  24.58500  1.000 33.36000 ? 485  ASP A CB  1 
ATOM   3892  C CG  . ASP A 1 508 ? -45.89600 22.49900  23.53900  1.000 41.27000 ? 485  ASP A CG  1 
ATOM   3893  O OD1 . ASP A 1 508 ? -45.09700 22.21700  22.61700  1.000 41.35000 ? 485  ASP A OD1 1 
ATOM   3894  O OD2 . ASP A 1 508 ? -46.42200 23.62700  23.66300  1.000 48.01000 ? 485  ASP A OD2 1 
ATOM   3895  N N   . ASP A 1 509 ? -46.84700 18.61300  25.80600  1.000 26.39000 ? 486  ASP A N   1 
ATOM   3896  C CA  . ASP A 1 509 ? -46.88400 17.69300  26.93600  1.000 29.91000 ? 486  ASP A CA  1 
ATOM   3897  C C   . ASP A 1 509 ? -46.05700 16.44700  26.65400  1.000 28.15000 ? 486  ASP A C   1 
ATOM   3898  O O   . ASP A 1 509 ? -45.36900 15.93800  27.54800  1.000 26.62000 ? 486  ASP A O   1 
ATOM   3899  C CB  . ASP A 1 509 ? -48.32200 17.30000  27.26800  1.000 29.63000 ? 486  ASP A CB  1 
ATOM   3900  C CG  . ASP A 1 509 ? -49.10300 18.42900  27.90200  1.000 32.06000 ? 486  ASP A CG  1 
ATOM   3901  O OD1 . ASP A 1 509 ? -48.47300 19.40300  28.35400  1.000 33.62000 ? 486  ASP A OD1 1 
ATOM   3902  O OD2 . ASP A 1 509 ? -50.34000 18.31600  27.98600  1.000 30.85000 ? 486  ASP A OD2 1 
ATOM   3903  N N   . PHE A 1 510 ? -46.12500 15.92600  25.42700  1.000 26.92000 ? 487  PHE A N   1 
ATOM   3904  C CA  . PHE A 1 510 ? -45.31300 14.76200  25.10500  1.000 24.05000 ? 487  PHE A CA  1 
ATOM   3905  C C   . PHE A 1 510 ? -43.82900 15.07900  25.24600  1.000 25.55000 ? 487  PHE A C   1 
ATOM   3906  O O   . PHE A 1 510 ? -43.10000 14.38800  25.96800  1.000 26.35000 ? 487  PHE A O   1 
ATOM   3907  C CB  . PHE A 1 510 ? -45.58500 14.24400  23.69600  1.000 26.10000 ? 487  PHE A CB  1 
ATOM   3908  C CG  . PHE A 1 510 ? -44.50300 13.32200  23.22300  1.000 27.94000 ? 487  PHE A CG  1 
ATOM   3909  C CD1 . PHE A 1 510 ? -44.42000 12.03500  23.72500  1.000 23.44000 ? 487  PHE A CD1 1 
ATOM   3910  C CD2 . PHE A 1 510 ? -43.51400 13.77000  22.35400  1.000 24.03000 ? 487  PHE A CD2 1 
ATOM   3911  C CE1 . PHE A 1 510 ? -43.40300 11.19100  23.33700  1.000 22.48000 ? 487  PHE A CE1 1 
ATOM   3912  C CE2 . PHE A 1 510 ? -42.48700 12.92500  21.96300  1.000 24.45000 ? 487  PHE A CE2 1 
ATOM   3913  C CZ  . PHE A 1 510 ? -42.43300 11.64100  22.46300  1.000 24.18000 ? 487  PHE A CZ  1 
ATOM   3914  N N   . TYR A 1 511 ? -43.36400 16.12400  24.55300  1.000 25.01000 ? 488  TYR A N   1 
ATOM   3915  C CA  . TYR A 1 511 ? -41.93300 16.42600  24.55100  1.000 25.32000 ? 488  TYR A CA  1 
ATOM   3916  C C   . TYR A 1 511 ? -41.41500 16.66600  25.96400  1.000 24.93000 ? 488  TYR A C   1 
ATOM   3917  O O   . TYR A 1 511 ? -40.30000 16.25500  26.29200  1.000 25.46000 ? 488  TYR A O   1 
ATOM   3918  C CB  . TYR A 1 511 ? -41.62600 17.63500  23.66800  1.000 22.96000 ? 488  TYR A CB  1 
ATOM   3919  C CG  . TYR A 1 511 ? -41.65900 17.34300  22.18500  1.000 23.03000 ? 488  TYR A CG  1 
ATOM   3920  C CD1 . TYR A 1 511 ? -40.73800 16.48500  21.61000  1.000 23.98000 ? 488  TYR A CD1 1 
ATOM   3921  C CD2 . TYR A 1 511 ? -42.59300 17.95200  21.35900  1.000 22.59000 ? 488  TYR A CD2 1 
ATOM   3922  C CE1 . TYR A 1 511 ? -40.76100 16.21600  20.25000  1.000 22.96000 ? 488  TYR A CE1 1 
ATOM   3923  C CE2 . TYR A 1 511 ? -42.62900 17.68800  20.00200  1.000 24.84000 ? 488  TYR A CE2 1 
ATOM   3924  C CZ  . TYR A 1 511 ? -41.70500 16.81900  19.45400  1.000 22.98000 ? 488  TYR A CZ  1 
ATOM   3925  O OH  . TYR A 1 511 ? -41.72000 16.54400  18.10600  1.000 23.91000 ? 488  TYR A OH  1 
ATOM   3926  N N   . ALA A 1 512 ? -42.20600 17.34000  26.80900  1.000 26.08000 ? 489  ALA A N   1 
ATOM   3927  C CA  . ALA A 1 512 ? -41.78900 17.55100  28.19400  1.000 23.31000 ? 489  ALA A CA  1 
ATOM   3928  C C   . ALA A 1 512 ? -41.64300 16.22700  28.92400  1.000 22.22000 ? 489  ALA A C   1 
ATOM   3929  O O   . ALA A 1 512 ? -40.68400 16.02700  29.68200  1.000 23.51000 ? 489  ALA A O   1 
ATOM   3930  C CB  . ALA A 1 512 ? -42.78800 18.45200  28.92400  1.000 22.34000 ? 489  ALA A CB  1 
ATOM   3931  N N   . ALA A 1 513 ? -42.59300 15.31300  28.71500  1.000 21.07000 ? 490  ALA A N   1 
ATOM   3932  C CA  . ALA A 1 513 ? -42.51800 13.99300  29.33500  1.000 22.62000 ? 490  ALA A CA  1 
ATOM   3933  C C   . ALA A 1 513 ? -41.34000 13.19800  28.79000  1.000 23.51000 ? 490  ALA A C   1 
ATOM   3934  O O   . ALA A 1 513 ? -40.59500 12.56500  29.55400  1.000 21.92000 ? 490  ALA A O   1 
ATOM   3935  C CB  . ALA A 1 513 ? -43.82700 13.23800  29.10700  1.000 19.93000 ? 490  ALA A CB  1 
ATOM   3936  N N   . PHE A 1 514 ? -41.17500 13.21200  27.46100  1.000 18.62000 ? 491  PHE A N   1 
ATOM   3937  C CA  . PHE A 1 514 ? -40.07700 12.50500  26.80900  1.000 21.83000 ? 491  PHE A CA  1 
ATOM   3938  C C   . PHE A 1 514 ? -38.72200 13.00000  27.30800  1.000 23.18000 ? 491  PHE A C   1 
ATOM   3939  O O   . PHE A 1 514 ? -37.80200 12.19900  27.52600  1.000 21.70000 ? 491  PHE A O   1 
ATOM   3940  C CB  . PHE A 1 514 ? -40.22000 12.68100  25.29300  1.000 19.94000 ? 491  PHE A CB  1 
ATOM   3941  C CG  . PHE A 1 514 ? -39.23900 11.88600  24.46300  1.000 20.50000 ? 491  PHE A CG  1 
ATOM   3942  C CD1 . PHE A 1 514 ? -39.15900 10.49900  24.57900  1.000 20.37000 ? 491  PHE A CD1 1 
ATOM   3943  C CD2 . PHE A 1 514 ? -38.46100 12.52700  23.49800  1.000 17.15000 ? 491  PHE A CD2 1 
ATOM   3944  C CE1 . PHE A 1 514 ? -38.27900 9.77300   23.77600  1.000 19.43000 ? 491  PHE A CE1 1 
ATOM   3945  C CE2 . PHE A 1 514 ? -37.59000 11.80900  22.68300  1.000 21.72000 ? 491  PHE A CE2 1 
ATOM   3946  C CZ  . PHE A 1 514 ? -37.49800 10.44300  22.81300  1.000 16.46000 ? 491  PHE A CZ  1 
ATOM   3947  N N   . LYS A 1 515 ? -38.58300 14.31300  27.51100  1.000 21.69000 ? 492  LYS A N   1 
ATOM   3948  C CA  . LYS A 1 515 ? -37.32100 14.85700  28.01200  1.000 21.03000 ? 492  LYS A CA  1 
ATOM   3949  C C   . LYS A 1 515 ? -37.05000 14.42100  29.44500  1.000 22.56000 ? 492  LYS A C   1 
ATOM   3950  O O   . LYS A 1 515 ? -35.89600 14.17100  29.81100  1.000 21.34000 ? 492  LYS A O   1 
ATOM   3951  C CB  . LYS A 1 515 ? -37.32100 16.38100  27.91400  1.000 22.06000 ? 492  LYS A CB  1 
ATOM   3952  C CG  . LYS A 1 515 ? -37.20800 16.88600  26.48300  1.000 21.97000 ? 492  LYS A CG  1 
ATOM   3953  C CD  . LYS A 1 515 ? -37.37800 18.40600  26.41700  1.000 23.84000 ? 492  LYS A CD  1 
ATOM   3954  C CE  . LYS A 1 515 ? -37.44300 18.88800  24.97100  1.000 30.97000 ? 492  LYS A CE  1 
ATOM   3955  N NZ  . LYS A 1 515 ? -37.74100 20.35100  24.87800  1.000 35.34000 ? 492  LYS A NZ  1 
ATOM   3956  N N   . LYS A 1 516 ? -38.08800 14.34100  30.27900  1.000 20.58000 ? 493  LYS A N   1 
ATOM   3957  C CA  . LYS A 1 516 ? -37.87500 13.85000  31.63800  1.000 22.18000 ? 493  LYS A CA  1 
ATOM   3958  C C   . LYS A 1 516 ? -37.44300 12.38700  31.64200  1.000 21.76000 ? 493  LYS A C   1 
ATOM   3959  O O   . LYS A 1 516 ? -36.55300 12.00100  32.41200  1.000 19.49000 ? 493  LYS A O   1 
ATOM   3960  C CB  . LYS A 1 516 ? -39.13800 14.04500  32.47500  1.000 23.32000 ? 493  LYS A CB  1 
ATOM   3961  C CG  . LYS A 1 516 ? -39.59300 15.48300  32.55100  1.000 25.72000 ? 493  LYS A CG  1 
ATOM   3962  C CD  . LYS A 1 516 ? -40.87100 15.60300  33.37300  1.000 30.59000 ? 493  LYS A CD  1 
ATOM   3963  C CE  . LYS A 1 516 ? -41.47200 16.99000  33.24500  1.000 34.50000 ? 493  LYS A CE  1 
ATOM   3964  N NZ  . LYS A 1 516 ? -42.80100 17.05700  33.89200  1.000 39.34000 ? 493  LYS A NZ  1 
ATOM   3965  N N   . GLN A 1 517 ? -38.07000 11.55800  30.80600  1.000 19.74000 ? 494  GLN A N   1 
ATOM   3966  C CA  . GLN A 1 517 ? -37.65600 10.15900  30.70900  1.000 19.31000 ? 494  GLN A CA  1 
ATOM   3967  C C   . GLN A 1 517 ? -36.22200 10.05300  30.21100  1.000 18.73000 ? 494  GLN A C   1 
ATOM   3968  O O   . GLN A 1 517 ? -35.41100 9.30400   30.77000  1.000 20.08000 ? 494  GLN A O   1 
ATOM   3969  C CB  . GLN A 1 517 ? -38.60100 9.38700   29.78000  1.000 20.68000 ? 494  GLN A CB  1 
ATOM   3970  C CG  . GLN A 1 517 ? -40.05500 9.24900   30.27000  1.000 20.42000 ? 494  GLN A CG  1 
ATOM   3971  C CD  . GLN A 1 517 ? -40.20400 8.46300   31.57600  1.000 23.45000 ? 494  GLN A CD  1 
ATOM   3972  O OE1 . GLN A 1 517 ? -39.30600 7.73000   31.98100  1.000 20.24000 ? 494  GLN A OE1 1 
ATOM   3973  N NE2 . GLN A 1 517 ? -41.36700 8.58500   32.21300  1.000 23.36000 ? 494  GLN A NE2 1 
ATOM   3974  N N   . MET A 1 518 ? -35.88100 10.83200  29.18500  1.000 16.14000 ? 495  MET A N   1 
ATOM   3975  C CA  . MET A 1 518 ? -34.51700 10.83600  28.66200  1.000 18.80000 ? 495  MET A CA  1 
ATOM   3976  C C   . MET A 1 518 ? -33.50700 11.23300  29.73100  1.000 19.21000 ? 495  MET A C   1 
ATOM   3977  O O   . MET A 1 518 ? -32.43700 10.62600  29.83900  1.000 19.41000 ? 495  MET A O   1 
ATOM   3978  C CB  . MET A 1 518 ? -34.42400 11.78200  27.46300  1.000 16.18000 ? 495  MET A CB  1 
ATOM   3979  C CG  . MET A 1 518 ? -33.13700 11.65800  26.65300  1.000 18.06000 ? 495  MET A CG  1 
ATOM   3980  S SD  . MET A 1 518 ? -33.00800 10.05700  25.85400  1.000 19.76000 ? 495  MET A SD  1 
ATOM   3981  C CE  . MET A 1 518 ? -34.17800 10.26800  24.49800  1.000 18.18000 ? 495  MET A CE  1 
ATOM   3982  N N   . ALA A 1 519 ? -33.81400 12.26000  30.51900  1.000 16.58000 ? 496  ALA A N   1 
ATOM   3983  C CA  . ALA A 1 519 ? -32.86500 12.67500  31.55200  1.000 19.12000 ? 496  ALA A CA  1 
ATOM   3984  C C   . ALA A 1 519 ? -32.65000 11.57000  32.57300  1.000 17.51000 ? 496  ALA A C   1 
ATOM   3985  O O   . ALA A 1 519 ? -31.51100 11.29100  32.96200  1.000 19.62000 ? 496  ALA A O   1 
ATOM   3986  C CB  . ALA A 1 519 ? -33.34000 13.95200  32.24400  1.000 21.53000 ? 496  ALA A CB  1 
ATOM   3987  N N   . HIS A 1 520 ? -33.73100 10.91400  32.99800  1.000 18.54000 ? 497  HIS A N   1 
ATOM   3988  C CA  . HIS A 1 520 ? -33.62300 9.82100   33.95600  1.000 18.12000 ? 497  HIS A CA  1 
ATOM   3989  C C   . HIS A 1 520 ? -32.75400 8.68700   33.41400  1.000 17.80000 ? 497  HIS A C   1 
ATOM   3990  O O   . HIS A 1 520 ? -31.80200 8.24700   34.07400  1.000 16.93000 ? 497  HIS A O   1 
ATOM   3991  C CB  . HIS A 1 520 ? -35.01900 9.30800   34.31200  1.000 18.41000 ? 497  HIS A CB  1 
ATOM   3992  C CG  . HIS A 1 520 ? -35.01000 8.05100   35.12000  1.000 20.95000 ? 497  HIS A CG  1 
ATOM   3993  N ND1 . HIS A 1 520 ? -34.67600 8.02900   36.45900  1.000 22.08000 ? 497  HIS A ND1 1 
ATOM   3994  C CD2 . HIS A 1 520 ? -35.27700 6.76900   34.77500  1.000 21.12000 ? 497  HIS A CD2 1 
ATOM   3995  C CE1 . HIS A 1 520 ? -34.74600 6.78800   36.90400  1.000 27.62000 ? 497  HIS A CE1 1 
ATOM   3996  N NE2 . HIS A 1 520 ? -35.11600 6.00600   35.90700  1.000 22.32000 ? 497  HIS A NE2 1 
ATOM   3997  N N   . PHE A 1 521 ? -33.06100 8.20300   32.20700  1.000 17.01000 ? 498  PHE A N   1 
ATOM   3998  C CA  . PHE A 1 521 ? -32.34000 7.04800   31.68300  1.000 17.81000 ? 498  PHE A CA  1 
ATOM   3999  C C   . PHE A 1 521 ? -30.93300 7.39300   31.20400  1.000 17.05000 ? 498  PHE A C   1 
ATOM   4000  O O   . PHE A 1 521 ? -30.03800 6.54700   31.30700  1.000 18.76000 ? 498  PHE A O   1 
ATOM   4001  C CB  . PHE A 1 521 ? -33.15400 6.38500   30.57200  1.000 16.58000 ? 498  PHE A CB  1 
ATOM   4002  C CG  . PHE A 1 521 ? -34.39000 5.69800   31.08700  1.000 18.14000 ? 498  PHE A CG  1 
ATOM   4003  C CD1 . PHE A 1 521 ? -34.28300 4.57000   31.88900  1.000 17.50000 ? 498  PHE A CD1 1 
ATOM   4004  C CD2 . PHE A 1 521 ? -35.65200 6.19500   30.79600  1.000 19.17000 ? 498  PHE A CD2 1 
ATOM   4005  C CE1 . PHE A 1 521 ? -35.41400 3.95000   32.39400  1.000 20.42000 ? 498  PHE A CE1 1 
ATOM   4006  C CE2 . PHE A 1 521 ? -36.78800 5.57900   31.29100  1.000 17.80000 ? 498  PHE A CE2 1 
ATOM   4007  C CZ  . PHE A 1 521 ? -36.66600 4.44200   32.09400  1.000 17.92000 ? 498  PHE A CZ  1 
ATOM   4008  N N   . VAL A 1 522 ? -30.69700 8.61000   30.70200  1.000 15.95000 ? 499  VAL A N   1 
ATOM   4009  C CA  . VAL A 1 522 ? -29.32800 8.96200   30.32800  1.000 15.94000 ? 499  VAL A CA  1 
ATOM   4010  C C   . VAL A 1 522 ? -28.44900 9.09100   31.57200  1.000 15.89000 ? 499  VAL A C   1 
ATOM   4011  O O   . VAL A 1 522 ? -27.26700 8.73100   31.54300  1.000 14.59000 ? 499  VAL A O   1 
ATOM   4012  C CB  . VAL A 1 522 ? -29.31200 10.23700  29.45400  1.000 20.46000 ? 499  VAL A CB  1 
ATOM   4013  C CG1 . VAL A 1 522 ? -27.88500 10.79600  29.28100  1.000 17.47000 ? 499  VAL A CG1 1 
ATOM   4014  C CG2 . VAL A 1 522 ? -29.90700 9.94500   28.06700  1.000 17.91000 ? 499  VAL A CG2 1 
ATOM   4015  N N   . HIS A 1 523 ? -28.99400 9.57800   32.68800  1.000 16.53000 ? 500  HIS A N   1 
ATOM   4016  C CA  . HIS A 1 523 ? -28.18400 9.62500   33.90600  1.000 14.75000 ? 500  HIS A CA  1 
ATOM   4017  C C   . HIS A 1 523 ? -27.75400 8.22000   34.32500  1.000 15.80000 ? 500  HIS A C   1 
ATOM   4018  O O   . HIS A 1 523 ? -26.61800 8.01200   34.78500  1.000 14.61000 ? 500  HIS A O   1 
ATOM   4019  C CB  . HIS A 1 523 ? -28.95100 10.32500  35.03100  1.000 16.15000 ? 500  HIS A CB  1 
ATOM   4020  C CG  . HIS A 1 523 ? -28.14700 10.51200  36.27900  1.000 16.31000 ? 500  HIS A CG  1 
ATOM   4021  N ND1 . HIS A 1 523 ? -28.12200 9.58000   37.29400  1.000 21.09000 ? 500  HIS A ND1 1 
ATOM   4022  C CD2 . HIS A 1 523 ? -27.32100 11.51200  36.66600  1.000 20.07000 ? 500  HIS A CD2 1 
ATOM   4023  C CE1 . HIS A 1 523 ? -27.32200 9.99900   38.25600  1.000 17.05000 ? 500  HIS A CE1 1 
ATOM   4024  N NE2 . HIS A 1 523 ? -26.82300 11.17000  37.90100  1.000 16.10000 ? 500  HIS A NE2 1 
ATOM   4025  N N   . GLN A 1 524 ? -28.63100 7.23200   34.13000  1.000 15.72000 ? 501  GLN A N   1 
ATOM   4026  C CA  . GLN A 1 524 ? -28.27600 5.85200   34.45800  1.000 17.77000 ? 501  GLN A CA  1 
ATOM   4027  C C   . GLN A 1 524 ? -27.25600 5.28400   33.47300  1.000 19.07000 ? 501  GLN A C   1 
ATOM   4028  O O   . GLN A 1 524 ? -26.34500 4.52900   33.86400  1.000 14.68000 ? 501  GLN A O   1 
ATOM   4029  C CB  . GLN A 1 524 ? -29.53300 4.98900   34.47700  1.000 17.69000 ? 501  GLN A CB  1 
ATOM   4030  C CG  . GLN A 1 524 ? -30.43200 5.20000   35.68900  1.000 19.43000 ? 501  GLN A CG  1 
ATOM   4031  C CD  . GLN A 1 524 ? -31.73000 4.41600   35.58200  1.000 20.30000 ? 501  GLN A CD  1 
ATOM   4032  O OE1 . GLN A 1 524 ? -32.14900 4.01200   34.48000  1.000 20.80000 ? 501  GLN A OE1 1 
ATOM   4033  N NE2 . GLN A 1 524 ? -32.35400 4.16100   36.72500  1.000 22.18000 ? 501  GLN A NE2 1 
ATOM   4034  N N   . LEU A 1 525 ? -27.42200 5.60400   32.18600  1.000 16.54000 ? 502  LEU A N   1 
ATOM   4035  C CA  . LEU A 1 525 ? -26.44100 5.22400   31.17300  1.000 15.42000 ? 502  LEU A CA  1 
ATOM   4036  C C   . LEU A 1 525 ? -25.05500 5.71800   31.55600  1.000 16.72000 ? 502  LEU A C   1 
ATOM   4037  O O   . LEU A 1 525 ? -24.06900 4.97000   31.50600  1.000 12.94000 ? 502  LEU A O   1 
ATOM   4038  C CB  . LEU A 1 525 ? -26.85500 5.81000   29.81800  1.000 14.41000 ? 502  LEU A CB  1 
ATOM   4039  C CG  . LEU A 1 525 ? -25.80700 5.86400   28.71100  1.000 13.36000 ? 502  LEU A CG  1 
ATOM   4040  C CD1 . LEU A 1 525 ? -25.60000 4.46600   28.12500  1.000 16.12000 ? 502  LEU A CD1 1 
ATOM   4041  C CD2 . LEU A 1 525 ? -26.25600 6.88100   27.66100  1.000 15.63000 ? 502  LEU A CD2 1 
ATOM   4042  N N   . VAL A 1 526 ? -24.97100 6.99300   31.93300  1.000 13.69000 ? 503  VAL A N   1 
ATOM   4043  C CA  . VAL A 1 526 ? -23.69700 7.59300   32.31600  1.000 14.53000 ? 503  VAL A CA  1 
ATOM   4044  C C   . VAL A 1 526 ? -23.12500 6.89500   33.54400  1.000 16.80000 ? 503  VAL A C   1 
ATOM   4045  O O   . VAL A 1 526 ? -21.91400 6.64200   33.62700  1.000 15.14000 ? 503  VAL A O   1 
ATOM   4046  C CB  . VAL A 1 526 ? -23.89100 9.10500   32.53600  1.000 13.25000 ? 503  VAL A CB  1 
ATOM   4047  C CG1 . VAL A 1 526 ? -22.72700 9.73300   33.30600  1.000 12.90000 ? 503  VAL A CG1 1 
ATOM   4048  C CG2 . VAL A 1 526 ? -24.10100 9.80600   31.17100  1.000 16.47000 ? 503  VAL A CG2 1 
ATOM   4049  N N   . GLU A 1 527 ? -23.98600 6.56700   34.51200  1.000 12.49000 ? 504  GLU A N   1 
ATOM   4050  C CA  . GLU A 1 527 ? -23.54500 5.81100   35.68200  1.000 17.19000 ? 504  GLU A CA  1 
ATOM   4051  C C   . GLU A 1 527 ? -22.94100 4.47800   35.28100  1.000 14.43000 ? 504  GLU A C   1 
ATOM   4052  O O   . GLU A 1 527 ? -21.89500 4.07700   35.80900  1.000 13.91000 ? 504  GLU A O   1 
ATOM   4053  C CB  . GLU A 1 527 ? -24.70700 5.55800   36.63500  1.000 13.30000 ? 504  GLU A CB  1 
ATOM   4054  C CG  . GLU A 1 527 ? -24.26700 5.18500   38.02200  1.000 16.86000 ? 504  GLU A CG  1 
ATOM   4055  C CD  . GLU A 1 527 ? -25.42700 4.84300   38.91800  1.000 19.67000 ? 504  GLU A CD  1 
ATOM   4056  O OE1 . GLU A 1 527 ? -26.05000 3.77000   38.77900  1.000 19.90000 ? 504  GLU A OE1 1 
ATOM   4057  O OE2 . GLU A 1 527 ? -25.80800 5.74500   39.67600  1.000 20.18000 ? 504  GLU A OE2 1 
ATOM   4058  N N   . ALA A 1 528 ? -23.60800 3.76800   34.36500  1.000 14.12000 ? 505  ALA A N   1 
ATOM   4059  C CA  . ALA A 1 528 ? -23.14100 2.44800   33.96200  1.000 18.20000 ? 505  ALA A CA  1 
ATOM   4060  C C   . ALA A 1 528 ? -21.81400 2.53800   33.22000  1.000 14.06000 ? 505  ALA A C   1 
ATOM   4061  O O   . ALA A 1 528 ? -20.87700 1.79700   33.53800  1.000 13.78000 ? 505  ALA A O   1 
ATOM   4062  C CB  . ALA A 1 528 ? -24.20400 1.73700   33.11300  1.000 16.08000 ? 505  ALA A CB  1 
ATOM   4063  N N   . CYS A 1 529 ? -21.70800 3.43800   32.22800  1.000 13.66000 ? 506  CYS A N   1 
ATOM   4064  C CA  . CYS A 1 529 ? -20.41700 3.65200   31.56800  1.000 12.32000 ? 506  CYS A CA  1 
ATOM   4065  C C   . CYS A 1 529 ? -19.32600 4.01700   32.57400  1.000 12.86000 ? 506  CYS A C   1 
ATOM   4066  O O   . CYS A 1 529 ? -18.22100 3.47400   32.52700  1.000 14.97000 ? 506  CYS A O   1 
ATOM   4067  C CB  . CYS A 1 529 ? -20.52900 4.73500   30.47600  1.000 13.64000 ? 506  CYS A CB  1 
ATOM   4068  S SG  . CYS A 1 529 ? -21.70600 4.42900   29.14900  1.000 13.17000 ? 506  CYS A SG  1 
ATOM   4069  N N   . ASN A 1 530 ? -19.61300 4.95900   33.47300  1.000 13.49000 ? 507  ASN A N   1 
ATOM   4070  C CA  . ASN A 1 530 ? -18.56400 5.42600   34.38000  1.000 13.95000 ? 507  ASN A CA  1 
ATOM   4071  C C   . ASN A 1 530 ? -18.15900 4.35900   35.38700  1.000 15.35000 ? 507  ASN A C   1 
ATOM   4072  O O   . ASN A 1 530 ? -16.99800 4.33500   35.82300  1.000 13.21000 ? 507  ASN A O   1 
ATOM   4073  C CB  . ASN A 1 530 ? -18.99900 6.70900   35.09000  1.000 15.23000 ? 507  ASN A CB  1 
ATOM   4074  C CG  . ASN A 1 530 ? -18.94500 7.92900   34.16100  1.000 16.17000 ? 507  ASN A CG  1 
ATOM   4075  O OD1 . ASN A 1 530 ? -18.23400 7.91200   33.15200  1.000 14.56000 ? 507  ASN A OD1 1 
ATOM   4076  N ND2 . ASN A 1 530 ? -19.65700 8.99500   34.51900  1.000 14.77000 ? 507  ASN A ND2 1 
ATOM   4077  N N   . SER A 1 531 ? -19.09000 3.47800   35.77000  1.000 13.31000 ? 508  SER A N   1 
ATOM   4078  C CA  . SER A 1 531 ? -18.72500 2.35400   36.63100  1.000 14.56000 ? 508  SER A CA  1 
ATOM   4079  C C   . SER A 1 531 ? -17.76500 1.40500   35.91600  1.000 13.90000 ? 508  SER A C   1 
ATOM   4080  O O   . SER A 1 531 ? -16.80500 0.90000   36.51300  1.000 14.51000 ? 508  SER A O   1 
ATOM   4081  C CB  . SER A 1 531 ? -19.98600 1.59800   37.07800  1.000 13.90000 ? 508  SER A CB  1 
ATOM   4082  O OG  . SER A 1 531 ? -20.85600 2.39600   37.88200  1.000 14.81000 ? 508  SER A OG  1 
ATOM   4083  N N   . VAL A 1 532 ? -18.01800 1.13600   34.63500  1.000 12.81000 ? 509  VAL A N   1 
ATOM   4084  C CA  . VAL A 1 532 ? -17.09900 0.32100   33.85400  1.000 13.33000 ? 509  VAL A CA  1 
ATOM   4085  C C   . VAL A 1 532 ? -15.75000 1.02200   33.71500  1.000 13.60000 ? 509  VAL A C   1 
ATOM   4086  O O   . VAL A 1 532 ? -14.69100 0.37900   33.76300  1.000 11.62000 ? 509  VAL A O   1 
ATOM   4087  C CB  . VAL A 1 532 ? -17.72900 -0.00100  32.49000  1.000 12.93000 ? 509  VAL A CB  1 
ATOM   4088  C CG1 . VAL A 1 532 ? -16.75800 -0.76600  31.62600  1.000 13.20000 ? 509  VAL A CG1 1 
ATOM   4089  C CG2 . VAL A 1 532 ? -19.01700 -0.80100  32.68600  1.000 13.87000 ? 509  VAL A CG2 1 
ATOM   4090  N N   . ASP A 1 533 ? -15.78000 2.35500   33.58900  1.000 13.14000 ? 510  ASP A N   1 
ATOM   4091  C CA  . ASP A 1 533 ? -14.58200 3.17900   33.42800  1.000 12.91000 ? 510  ASP A CA  1 
ATOM   4092  C C   . ASP A 1 533 ? -13.71900 3.11600   34.67700  1.000 14.40000 ? 510  ASP A C   1 
ATOM   4093  O O   . ASP A 1 533 ? -12.50200 2.89100   34.60300  1.000 13.46000 ? 510  ASP A O   1 
ATOM   4094  C CB  . ASP A 1 533 ? -15.03700 4.61700   33.12000  1.000 12.25000 ? 510  ASP A CB  1 
ATOM   4095  C CG  . ASP A 1 533 ? -14.03000 5.45400   32.29800  1.000 16.20000 ? 510  ASP A CG  1 
ATOM   4096  O OD1 . ASP A 1 533 ? -12.79400 5.25100   32.33300  1.000 16.93000 ? 510  ASP A OD1 1 
ATOM   4097  O OD2 . ASP A 1 533 ? -14.52600 6.34900   31.57300  1.000 17.21000 ? 510  ASP A OD2 1 
ATOM   4098  N N   . ILE A 1 534 ? -14.34500 3.27700   35.84200  1.000 12.87000 ? 511  ILE A N   1 
ATOM   4099  C CA  . ILE A 1 534 ? -13.60800 3.16100   37.09400  1.000 13.65000 ? 511  ILE A CA  1 
ATOM   4100  C C   . ILE A 1 534 ? -13.01600 1.76400   37.22000  1.000 15.74000 ? 511  ILE A C   1 
ATOM   4101  O O   . ILE A 1 534 ? -11.85000 1.60100   37.60000  1.000 18.33000 ? 511  ILE A O   1 
ATOM   4102  C CB  . ILE A 1 534 ? -14.53500 3.51100   38.27500  1.000 14.78000 ? 511  ILE A CB  1 
ATOM   4103  C CG1 . ILE A 1 534 ? -14.94500 4.99000   38.19800  1.000 14.31000 ? 511  ILE A CG1 1 
ATOM   4104  C CG2 . ILE A 1 534 ? -13.84600 3.22300   39.62300  1.000 17.56000 ? 511  ILE A CG2 1 
ATOM   4105  C CD1 . ILE A 1 534 ? -16.09900 5.32900   39.11600  1.000 19.41000 ? 511  ILE A CD1 1 
ATOM   4106  N N   . ALA A 1 535 ? -13.78600 0.74100   36.83700  1.000 11.79000 ? 512  ALA A N   1 
ATOM   4107  C CA  . ALA A 1 535 ? -13.32800 -0.63900  37.01400  1.000 15.58000 ? 512  ALA A CA  1 
ATOM   4108  C C   . ALA A 1 535 ? -12.07900 -0.92900  36.18200  1.000 16.10000 ? 512  ALA A C   1 
ATOM   4109  O O   . ALA A 1 535 ? -11.14400 -1.57500  36.66500  1.000 15.41000 ? 512  ALA A O   1 
ATOM   4110  C CB  . ALA A 1 535 ? -14.45200 -1.61100  36.66300  1.000 12.13000 ? 512  ALA A CB  1 
ATOM   4111  N N   . HIS A 1 536 ? -12.05000 -0.47400  34.91900  1.000 13.48000 ? 513  HIS A N   1 
ATOM   4112  C CA  . HIS A 1 536 ? -10.85500 -0.67100  34.10600  1.000 16.50000 ? 513  HIS A CA  1 
ATOM   4113  C C   . HIS A 1 536 ? -9.67300  0.12300   34.66400  1.000 17.83000 ? 513  HIS A C   1 
ATOM   4114  O O   . HIS A 1 536 ? -8.53800  -0.36900  34.68900  1.000 15.68000 ? 513  HIS A O   1 
ATOM   4115  C CB  . HIS A 1 536 ? -11.13300 -0.27600  32.65500  1.000 13.26000 ? 513  HIS A CB  1 
ATOM   4116  C CG  . HIS A 1 536 ? -11.84700 -1.33300  31.86300  1.000 15.87000 ? 513  HIS A CG  1 
ATOM   4117  N ND1 . HIS A 1 536 ? -11.18300 -2.31700  31.16000  1.000 14.32000 ? 513  HIS A ND1 1 
ATOM   4118  C CD2 . HIS A 1 536 ? -13.17000 -1.54400  31.64400  1.000 17.35000 ? 513  HIS A CD2 1 
ATOM   4119  C CE1 . HIS A 1 536 ? -12.06400 -3.09500  30.55500  1.000 14.68000 ? 513  HIS A CE1 1 
ATOM   4120  N NE2 . HIS A 1 536 ? -13.27700 -2.64600  30.83100  1.000 15.66000 ? 513  HIS A NE2 1 
ATOM   4121  N N   . GLY A 1 537 ? -9.91500  1.35500   35.11600  1.000 16.30000 ? 514  GLY A N   1 
ATOM   4122  C CA  . GLY A 1 537 ? -8.82700  2.13100   35.69100  1.000 17.41000 ? 514  GLY A CA  1 
ATOM   4123  C C   . GLY A 1 537 ? -8.23200  1.46700   36.92000  1.000 20.81000 ? 514  GLY A C   1 
ATOM   4124  O O   . GLY A 1 537 ? -7.00800  1.46200   37.11000  1.000 21.74000 ? 514  GLY A O   1 
ATOM   4125  N N   . GLU A 1 538 ? -9.08600  0.87800   37.75900  1.000 15.63000 ? 515  GLU A N   1 
ATOM   4126  C CA  . GLU A 1 538 ? -8.62600  0.28600   39.00800  1.000 18.61000 ? 515  GLU A CA  1 
ATOM   4127  C C   . GLU A 1 538 ? -8.00800  -1.09200  38.80800  1.000 19.69000 ? 515  GLU A C   1 
ATOM   4128  O O   . GLU A 1 538 ? -7.06100  -1.43300  39.51700  1.000 18.58000 ? 515  GLU A O   1 
ATOM   4129  C CB  . GLU A 1 538 ? -9.78300  0.23200   40.01100  1.000 23.37000 ? 515  GLU A CB  1 
ATOM   4130  C CG  . GLU A 1 538 ? -10.23300 1.63300   40.42700  1.000 26.25000 ? 515  GLU A CG  1 
ATOM   4131  C CD  . GLU A 1 538 ? -11.27400 1.66100   41.53500  1.000 29.14000 ? 515  GLU A CD  1 
ATOM   4132  O OE1 . GLU A 1 538 ? -11.55400 2.77400   42.03800  1.000 29.96000 ? 515  GLU A OE1 1 
ATOM   4133  O OE2 . GLU A 1 538 ? -11.82800 0.59300   41.88200  1.000 28.29000 ? 515  GLU A OE2 1 
ATOM   4134  N N   . ARG A 1 539 ? -8.49900  -1.88700  37.85000  1.000 16.13000 ? 516  ARG A N   1 
ATOM   4135  C CA  . ARG A 1 539 ? -8.05700  -3.27000  37.72700  1.000 16.07000 ? 516  ARG A CA  1 
ATOM   4136  C C   . ARG A 1 539 ? -7.26700  -3.58300  36.46100  1.000 16.57000 ? 516  ARG A C   1 
ATOM   4137  O O   . ARG A 1 539 ? -6.52200  -4.56900  36.45700  1.000 15.33000 ? 516  ARG A O   1 
ATOM   4138  C CB  . ARG A 1 539 ? -9.25800  -4.22800  37.80400  1.000 16.07000 ? 516  ARG A CB  1 
ATOM   4139  C CG  . ARG A 1 539 ? -9.85000  -4.33600  39.21000  1.000 16.08000 ? 516  ARG A CG  1 
ATOM   4140  C CD  . ARG A 1 539 ? -10.83500 -5.51100  39.35900  1.000 17.47000 ? 516  ARG A CD  1 
ATOM   4141  N NE  . ARG A 1 539 ? -11.11300 -5.69500  40.78200  1.000 14.64000 ? 516  ARG A NE  1 
ATOM   4142  C CZ  . ARG A 1 539 ? -11.89400 -6.63800  41.29700  1.000 18.74000 ? 516  ARG A CZ  1 
ATOM   4143  N NH1 . ARG A 1 539 ? -12.52200 -7.50800  40.51200  1.000 16.70000 ? 516  ARG A NH1 1 
ATOM   4144  N NH2 . ARG A 1 539 ? -12.05000 -6.69700  42.61600  1.000 18.62000 ? 516  ARG A NH2 1 
ATOM   4145  N N   . CYS A 1 540 ? -7.41100  -2.81800  35.37700  1.000 15.53000 ? 517  CYS A N   1 
ATOM   4146  C CA  . CYS A 1 540 ? -6.74900  -3.18400  34.12400  1.000 13.31000 ? 517  CYS A CA  1 
ATOM   4147  C C   . CYS A 1 540 ? -6.21900  -1.97600  33.34900  1.000 14.41000 ? 517  CYS A C   1 
ATOM   4148  O O   . CYS A 1 540 ? -6.52500  -1.80500  32.16200  1.000 14.69000 ? 517  CYS A O   1 
ATOM   4149  C CB  . CYS A 1 540 ? -7.70500  -3.99800  33.25800  1.000 13.22000 ? 517  CYS A CB  1 
ATOM   4150  S SG  . CYS A 1 540 ? -6.82800  -5.03100  32.05000  1.000 15.75000 ? 517  CYS A SG  1 
ATOM   4151  N N   . PRO A 1 541 ? -5.35800  -1.15500  33.96500  1.000 14.38000 ? 518  PRO A N   1 
ATOM   4152  C CA  . PRO A 1 541 ? -4.64500  -0.13200  33.18000  1.000 13.10000 ? 518  PRO A CA  1 
ATOM   4153  C C   . PRO A 1 541 ? -3.57500  -0.80200  32.33100  1.000 15.25000 ? 518  PRO A C   1 
ATOM   4154  O O   . PRO A 1 541 ? -2.92800  -1.74700  32.77800  1.000 15.52000 ? 518  PRO A O   1 
ATOM   4155  C CB  . PRO A 1 541 ? -4.02700  0.76300   34.25700  1.000 16.91000 ? 518  PRO A CB  1 
ATOM   4156  C CG  . PRO A 1 541 ? -3.71800  -0.21600  35.37200  1.000 17.19000 ? 518  PRO A CG  1 
ATOM   4157  C CD  . PRO A 1 541 ? -4.83900  -1.23600  35.35000  1.000 14.74000 ? 518  PRO A CD  1 
ATOM   4158  N N   . LEU A 1 542 ? -3.37500  -0.30800  31.10200  1.000 14.54000 ? 519  LEU A N   1 
ATOM   4159  C CA  . LEU A 1 542 ? -2.57500  -1.05000  30.12800  1.000 14.27000 ? 519  LEU A CA  1 
ATOM   4160  C C   . LEU A 1 542 ? -1.25500  -0.35700  29.82800  1.000 12.14000 ? 519  LEU A C   1 
ATOM   4161  O O   . LEU A 1 542 ? -1.24700  0.68400   29.15000  1.000 15.43000 ? 519  LEU A O   1 
ATOM   4162  C CB  . LEU A 1 542 ? -3.36300  -1.25300  28.82800  1.000 12.77000 ? 519  LEU A CB  1 
ATOM   4163  C CG  . LEU A 1 542 ? -4.63500  -2.09000  28.94100  1.000 13.38000 ? 519  LEU A CG  1 
ATOM   4164  C CD1 . LEU A 1 542 ? -5.32100  -2.22500  27.57600  1.000 16.99000 ? 519  LEU A CD1 1 
ATOM   4165  C CD2 . LEU A 1 542 ? -4.33000  -3.46500  29.53200  1.000 15.21000 ? 519  LEU A CD2 1 
ATOM   4166  N N   . PRO A 1 543 ? -0.12200  -0.94000  30.21800  1.000 14.80000 ? 520  PRO A N   1 
ATOM   4167  C CA  . PRO A 1 543 ? 1.17500   -0.28500  29.99000  1.000 11.68000 ? 520  PRO A CA  1 
ATOM   4168  C C   . PRO A 1 543 ? 1.69100   -0.37900  28.56000  1.000 16.12000 ? 520  PRO A C   1 
ATOM   4169  O O   . PRO A 1 543 ? 2.47000   0.47900   28.13500  1.000 16.27000 ? 520  PRO A O   1 
ATOM   4170  C CB  . PRO A 1 543 ? 2.11500   -1.02400  30.95100  1.000 13.60000 ? 520  PRO A CB  1 
ATOM   4171  C CG  . PRO A 1 543 ? 1.44700   -2.36800  31.18000  1.000 16.08000 ? 520  PRO A CG  1 
ATOM   4172  C CD  . PRO A 1 543 ? -0.03200  -2.10400  31.11900  1.000 13.69000 ? 520  PRO A CD  1 
ATOM   4173  N N   . PHE A 1 544 ? 1.31100   -1.41500  27.81100  1.000 13.01000 ? 521  PHE A N   1 
ATOM   4174  C CA  . PHE A 1 544 ? 1.79500   -1.48400  26.43200  1.000 13.47000 ? 521  PHE A CA  1 
ATOM   4175  C C   . PHE A 1 544 ? 1.04100   -0.49300  25.55300  1.000 13.45000 ? 521  PHE A C   1 
ATOM   4176  O O   . PHE A 1 544 ? 1.64100   0.40900   24.96000  1.000 16.63000 ? 521  PHE A O   1 
ATOM   4177  C CB  . PHE A 1 544 ? 1.68700   -2.92800  25.91300  1.000 11.62000 ? 521  PHE A CB  1 
ATOM   4178  C CG  . PHE A 1 544 ? 2.14600   -3.12100  24.48200  1.000 15.94000 ? 521  PHE A CG  1 
ATOM   4179  C CD1 . PHE A 1 544 ? 3.49100   -2.98900  24.13300  1.000 16.20000 ? 521  PHE A CD1 1 
ATOM   4180  C CD2 . PHE A 1 544 ? 1.24100   -3.48000  23.49800  1.000 13.51000 ? 521  PHE A CD2 1 
ATOM   4181  C CE1 . PHE A 1 544 ? 3.91500   -3.18900  22.84200  1.000 17.47000 ? 521  PHE A CE1 1 
ATOM   4182  C CE2 . PHE A 1 544 ? 1.66200   -3.68000  22.17800  1.000 17.14000 ? 521  PHE A CE2 1 
ATOM   4183  C CZ  . PHE A 1 544 ? 3.00200   -3.53700  21.85100  1.000 19.16000 ? 521  PHE A CZ  1 
ATOM   4184  N N   . LEU A 1 545 ? -0.28400  -0.62200  25.48500  1.000 15.18000 ? 522  LEU A N   1 
ATOM   4185  C CA  . LEU A 1 545 ? -1.08900  0.32100   24.70700  1.000 14.38000 ? 522  LEU A CA  1 
ATOM   4186  C C   . LEU A 1 545 ? -0.82600  1.77600   25.10000  1.000 11.86000 ? 522  LEU A C   1 
ATOM   4187  O O   . LEU A 1 545 ? -0.68900  2.64800   24.22900  1.000 13.18000 ? 522  LEU A O   1 
ATOM   4188  C CB  . LEU A 1 545 ? -2.57400  -0.00800  24.87400  1.000 14.37000 ? 522  LEU A CB  1 
ATOM   4189  C CG  . LEU A 1 545 ? -3.56100  1.05100   24.36300  1.000 17.82000 ? 522  LEU A CG  1 
ATOM   4190  C CD1 . LEU A 1 545 ? -3.37600  1.34300   22.88300  1.000 15.88000 ? 522  LEU A CD1 1 
ATOM   4191  C CD2 . LEU A 1 545 ? -4.99100  0.59700   24.64900  1.000 17.18000 ? 522  LEU A CD2 1 
ATOM   4192  N N   . SER A 1 546 ? -0.75400  2.06700   26.40600  1.000 12.30000 ? 523  SER A N   1 
ATOM   4193  C CA  . SER A 1 546 ? -0.78500  3.47600   26.80800  1.000 14.24000 ? 523  SER A CA  1 
ATOM   4194  C C   . SER A 1 546 ? 0.41500   4.25600   26.27600  1.000 14.84000 ? 523  SER A C   1 
ATOM   4195  O O   . SER A 1 546 ? 0.29600   5.45200   25.99100  1.000 12.36000 ? 523  SER A O   1 
ATOM   4196  C CB  . SER A 1 546 ? -0.85800  3.61700   28.32900  1.000 14.88000 ? 523  SER A CB  1 
ATOM   4197  O OG  . SER A 1 546 ? -2.11700  3.19300   28.82000  1.000 15.25000 ? 523  SER A OG  1 
ATOM   4198  N N   . ALA A 1 547 ? 1.57100   3.60300   26.11300  1.000 13.15000 ? 524  ALA A N   1 
ATOM   4199  C CA  . ALA A 1 547 ? 2.76100   4.33200   25.67600  1.000 13.29000 ? 524  ALA A CA  1 
ATOM   4200  C C   . ALA A 1 547 ? 2.62900   4.88000   24.25500  1.000 15.83000 ? 524  ALA A C   1 
ATOM   4201  O O   . ALA A 1 547 ? 3.40200   5.76400   23.87200  1.000 16.83000 ? 524  ALA A O   1 
ATOM   4202  C CB  . ALA A 1 547 ? 3.99700   3.43000   25.77500  1.000 16.97000 ? 524  ALA A CB  1 
ATOM   4203  N N   . LEU A 1 548 ? 1.65100   4.41300   23.48100  1.000 12.89000 ? 525  LEU A N   1 
ATOM   4204  C CA  . LEU A 1 548 ? 1.50200   4.80800   22.08800  1.000 15.49000 ? 525  LEU A CA  1 
ATOM   4205  C C   . LEU A 1 548 ? 0.43200   5.87900   21.88400  1.000 14.37000 ? 525  LEU A C   1 
ATOM   4206  O O   . LEU A 1 548 ? -0.02900  6.07600   20.75100  1.000 14.14000 ? 525  LEU A O   1 
ATOM   4207  C CB  . LEU A 1 548 ? 1.19000   3.57200   21.23600  1.000 14.47000 ? 525  LEU A CB  1 
ATOM   4208  C CG  . LEU A 1 548 ? 2.18000   2.42800   21.45100  1.000 17.86000 ? 525  LEU A CG  1 
ATOM   4209  C CD1 . LEU A 1 548 ? 1.82700   1.25000   20.54000  1.000 15.34000 ? 525  LEU A CD1 1 
ATOM   4210  C CD2 . LEU A 1 548 ? 3.60700   2.89200   21.20000  1.000 16.74000 ? 525  LEU A CD2 1 
ATOM   4211  N N   . VAL A 1 549 ? 0.02000   6.56600   22.95100  1.000 13.11000 ? 526  VAL A N   1 
ATOM   4212  C CA  . VAL A 1 549 ? -0.98000  7.62800   22.86600  1.000 14.57000 ? 526  VAL A CA  1 
ATOM   4213  C C   . VAL A 1 549 ? -0.51000  8.81100   23.71200  1.000 15.51000 ? 526  VAL A C   1 
ATOM   4214  O O   . VAL A 1 549 ? -0.19100  8.64700   24.90000  1.000 15.44000 ? 526  VAL A O   1 
ATOM   4215  C CB  . VAL A 1 549 ? -2.37200  7.14600   23.33400  1.000 16.31000 ? 526  VAL A CB  1 
ATOM   4216  C CG1 . VAL A 1 549 ? -3.41300  8.23500   23.14800  1.000 13.90000 ? 526  VAL A CG1 1 
ATOM   4217  C CG2 . VAL A 1 549 ? -2.80600  5.89100   22.58100  1.000 13.09000 ? 526  VAL A CG2 1 
ATOM   4218  N N   . ASP A 1 550 ? -0.48800  10.00400  23.11100  1.000 14.05000 ? 527  ASP A N   1 
ATOM   4219  C CA  . ASP A 1 550 ? -0.17200  11.22000  23.85400  1.000 16.57000 ? 527  ASP A CA  1 
ATOM   4220  C C   . ASP A 1 550 ? -1.31500  11.56400  24.80200  1.000 16.54000 ? 527  ASP A C   1 
ATOM   4221  O O   . ASP A 1 550 ? -2.48500  11.46100  24.42200  1.000 15.74000 ? 527  ASP A O   1 
ATOM   4222  C CB  . ASP A 1 550 ? 0.03900   12.37400  22.87000  1.000 18.47000 ? 527  ASP A CB  1 
ATOM   4223  C CG  . ASP A 1 550 ? 1.06800   12.05600  21.79900  1.000 21.98000 ? 527  ASP A CG  1 
ATOM   4224  O OD1 . ASP A 1 550 ? 2.09600   11.42400  22.10900  1.000 18.79000 ? 527  ASP A OD1 1 
ATOM   4225  O OD2 . ASP A 1 550 ? 0.81900   12.40600  20.63100  1.000 25.56000 ? 527  ASP A OD2 1 
ATOM   4226  N N   . ASP A 1 551 ? -1.00400  11.98000  26.04200  1.000 16.63000 ? 528  ASP A N   1 
ATOM   4227  C CA  . ASP A 1 551 ? 0.34200   12.22500  26.59300  1.000 19.74000 ? 528  ASP A CA  1 
ATOM   4228  C C   . ASP A 1 551 ? 0.66800   11.27900  27.74500  1.000 16.47000 ? 528  ASP A C   1 
ATOM   4229  O O   . ASP A 1 551 ? 1.09000   11.72700  28.82600  1.000 17.73000 ? 528  ASP A O   1 
ATOM   4230  C CB  . ASP A 1 551 ? 0.49900   13.66000  27.13600  1.000 20.05000 ? 528  ASP A CB  1 
ATOM   4231  C CG  . ASP A 1 551 ? 0.75500   14.69700  26.04400  1.000 27.54000 ? 528  ASP A CG  1 
ATOM   4232  O OD1 . ASP A 1 551 ? 1.21500   14.33700  24.93700  1.000 27.10000 ? 528  ASP A OD1 1 
ATOM   4233  O OD2 . ASP A 1 551 ? 0.52200   15.89400  26.31900  1.000 31.12000 ? 528  ASP A OD2 1 
ATOM   4234  N N   . CYS A 1 552 ? 0.41100   9.98100   27.55400  1.000 14.48000 ? 529  CYS A N   1 
ATOM   4235  C CA  . CYS A 1 552 ? 0.56900   9.04300   28.65700  1.000 15.66000 ? 529  CYS A CA  1 
ATOM   4236  C C   . CYS A 1 552 ? 1.99700   9.04500   29.21700  1.000 15.99000 ? 529  CYS A C   1 
ATOM   4237  O O   . CYS A 1 552 ? 2.18500   9.04800   30.44400  1.000 16.47000 ? 529  CYS A O   1 
ATOM   4238  C CB  . CYS A 1 552 ? 0.14400   7.64300   28.20400  1.000 15.12000 ? 529  CYS A CB  1 
ATOM   4239  S SG  . CYS A 1 552 ? -1.66400  7.53300   27.95300  1.000 14.94000 ? 529  CYS A SG  1 
ATOM   4240  N N   . ILE A 1 553 ? 3.01400   9.03100   28.35300  1.000 17.37000 ? 530  ILE A N   1 
ATOM   4241  C CA  . ILE A 1 553 ? 4.39000   9.02000   28.85800  1.000 14.43000 ? 530  ILE A CA  1 
ATOM   4242  C C   . ILE A 1 553 ? 4.71900   10.33900  29.55800  1.000 16.95000 ? 530  ILE A C   1 
ATOM   4243  O O   . ILE A 1 553 ? 5.27200   10.35000  30.66300  1.000 18.55000 ? 530  ILE A O   1 
ATOM   4244  C CB  . ILE A 1 553 ? 5.39400   8.73400   27.72600  1.000 16.19000 ? 530  ILE A CB  1 
ATOM   4245  C CG1 . ILE A 1 553 ? 5.20000   7.32100   27.16800  1.000 16.01000 ? 530  ILE A CG1 1 
ATOM   4246  C CG2 . ILE A 1 553 ? 6.81700   8.91700   28.24400  1.000 17.20000 ? 530  ILE A CG2 1 
ATOM   4247  C CD1 . ILE A 1 553 ? 5.94300   7.08600   25.84200  1.000 15.81000 ? 530  ILE A CD1 1 
ATOM   4248  N N   . GLY A 1 554 ? 4.39900   11.46800  28.91900  1.000 16.04000 ? 531  GLY A N   1 
ATOM   4249  C CA  . GLY A 1 554 ? 4.67400   12.76000  29.54300  1.000 19.82000 ? 531  GLY A CA  1 
ATOM   4250  C C   . GLY A 1 554 ? 3.99100   12.94400  30.88900  1.000 18.46000 ? 531  GLY A C   1 
ATOM   4251  O O   . GLY A 1 554 ? 4.56100   13.53700  31.81200  1.000 18.79000 ? 531  GLY A O   1 
ATOM   4252  N N   . ARG A 1 555 ? 2.76800   12.44400  31.02800  1.000 18.62000 ? 532  ARG A N   1 
ATOM   4253  C CA  . ARG A 1 555 ? 2.04200   12.57600  32.28700  1.000 18.59000 ? 532  ARG A CA  1 
ATOM   4254  C C   . ARG A 1 555 ? 2.35700   11.48000  33.29900  1.000 20.05000 ? 532  ARG A C   1 
ATOM   4255  O O   . ARG A 1 555 ? 2.08000   11.66200  34.48900  1.000 18.72000 ? 532  ARG A O   1 
ATOM   4256  C CB  . ARG A 1 555 ? 0.53200   12.58500  32.01800  1.000 19.43000 ? 532  ARG A CB  1 
ATOM   4257  C CG  . ARG A 1 555 ? 0.08500   13.80400  31.23600  1.000 22.21000 ? 532  ARG A CG  1 
ATOM   4258  C CD  . ARG A 1 555 ? -1.38600  13.72000  30.82900  1.000 18.55000 ? 532  ARG A CD  1 
ATOM   4259  N NE  . ARG A 1 555 ? -1.80100  14.93100  30.12600  1.000 19.25000 ? 532  ARG A NE  1 
ATOM   4260  C CZ  . ARG A 1 555 ? -3.04700  15.16200  29.71900  1.000 23.57000 ? 532  ARG A CZ  1 
ATOM   4261  N NH1 . ARG A 1 555 ? -4.00000  14.27400  29.95900  1.000 16.84000 ? 532  ARG A NH1 1 
ATOM   4262  N NH2 . ARG A 1 555 ? -3.34400  16.29200  29.09800  1.000 23.35000 ? 532  ARG A NH2 1 
ATOM   4263  N N   . GLY A 1 556 ? 2.90600   10.34700  32.86300  1.000 16.23000 ? 533  GLY A N   1 
ATOM   4264  C CA  . GLY A 1 556 ? 3.10100   9.22400   33.75700  1.000 16.63000 ? 533  GLY A CA  1 
ATOM   4265  C C   . GLY A 1 556 ? 1.82300   8.51900   34.15800  1.000 16.64000 ? 533  GLY A C   1 
ATOM   4266  O O   . GLY A 1 556 ? 1.73800   7.98300   35.26500  1.000 15.80000 ? 533  GLY A O   1 
ATOM   4267  N N   . LYS A 1 557 ? 0.82000   8.50500   33.27600  1.000 15.33000 ? 534  LYS A N   1 
ATOM   4268  C CA  . LYS A 1 557 ? -0.50700  7.97600   33.57200  1.000 20.12000 ? 534  LYS A CA  1 
ATOM   4269  C C   . LYS A 1 557 ? -0.97800  7.12200   32.40900  1.000 15.10000 ? 534  LYS A C   1 
ATOM   4270  O O   . LYS A 1 557 ? -0.75000  7.47100   31.25200  1.000 14.39000 ? 534  LYS A O   1 
ATOM   4271  C CB  . LYS A 1 557 ? -1.55000  9.08900   33.75400  1.000 20.93000 ? 534  LYS A CB  1 
ATOM   4272  C CG  . LYS A 1 557 ? -1.38100  9.99100   34.94200  1.000 28.71000 ? 534  LYS A CG  1 
ATOM   4273  C CD  . LYS A 1 557 ? -2.52800  10.98200  34.93400  1.000 34.25000 ? 534  LYS A CD  1 
ATOM   4274  C CE  . LYS A 1 557 ? -2.44200  11.96900  36.07700  1.000 46.83000 ? 534  LYS A CE  1 
ATOM   4275  N NZ  . LYS A 1 557 ? -3.63200  12.86600  36.05900  1.000 44.97000 ? 534  LYS A NZ  1 
ATOM   4276  N N   . SER A 1 558 ? -1.69100  6.04900   32.71400  1.000 16.72000 ? 535  SER A N   1 
ATOM   4277  C CA  . SER A 1 558 ? -2.21100  5.19000   31.65600  1.000 14.30000 ? 535  SER A CA  1 
ATOM   4278  C C   . SER A 1 558 ? -3.42300  5.82600   30.97300  1.000 17.82000 ? 535  SER A C   1 
ATOM   4279  O O   . SER A 1 558 ? -4.04500  6.77500   31.46900  1.000 17.24000 ? 535  SER A O   1 
ATOM   4280  C CB  . SER A 1 558 ? -2.62600  3.83400   32.21800  1.000 17.38000 ? 535  SER A CB  1 
ATOM   4281  O OG  . SER A 1 558 ? -3.77800  3.98500   33.04600  1.000 17.15000 ? 535  SER A OG  1 
ATOM   4282  N N   . LEU A 1 559 ? -3.78400  5.25900   29.82300  1.000 16.34000 ? 536  LEU A N   1 
ATOM   4283  C CA  . LEU A 1 559 ? -5.00700  5.69000   29.15500  1.000 17.04000 ? 536  LEU A CA  1 
ATOM   4284  C C   . LEU A 1 559 ? -6.20400  5.56600   30.07700  1.000 17.13000 ? 536  LEU A C   1 
ATOM   4285  O O   . LEU A 1 559 ? -7.06500  6.45200   30.11900  1.000 21.23000 ? 536  LEU A O   1 
ATOM   4286  C CB  . LEU A 1 559 ? -5.25000  4.85700   27.90900  1.000 17.22000 ? 536  LEU A CB  1 
ATOM   4287  C CG  . LEU A 1 559 ? -4.50000  5.22300   26.65300  1.000 18.45000 ? 536  LEU A CG  1 
ATOM   4288  C CD1 . LEU A 1 559 ? -4.89200  4.20600   25.59300  1.000 15.24000 ? 536  LEU A CD1 1 
ATOM   4289  C CD2 . LEU A 1 559 ? -4.88800  6.63100   26.25100  1.000 15.10000 ? 536  LEU A CD2 1 
ATOM   4290  N N   . GLN A 1 560 ? -6.26700  4.46700   30.82900  1.000 18.46000 ? 537  GLN A N   1 
ATOM   4291  C CA  . GLN A 1 560 ? -7.39700  4.20200   31.70600  1.000 20.08000 ? 537  GLN A CA  1 
ATOM   4292  C C   . GLN A 1 560 ? -7.52100  5.22100   32.82800  1.000 22.99000 ? 537  GLN A C   1 
ATOM   4293  O O   . GLN A 1 560 ? -8.58100  5.29800   33.45700  1.000 21.04000 ? 537  GLN A O   1 
ATOM   4294  C CB  . GLN A 1 560 ? -7.25400  2.80200   32.30600  1.000 20.92000 ? 537  GLN A CB  1 
ATOM   4295  C CG  . GLN A 1 560 ? -7.58100  1.71100   31.32800  1.000 18.47000 ? 537  GLN A CG  1 
ATOM   4296  C CD  . GLN A 1 560 ? -6.54500  1.56100   30.24600  1.000 21.04000 ? 537  GLN A CD  1 
ATOM   4297  O OE1 . GLN A 1 560 ? -5.34800  1.81200   30.45000  1.000 19.46000 ? 537  GLN A OE1 1 
ATOM   4298  N NE2 . GLN A 1 560 ? -7.00100  1.18700   29.06500  1.000 24.73000 ? 537  GLN A NE2 1 
ATOM   4299  N N   . GLU A 1 561 ? -6.46600  5.99100   33.10600  1.000 17.23000 ? 538  GLU A N   1 
ATOM   4300  C CA  . GLU A 1 561 ? -6.46900  6.93100   34.22400  1.000 21.23000 ? 538  GLU A CA  1 
ATOM   4301  C C   . GLU A 1 561 ? -6.29100  8.37600   33.76700  1.000 23.22000 ? 538  GLU A C   1 
ATOM   4302  O O   . GLU A 1 561 ? -5.91700  9.24100   34.57000  1.000 19.21000 ? 538  GLU A O   1 
ATOM   4303  C CB  . GLU A 1 561 ? -5.40000  6.53500   35.24600  1.000 22.17000 ? 538  GLU A CB  1 
ATOM   4304  C CG  . GLU A 1 561 ? -5.32600  5.03000   35.42300  1.000 24.70000 ? 538  GLU A CG  1 
ATOM   4305  C CD  . GLU A 1 561 ? -4.22800  4.55000   36.34500  1.000 36.42000 ? 538  GLU A CD  1 
ATOM   4306  O OE1 . GLU A 1 561 ? -4.08200  5.04000   37.49100  1.000 37.98000 ? 538  GLU A OE1 1 
ATOM   4307  O OE2 . GLU A 1 561 ? -3.44000  3.71500   35.85600  1.000 29.14000 ? 538  GLU A OE2 1 
ATOM   4308  N N   . GLY A 1 562 ? -6.57000  8.66300   32.49900  1.000 15.39000 ? 539  GLY A N   1 
ATOM   4309  C CA  . GLY A 1 562 ? -6.57900  10.02700  32.02500  1.000 17.43000 ? 539  GLY A CA  1 
ATOM   4310  C C   . GLY A 1 562 ? -5.32100  10.52400  31.34800  1.000 15.85000 ? 539  GLY A C   1 
ATOM   4311  O O   . GLY A 1 562 ? -5.16800  11.74000  31.20100  1.000 18.43000 ? 539  GLY A O   1 
ATOM   4312  N N   . GLY A 1 563 ? -4.43200  9.63000   30.91000  1.000 14.65000 ? 540  GLY A N   1 
ATOM   4313  C CA  . GLY A 1 563 ? -3.20900  10.06100  30.24900  1.000 16.06000 ? 540  GLY A CA  1 
ATOM   4314  C C   . GLY A 1 563 ? -3.40700  10.70500  28.88200  1.000 15.86000 ? 540  GLY A C   1 
ATOM   4315  O O   . GLY A 1 563 ? -2.55000  11.48700  28.45300  1.000 15.15000 ? 540  GLY A O   1 
ATOM   4316  N N   . ALA A 1 564 ? -4.50800  10.39300  28.18500  1.000 12.86000 ? 541  ALA A N   1 
ATOM   4317  C CA  . ALA A 1 564 ? -4.71600  10.92800  26.84500  1.000 16.90000 ? 541  ALA A CA  1 
ATOM   4318  C C   . ALA A 1 564 ? -5.01700  12.42400  26.89800  1.000 15.33000 ? 541  ALA A C   1 
ATOM   4319  O O   . ALA A 1 564 ? -5.64500  12.91500  27.83600  1.000 13.82000 ? 541  ALA A O   1 
ATOM   4320  C CB  . ALA A 1 564 ? -5.86200  10.18800  26.14200  1.000 14.01000 ? 541  ALA A CB  1 
ATOM   4321  N N   . ILE A 1 565 ? -4.57500  13.14500  25.86100  1.000 13.35000 ? 542  ILE A N   1 
ATOM   4322  C CA  . ILE A 1 565 ? -4.86200  14.58000  25.76900  1.000 16.10000 ? 542  ILE A CA  1 
ATOM   4323  C C   . ILE A 1 565 ? -6.36900  14.81800  25.72100  1.000 16.13000 ? 542  ILE A C   1 
ATOM   4324  O O   . ILE A 1 565 ? -6.91200  15.69400  26.41300  1.000 14.63000 ? 542  ILE A O   1 
ATOM   4325  C CB  . ILE A 1 565 ? -4.15600  15.19300  24.54400  1.000 17.14000 ? 542  ILE A CB  1 
ATOM   4326  C CG1 . ILE A 1 565 ? -2.63700  15.25000  24.76700  1.000 17.39000 ? 542  ILE A CG1 1 
ATOM   4327  C CG2 . ILE A 1 565 ? -4.69400  16.60000  24.24500  1.000 19.72000 ? 542  ILE A CG2 1 
ATOM   4328  C CD1 . ILE A 1 565 ? -1.86100  15.63900  23.50100  1.000 23.04000 ? 542  ILE A CD1 1 
ATOM   4329  N N   . TYR A 1 566 ? -7.06700  14.03900  24.90700  1.000 14.45000 ? 543  TYR A N   1 
ATOM   4330  C CA  . TYR A 1 566 ? -8.51100  14.14000  24.75900  1.000 14.40000 ? 543  TYR A CA  1 
ATOM   4331  C C   . TYR A 1 566 ? -9.18800  12.90700  25.34700  1.000 14.77000 ? 543  TYR A C   1 
ATOM   4332  O O   . TYR A 1 566 ? -8.74300  11.78200  25.11000  1.000 14.48000 ? 543  TYR A O   1 
ATOM   4333  C CB  . TYR A 1 566 ? -8.88600  14.26300  23.28200  1.000 15.37000 ? 543  TYR A CB  1 
ATOM   4334  C CG  . TYR A 1 566 ? -8.24100  15.42900  22.58700  1.000 14.15000 ? 543  TYR A CG  1 
ATOM   4335  C CD1 . TYR A 1 566 ? -8.51100  16.72700  22.99500  1.000 16.78000 ? 543  TYR A CD1 1 
ATOM   4336  C CD2 . TYR A 1 566 ? -7.38700  15.24400  21.51000  1.000 15.39000 ? 543  TYR A CD2 1 
ATOM   4337  C CE1 . TYR A 1 566 ? -7.94700  17.81000  22.35900  1.000 16.65000 ? 543  TYR A CE1 1 
ATOM   4338  C CE2 . TYR A 1 566 ? -6.81400  16.33400  20.85400  1.000 16.85000 ? 543  TYR A CE2 1 
ATOM   4339  C CZ  . TYR A 1 566 ? -7.10400  17.61100  21.28200  1.000 18.57000 ? 543  TYR A CZ  1 
ATOM   4340  O OH  . TYR A 1 566 ? -6.53500  18.68700  20.63900  1.000 17.05000 ? 543  TYR A OH  1 
ATOM   4341  N N   . ASN A 1 567 ? -10.27700 13.11500  26.09100  1.000 12.31000 ? 544  ASN A N   1 
ATOM   4342  C CA  . ASN A 1 567 ? -11.01100 12.01500  26.70500  1.000 14.01000 ? 544  ASN A CA  1 
ATOM   4343  C C   . ASN A 1 567 ? -12.50300 12.15200  26.45300  1.000 14.74000 ? 544  ASN A C   1 
ATOM   4344  O O   . ASN A 1 567 ? -13.08500 13.21700  26.67400  1.000 16.61000 ? 544  ASN A O   1 
ATOM   4345  C CB  . ASN A 1 567 ? -10.72100 11.97000  28.19700  1.000 14.81000 ? 544  ASN A CB  1 
ATOM   4346  C CG  . ASN A 1 567 ? -9.36800  11.40700  28.47700  1.000 13.09000 ? 544  ASN A CG  1 
ATOM   4347  O OD1 . ASN A 1 567 ? -9.18000  10.18200  28.49700  1.000 12.99000 ? 544  ASN A OD1 1 
ATOM   4348  N ND2 . ASN A 1 567 ? -8.38400  12.29000  28.60400  1.000 14.34000 ? 544  ASN A ND2 1 
ATOM   4349  N N   . PHE A 1 568 ? -13.12000 11.06800  26.00200  1.000 12.60000 ? 545  PHE A N   1 
ATOM   4350  C CA  . PHE A 1 568 ? -14.54200 11.07900  25.70800  1.000 14.05000 ? 545  PHE A CA  1 
ATOM   4351  C C   . PHE A 1 568 ? -15.13800 9.76100   26.15600  1.000 15.20000 ? 545  PHE A C   1 
ATOM   4352  O O   . PHE A 1 568 ? -14.42100 8.81800   26.50300  1.000 12.62000 ? 545  PHE A O   1 
ATOM   4353  C CB  . PHE A 1 568 ? -14.82300 11.30600  24.20600  1.000 10.08000 ? 545  PHE A CB  1 
ATOM   4354  C CG  . PHE A 1 568 ? -14.19000 12.56000  23.66100  1.000 11.97000 ? 545  PHE A CG  1 
ATOM   4355  C CD1 . PHE A 1 568 ? -14.69500 13.81000  24.00600  1.000 15.23000 ? 545  PHE A CD1 1 
ATOM   4356  C CD2 . PHE A 1 568 ? -13.08300 12.49100  22.83100  1.000 16.45000 ? 545  PHE A CD2 1 
ATOM   4357  C CE1 . PHE A 1 568 ? -14.10100 14.97300  23.52200  1.000 15.73000 ? 545  PHE A CE1 1 
ATOM   4358  C CE2 . PHE A 1 568 ? -12.48800 13.64600  22.33600  1.000 16.33000 ? 545  PHE A CE2 1 
ATOM   4359  C CZ  . PHE A 1 568 ? -13.00000 14.89400  22.68700  1.000 18.47000 ? 545  PHE A CZ  1 
ATOM   4360  N N   . THR A 1 569 ? -16.47100 9.71300   26.13200  1.000 14.14000 ? 546  THR A N   1 
ATOM   4361  C CA  . THR A 1 569 ? -17.23000 8.46900   26.23200  1.000 13.94000 ? 546  THR A CA  1 
ATOM   4362  C C   . THR A 1 569 ? -18.35300 8.56900   25.21200  1.000 14.07000 ? 546  THR A C   1 
ATOM   4363  O O   . THR A 1 569 ? -19.01200 9.60800   25.14200  1.000 18.05000 ? 546  THR A O   1 
ATOM   4364  C CB  . THR A 1 569 ? -17.78600 8.25300   27.64700  1.000 12.65000 ? 546  THR A CB  1 
ATOM   4365  O OG1 . THR A 1 569 ? -16.70400 8.21400   28.59400  1.000 13.71000 ? 546  THR A OG1 1 
ATOM   4366  C CG2 . THR A 1 569 ? -18.54700 6.92500   27.73500  1.000 13.99000 ? 546  THR A CG2 1 
ATOM   4367  N N   . GLY A 1 570 ? -18.54400 7.52900   24.38900  1.000 13.24000 ? 547  GLY A N   1 
ATOM   4368  C CA  . GLY A 1 570 ? -19.53200 7.61700   23.32800  1.000 14.23000 ? 547  GLY A CA  1 
ATOM   4369  C C   . GLY A 1 570 ? -20.59200 6.52800   23.32500  1.000 14.26000 ? 547  GLY A C   1 
ATOM   4370  O O   . GLY A 1 570 ? -20.35000 5.38600   22.92100  1.000 14.81000 ? 547  GLY A O   1 
ATOM   4371  N N   . PRO A 1 571 ? -21.81300 6.89300   23.74100  1.000 17.10000 ? 548  PRO A N   1 
ATOM   4372  C CA  . PRO A 1 571 ? -22.94300 5.95600   23.69700  1.000 16.44000 ? 548  PRO A CA  1 
ATOM   4373  C C   . PRO A 1 571 ? -23.83000 6.17900   22.48100  1.000 13.95000 ? 548  PRO A C   1 
ATOM   4374  O O   . PRO A 1 571 ? -24.05600 7.33400   22.08400  1.000 12.90000 ? 548  PRO A O   1 
ATOM   4375  C CB  . PRO A 1 571 ? -23.69300 6.27200   24.99900  1.000 14.43000 ? 548  PRO A CB  1 
ATOM   4376  C CG  . PRO A 1 571 ? -23.52700 7.77500   25.11400  1.000 14.47000 ? 548  PRO A CG  1 
ATOM   4377  C CD  . PRO A 1 571 ? -22.11000 8.06300   24.59100  1.000 15.47000 ? 548  PRO A CD  1 
ATOM   4378  N N   . GLN A 1 572 ? -24.36800 5.09700   21.92100  1.000 13.08000 ? 549  GLN A N   1 
ATOM   4379  C CA  . GLN A 1 572 ? -25.03300 5.11200   20.61500  1.000 12.94000 ? 549  GLN A CA  1 
ATOM   4380  C C   . GLN A 1 572 ? -26.55000 5.03700   20.73300  1.000 15.14000 ? 549  GLN A C   1 
ATOM   4381  O O   . GLN A 1 572 ? -27.08900 4.19700   21.46500  1.000 16.49000 ? 549  GLN A O   1 
ATOM   4382  C CB  . GLN A 1 572 ? -24.55400 3.93800   19.74300  1.000 16.85000 ? 549  GLN A CB  1 
ATOM   4383  C CG  . GLN A 1 572 ? -23.35800 4.28600   18.87900  1.000 14.19000 ? 549  GLN A CG  1 
ATOM   4384  C CD  . GLN A 1 572 ? -22.32100 4.94300   19.74800  1.000 18.22000 ? 549  GLN A CD  1 
ATOM   4385  O OE1 . GLN A 1 572 ? -22.18500 6.17100   19.74500  1.000 15.79000 ? 549  GLN A OE1 1 
ATOM   4386  N NE2 . GLN A 1 572 ? -21.60000 4.14100   20.53000  1.000 15.43000 ? 549  GLN A NE2 1 
ATOM   4387  N N   . ALA A 1 573 ? -27.22900 5.89300   19.96900  1.000 14.41000 ? 550  ALA A N   1 
ATOM   4388  C CA  . ALA A 1 573 ? -28.68500 5.87300   19.91400  1.000 14.28000 ? 550  ALA A CA  1 
ATOM   4389  C C   . ALA A 1 573 ? -29.18700 4.83400   18.91700  1.000 16.28000 ? 550  ALA A C   1 
ATOM   4390  O O   . ALA A 1 573 ? -28.65900 4.70000   17.80500  1.000 15.47000 ? 550  ALA A O   1 
ATOM   4391  C CB  . ALA A 1 573 ? -29.23400 7.24900   19.53900  1.000 17.28000 ? 550  ALA A CB  1 
ATOM   4392  N N   . PHE A 1 574 ? -30.22200 4.10900   19.32600  1.000 14.56000 ? 551  PHE A N   1 
ATOM   4393  C CA  . PHE A 1 574 ? -30.96100 3.20500   18.46200  1.000 18.35000 ? 551  PHE A CA  1 
ATOM   4394  C C   . PHE A 1 574 ? -32.39000 3.69500   18.32400  1.000 16.17000 ? 551  PHE A C   1 
ATOM   4395  O O   . PHE A 1 574 ? -32.95500 4.26800   19.26200  1.000 17.88000 ? 551  PHE A O   1 
ATOM   4396  C CB  . PHE A 1 574 ? -30.99200 1.76700   18.99600  1.000 16.59000 ? 551  PHE A CB  1 
ATOM   4397  C CG  . PHE A 1 574 ? -29.68700 1.04200   18.86700  1.000 18.37000 ? 551  PHE A CG  1 
ATOM   4398  C CD1 . PHE A 1 574 ? -28.55800 1.46200   19.56400  1.000 16.95000 ? 551  PHE A CD1 1 
ATOM   4399  C CD2 . PHE A 1 574 ? -29.57500 -0.03800  17.99900  1.000 15.12000 ? 551  PHE A CD2 1 
ATOM   4400  C CE1 . PHE A 1 574 ? -27.35100 0.79700   19.39500  1.000 15.82000 ? 551  PHE A CE1 1 
ATOM   4401  C CE2 . PHE A 1 574 ? -28.38400 -0.71200  17.84200  1.000 18.01000 ? 551  PHE A CE2 1 
ATOM   4402  C CZ  . PHE A 1 574 ? -27.26200 -0.30200  18.54200  1.000 14.52000 ? 551  PHE A CZ  1 
ATOM   4403  N N   . GLY A 1 575 ? -32.96100 3.44600   17.14900  1.000 16.54000 ? 552  GLY A N   1 
ATOM   4404  C CA  . GLY A 1 575 ? -34.35800 3.75500   16.87800  1.000 18.26000 ? 552  GLY A CA  1 
ATOM   4405  C C   . GLY A 1 575 ? -34.66200 5.21200   16.60600  1.000 17.09000 ? 552  GLY A C   1 
ATOM   4406  O O   . GLY A 1 575 ? -35.72900 5.69200   17.00400  1.000 16.63000 ? 552  GLY A O   1 
ATOM   4407  N N   . ILE A 1 576 ? -33.76900 5.92600   15.90200  1.000 16.69000 ? 553  ILE A N   1 
ATOM   4408  C CA  . ILE A 1 576 ? -33.97300 7.36000   15.68400  1.000 16.56000 ? 553  ILE A CA  1 
ATOM   4409  C C   . ILE A 1 576 ? -35.13200 7.60200   14.72000  1.000 16.55000 ? 553  ILE A C   1 
ATOM   4410  O O   . ILE A 1 576 ? -36.05400 8.37400   15.01200  1.000 17.15000 ? 553  ILE A O   1 
ATOM   4411  C CB  . ILE A 1 576 ? -32.67600 8.02800   15.19200  1.000 18.12000 ? 553  ILE A CB  1 
ATOM   4412  C CG1 . ILE A 1 576 ? -31.65800 8.10400   16.34900  1.000 16.94000 ? 553  ILE A CG1 1 
ATOM   4413  C CG2 . ILE A 1 576 ? -32.96800 9.42100   14.63100  1.000 19.31000 ? 553  ILE A CG2 1 
ATOM   4414  C CD1 . ILE A 1 576 ? -32.14700 8.87800   17.56500  1.000 20.10000 ? 553  ILE A CD1 1 
ATOM   4415  N N   . ALA A 1 577 ? -35.09300 6.97600   13.55100  1.000 16.06000 ? 554  ALA A N   1 
ATOM   4416  C CA  . ALA A 1 577 ? -36.18700 7.16800   12.60400  1.000 18.38000 ? 554  ALA A CA  1 
ATOM   4417  C C   . ALA A 1 577 ? -37.47900 6.55400   13.12800  1.000 17.80000 ? 554  ALA A C   1 
ATOM   4418  O O   . ALA A 1 577 ? -38.56200 7.11300   12.91900  1.000 21.23000 ? 554  ALA A O   1 
ATOM   4419  C CB  . ALA A 1 577 ? -35.82500 6.57800   11.24600  1.000 16.76000 ? 554  ALA A CB  1 
ATOM   4420  N N   . ASP A 1 578 ? -37.38800 5.41900   13.82100  1.000 20.15000 ? 555  ASP A N   1 
ATOM   4421  C CA  . ASP A 1 578 ? -38.57400 4.87300   14.46800  1.000 22.18000 ? 555  ASP A CA  1 
ATOM   4422  C C   . ASP A 1 578 ? -39.18300 5.87300   15.43600  1.000 19.97000 ? 555  ASP A C   1 
ATOM   4423  O O   . ASP A 1 578 ? -40.40900 6.03100   15.49200  1.000 20.58000 ? 555  ASP A O   1 
ATOM   4424  C CB  . ASP A 1 578 ? -38.23500 3.57200   15.18800  1.000 16.54000 ? 555  ASP A CB  1 
ATOM   4425  C CG  . ASP A 1 578 ? -37.37400 2.67300   14.35400  1.000 21.16000 ? 555  ASP A CG  1 
ATOM   4426  O OD1 . ASP A 1 578 ? -36.14600 2.88200   14.30900  1.000 17.68000 ? 555  ASP A OD1 1 
ATOM   4427  O OD2 . ASP A 1 578 ? -37.93900 1.78900   13.68700  1.000 21.68000 ? 555  ASP A OD2 1 
ATOM   4428  N N   . THR A 1 579 ? -38.34800 6.57100   16.20400  1.000 16.12000 ? 556  THR A N   1 
ATOM   4429  C CA  . THR A 1 579 ? -38.90300 7.50000   17.18000  1.000 18.44000 ? 556  THR A CA  1 
ATOM   4430  C C   . THR A 1 579 ? -39.47700 8.72500   16.49100  1.000 20.57000 ? 556  THR A C   1 
ATOM   4431  O O   . THR A 1 579 ? -40.58400 9.17200   16.82300  1.000 20.17000 ? 556  THR A O   1 
ATOM   4432  C CB  . THR A 1 579 ? -37.83900 7.91100   18.19000  1.000 16.90000 ? 556  THR A CB  1 
ATOM   4433  O OG1 . THR A 1 579 ? -37.42200 6.75700   18.92900  1.000 17.16000 ? 556  THR A OG1 1 
ATOM   4434  C CG2 . THR A 1 579 ? -38.40500 8.94500   19.13800  1.000 17.03000 ? 556  THR A CG2 1 
ATOM   4435  N N   . GLY A 1 580 ? -38.73700 9.26800   15.52300  1.000 17.37000 ? 557  GLY A N   1 
ATOM   4436  C CA  . GLY A 1 580 ? -39.19700 10.45700  14.82600  1.000 19.22000 ? 557  GLY A CA  1 
ATOM   4437  C C   . GLY A 1 580 ? -40.52000 10.23200  14.12200  1.000 16.67000 ? 557  GLY A C   1 
ATOM   4438  O O   . GLY A 1 580 ? -41.46800 10.99900  14.29700  1.000 17.96000 ? 557  GLY A O   1 
ATOM   4439  N N   . ASP A 1 581 ? -40.60500 9.16900   13.31800  1.000 19.21000 ? 558  ASP A N   1 
ATOM   4440  C CA  . ASP A 1 581 ? -41.84200 8.93000   12.58100  1.000 19.24000 ? 558  ASP A CA  1 
ATOM   4441  C C   . ASP A 1 581 ? -43.00800 8.62600   13.51300  1.000 18.89000 ? 558  ASP A C   1 
ATOM   4442  O O   . ASP A 1 581 ? -44.15200 8.97600   13.19700  1.000 20.34000 ? 558  ASP A O   1 
ATOM   4443  C CB  . ASP A 1 581 ? -41.67100 7.79500   11.58100  1.000 19.53000 ? 558  ASP A CB  1 
ATOM   4444  C CG  . ASP A 1 581 ? -40.75200 8.14800   10.43100  1.000 21.96000 ? 558  ASP A CG  1 
ATOM   4445  O OD1 . ASP A 1 581 ? -40.44800 9.34800   10.21600  1.000 21.19000 ? 558  ASP A OD1 1 
ATOM   4446  O OD2 . ASP A 1 581 ? -40.36800 7.20600   9.71500   1.000 22.70000 ? 558  ASP A OD2 1 
ATOM   4447  N N   . SER A 1 582 ? -42.74700 7.98100   14.65800  1.000 18.94000 ? 559  SER A N   1 
ATOM   4448  C CA  . SER A 1 582 ? -43.81100 7.71600   15.62800  1.000 21.71000 ? 559  SER A CA  1 
ATOM   4449  C C   . SER A 1 582 ? -44.31800 8.99600   16.27400  1.000 20.16000 ? 559  SER A C   1 
ATOM   4450  O O   . SER A 1 582 ? -45.53000 9.16500   16.46700  1.000 20.55000 ? 559  SER A O   1 
ATOM   4451  C CB  . SER A 1 582 ? -43.33800 6.75800   16.71800  1.000 18.41000 ? 559  SER A CB  1 
ATOM   4452  O OG  . SER A 1 582 ? -43.06400 5.46300   16.22300  1.000 19.06000 ? 559  SER A OG  1 
ATOM   4453  N N   . VAL A 1 583 ? -43.40700 9.88400   16.66700  1.000 19.89000 ? 560  VAL A N   1 
ATOM   4454  C CA  . VAL A 1 583 ? -43.82800 11.12200  17.31100  1.000 22.58000 ? 560  VAL A CA  1 
ATOM   4455  C C   . VAL A 1 583 ? -44.59300 11.99000  16.31800  1.000 22.45000 ? 560  VAL A C   1 
ATOM   4456  O O   . VAL A 1 583 ? -45.61700 12.60200  16.66100  1.000 23.80000 ? 560  VAL A O   1 
ATOM   4457  C CB  . VAL A 1 583 ? -42.60300 11.84400  17.91100  1.000 21.80000 ? 560  VAL A CB  1 
ATOM   4458  C CG1 . VAL A 1 583 ? -42.97100 13.22800  18.43000  1.000 20.98000 ? 560  VAL A CG1 1 
ATOM   4459  C CG2 . VAL A 1 583 ? -42.00500 11.00800  19.04000  1.000 16.31000 ? 560  VAL A CG2 1 
ATOM   4460  N N   . TYR A 1 584 ? -44.13900 12.01900  15.05900  1.000 21.76000 ? 561  TYR A N   1 
ATOM   4461  C CA  . TYR A 1 584 ? -44.85600 12.78300  14.04300  1.000 21.85000 ? 561  TYR A CA  1 
ATOM   4462  C C   . TYR A 1 584 ? -46.22000 12.16700  13.73900  1.000 25.33000 ? 561  TYR A C   1 
ATOM   4463  O O   . TYR A 1 584 ? -47.19300 12.89700  13.49600  1.000 22.07000 ? 561  TYR A O   1 
ATOM   4464  C CB  . TYR A 1 584 ? -44.02500 12.89900  12.76700  1.000 22.19000 ? 561  TYR A CB  1 
ATOM   4465  C CG  . TYR A 1 584 ? -44.75500 13.70700  11.72100  1.000 23.95000 ? 561  TYR A CG  1 
ATOM   4466  C CD1 . TYR A 1 584 ? -44.82300 15.08600  11.81400  1.000 26.23000 ? 561  TYR A CD1 1 
ATOM   4467  C CD2 . TYR A 1 584 ? -45.43000 13.08300  10.68000  1.000 26.64000 ? 561  TYR A CD2 1 
ATOM   4468  C CE1 . TYR A 1 584 ? -45.51600 15.83200  10.87400  1.000 29.63000 ? 561  TYR A CE1 1 
ATOM   4469  C CE2 . TYR A 1 584 ? -46.12500 13.81800  9.73300   1.000 27.25000 ? 561  TYR A CE2 1 
ATOM   4470  C CZ  . TYR A 1 584 ? -46.16400 15.18700  9.83500   1.000 32.98000 ? 561  TYR A CZ  1 
ATOM   4471  O OH  . TYR A 1 584 ? -46.86100 15.91600  8.90000   1.000 32.34000 ? 561  TYR A OH  1 
ATOM   4472  N N   . ALA A 1 585 ? -46.31800 10.82900  13.74900  1.000 21.59000 ? 562  ALA A N   1 
ATOM   4473  C CA  . ALA A 1 585 ? -47.61900 10.18300  13.56900  1.000 21.49000 ? 562  ALA A CA  1 
ATOM   4474  C C   . ALA A 1 585 ? -48.61000 10.59000  14.66500  1.000 24.47000 ? 562  ALA A C   1 
ATOM   4475  O O   . ALA A 1 585 ? -49.80400 10.77800  14.39100  1.000 25.48000 ? 562  ALA A O   1 
ATOM   4476  C CB  . ALA A 1 585 ? -47.45700 8.66100   13.52200  1.000 22.93000 ? 562  ALA A CB  1 
ATOM   4477  N N   . ILE A 1 586 ? -48.14500 10.72600  15.91100  1.000 20.52000 ? 563  ILE A N   1 
ATOM   4478  C CA  . ILE A 1 586 ? -49.02300 11.21900  16.97200  1.000 21.02000 ? 563  ILE A CA  1 
ATOM   4479  C C   . ILE A 1 586 ? -49.44500 12.65000  16.67200  1.000 24.68000 ? 563  ILE A C   1 
ATOM   4480  O O   . ILE A 1 586 ? -50.62400 13.00800  16.77600  1.000 25.64000 ? 563  ILE A O   1 
ATOM   4481  C CB  . ILE A 1 586 ? -48.33800 11.14100  18.34800  1.000 21.68000 ? 563  ILE A CB  1 
ATOM   4482  C CG1 . ILE A 1 586 ? -48.03900 9.69600   18.74400  1.000 18.68000 ? 563  ILE A CG1 1 
ATOM   4483  C CG2 . ILE A 1 586 ? -49.22200 11.81900  19.39600  1.000 21.61000 ? 563  ILE A CG2 1 
ATOM   4484  C CD1 . ILE A 1 586 ? -47.27600 9.57600   20.05500  1.000 26.27000 ? 563  ILE A CD1 1 
ATOM   4485  N N   . GLN A 1 587 ? -48.47600 13.49100  16.30800  1.000 21.26000 ? 564  GLN A N   1 
ATOM   4486  C CA  . GLN A 1 587 ? -48.75800 14.88200  15.99000  1.000 24.75000 ? 564  GLN A CA  1 
ATOM   4487  C C   . GLN A 1 587 ? -49.82000 14.98500  14.90200  1.000 26.28000 ? 564  GLN A C   1 
ATOM   4488  O O   . GLN A 1 587 ? -50.85900 15.62400  15.09500  1.000 27.40000 ? 564  GLN A O   1 
ATOM   4489  C CB  . GLN A 1 587 ? -47.46800 15.58600  15.56600  1.000 24.72000 ? 564  GLN A CB  1 
ATOM   4490  C CG  . GLN A 1 587 ? -47.68500 16.90900  14.84200  1.000 32.85000 ? 564  GLN A CG  1 
ATOM   4491  C CD  . GLN A 1 587 ? -46.38600 17.57400  14.41700  1.000 33.56000 ? 564  GLN A CD  1 
ATOM   4492  O OE1 . GLN A 1 587 ? -45.32000 17.29100  14.95700  1.000 31.78000 ? 564  GLN A OE1 1 
ATOM   4493  N NE2 . GLN A 1 587 ? -46.46700 18.42600  13.40200  1.000 34.37000 ? 564  GLN A NE2 1 
ATOM   4494  N N   . LYS A 1 588 ? -49.59600 14.31500  13.76700  1.000 26.50000 ? 565  LYS A N   1 
ATOM   4495  C CA  . LYS A 1 588 ? -50.49300 14.48300  12.62600  1.000 27.39000 ? 565  LYS A CA  1 
ATOM   4496  C C   . LYS A 1 588 ? -51.78800 13.69500  12.79000  1.000 28.54000 ? 565  LYS A C   1 
ATOM   4497  O O   . LYS A 1 588 ? -52.88100 14.23100  12.56200  1.000 28.62000 ? 565  LYS A O   1 
ATOM   4498  C CB  . LYS A 1 588 ? -49.80200 14.07000  11.32400  1.000 27.41000 ? 565  LYS A CB  1 
ATOM   4499  C CG  . LYS A 1 588 ? -50.74100 14.13000  10.11200  1.000 28.26000 ? 565  LYS A CG  1 
ATOM   4500  C CD  . LYS A 1 588 ? -50.05500 13.75500  8.80700   1.000 29.73000 ? 565  LYS A CD  1 
ATOM   4501  C CE  . LYS A 1 588 ? -51.05000 13.75900  7.65900   1.000 29.21000 ? 565  LYS A CE  1 
ATOM   4502  N NZ  . LYS A 1 588 ? -51.52900 15.14700  7.43400   1.000 31.90000 ? 565  LYS A NZ  1 
ATOM   4503  N N   . GLN A 1 589 ? -51.69100 12.41000  13.13200  1.000 24.01000 ? 566  GLN A N   1 
ATOM   4504  C CA  . GLN A 1 589 ? -52.88900 11.58000  13.06800  1.000 26.34000 ? 566  GLN A CA  1 
ATOM   4505  C C   . GLN A 1 589 ? -53.78300 11.76600  14.28600  1.000 27.94000 ? 566  GLN A C   1 
ATOM   4506  O O   . GLN A 1 589 ? -55.00200 11.59000  14.18100  1.000 25.75000 ? 566  GLN A O   1 
ATOM   4507  C CB  . GLN A 1 589 ? -52.52200 10.10100  12.90300  1.000 26.52000 ? 566  GLN A CB  1 
ATOM   4508  C CG  . GLN A 1 589 ? -51.64500 9.76000   11.70800  1.000 26.71000 ? 566  GLN A CG  1 
ATOM   4509  C CD  . GLN A 1 589 ? -52.19700 10.26900  10.37800  1.000 26.68000 ? 566  GLN A CD  1 
ATOM   4510  O OE1 . GLN A 1 589 ? -53.40700 10.45000  10.21000  1.000 29.29000 ? 566  GLN A OE1 1 
ATOM   4511  N NE2 . GLN A 1 589 ? -51.30700 10.47900  9.42000   1.000 31.05000 ? 566  GLN A NE2 1 
ATOM   4512  N N   . VAL A 1 590 ? -53.22100 12.12700  15.44100  1.000 25.05000 ? 567  VAL A N   1 
ATOM   4513  C CA  . VAL A 1 590 ? -54.06000 12.31200  16.61900  1.000 28.16000 ? 567  VAL A CA  1 
ATOM   4514  C C   . VAL A 1 590 ? -54.40100 13.78900  16.78200  1.000 30.00000 ? 567  VAL A C   1 
ATOM   4515  O O   . VAL A 1 590 ? -55.57600 14.16200  16.76500  1.000 32.43000 ? 567  VAL A O   1 
ATOM   4516  C CB  . VAL A 1 590 ? -53.39700 11.73400  17.88600  1.000 27.91000 ? 567  VAL A CB  1 
ATOM   4517  C CG1 . VAL A 1 590 ? -54.22200 12.06500  19.13200  1.000 26.06000 ? 567  VAL A CG1 1 
ATOM   4518  C CG2 . VAL A 1 590 ? -53.25200 10.23200  17.74700  1.000 26.01000 ? 567  VAL A CG2 1 
ATOM   4519  N N   . PHE A 1 591 ? -53.39100 14.65000  16.90800  1.000 29.25000 ? 568  PHE A N   1 
ATOM   4520  C CA  . PHE A 1 591 ? -53.68200 16.03600  17.27600  1.000 30.04000 ? 568  PHE A CA  1 
ATOM   4521  C C   . PHE A 1 591 ? -54.13000 16.88400  16.08500  1.000 32.66000 ? 568  PHE A C   1 
ATOM   4522  O O   . PHE A 1 591 ? -55.12400 17.60900  16.18700  1.000 35.44000 ? 568  PHE A O   1 
ATOM   4523  C CB  . PHE A 1 591 ? -52.48000 16.66400  17.98100  1.000 29.48000 ? 568  PHE A CB  1 
ATOM   4524  C CG  . PHE A 1 591 ? -52.23700 16.10000  19.35500  1.000 29.38000 ? 568  PHE A CG  1 
ATOM   4525  C CD1 . PHE A 1 591 ? -53.19700 16.23000  20.34300  1.000 30.57000 ? 568  PHE A CD1 1 
ATOM   4526  C CD2 . PHE A 1 591 ? -51.06100 15.42700  19.65200  1.000 31.87000 ? 568  PHE A CD2 1 
ATOM   4527  C CE1 . PHE A 1 591 ? -52.98900 15.70300  21.61000  1.000 29.46000 ? 568  PHE A CE1 1 
ATOM   4528  C CE2 . PHE A 1 591 ? -50.84500 14.89600  20.91300  1.000 27.02000 ? 568  PHE A CE2 1 
ATOM   4529  C CZ  . PHE A 1 591 ? -51.80500 15.03800  21.89500  1.000 30.11000 ? 568  PHE A CZ  1 
ATOM   4530  N N   . GLU A 1 592 ? -53.42800 16.82300  14.94900  1.000 33.58000 ? 569  GLU A N   1 
ATOM   4531  C CA  . GLU A 1 592 ? -53.81500 17.70700  13.84600  1.000 33.40000 ? 569  GLU A CA  1 
ATOM   4532  C C   . GLU A 1 592 ? -55.07700 17.22000  13.14100  1.000 35.48000 ? 569  GLU A C   1 
ATOM   4533  O O   . GLU A 1 592 ? -56.03200 17.98600  12.98100  1.000 34.28000 ? 569  GLU A O   1 
ATOM   4534  C CB  . GLU A 1 592 ? -52.67200 17.87100  12.83300  1.000 30.79000 ? 569  GLU A CB  1 
ATOM   4535  C CG  . GLU A 1 592 ? -51.29600 17.97000  13.46000  1.000 35.68000 ? 569  GLU A CG  1 
ATOM   4536  C CD  . GLU A 1 592 ? -50.26200 18.65700  12.58700  1.000 36.23000 ? 569  GLU A CD  1 
ATOM   4537  O OE1 . GLU A 1 592 ? -49.70500 19.68400  13.02100  1.000 40.29000 ? 569  GLU A OE1 1 
ATOM   4538  O OE2 . GLU A 1 592 ? -50.01800 18.17800  11.46300  1.000 38.22000 ? 569  GLU A OE2 1 
ATOM   4539  N N   . ASP A 1 593 ? -55.11300 15.95100  12.72700  1.000 35.73000 ? 570  ASP A N   1 
ATOM   4540  C CA  . ASP A 1 593 ? -56.19700 15.46200  11.88300  1.000 33.99000 ? 570  ASP A CA  1 
ATOM   4541  C C   . ASP A 1 593 ? -57.25900 14.66400  12.63000  1.000 34.11000 ? 570  ASP A C   1 
ATOM   4542  O O   . ASP A 1 593 ? -58.31000 14.38300  12.04800  1.000 31.92000 ? 570  ASP A O   1 
ATOM   4543  C CB  . ASP A 1 593 ? -55.64000 14.60700  10.73900  1.000 32.45000 ? 570  ASP A CB  1 
ATOM   4544  C CG  . ASP A 1 593 ? -54.73500 15.39500  9.82000   1.000 36.05000 ? 570  ASP A CG  1 
ATOM   4545  O OD1 . ASP A 1 593 ? -54.71800 16.63600  9.94000   1.000 33.27000 ? 570  ASP A OD1 1 
ATOM   4546  O OD2 . ASP A 1 593 ? -54.05500 14.77800  8.97200   1.000 30.08000 ? 570  ASP A OD2 1 
ATOM   4547  N N   . ARG A 1 594 ? -57.01200 14.28900  13.88500  1.000 33.43000 ? 571  ARG A N   1 
ATOM   4548  C CA  . ARG A 1 594 ? -57.98300 13.58300  14.72300  1.000 31.73000 ? 571  ARG A CA  1 
ATOM   4549  C C   . ARG A 1 594 ? -58.58000 12.36800  14.01200  1.000 34.36000 ? 571  ARG A C   1 
ATOM   4550  O O   . ARG A 1 594 ? -59.79400 12.15200  13.99200  1.000 32.24000 ? 571  ARG A O   1 
ATOM   4551  C CB  . ARG A 1 594 ? -59.06700 14.53900  15.22000  1.000 38.62000 ? 571  ARG A CB  1 
ATOM   4552  C CG  . ARG A 1 594 ? -58.49100 15.83100  15.78900  1.000 40.43000 ? 571  ARG A CG  1 
ATOM   4553  C CD  . ARG A 1 594 ? -59.42200 16.48700  16.78900  1.000 57.31000 ? 571  ARG A CD  1 
ATOM   4554  N NE  . ARG A 1 594 ? -60.61400 17.03100  16.14700  1.000 73.30000 ? 571  ARG A NE  1 
ATOM   4555  C CZ  . ARG A 1 594 ? -61.48600 17.84000  16.74300  1.000 80.43000 ? 571  ARG A CZ  1 
ATOM   4556  N NH1 . ARG A 1 594 ? -61.30300 18.21100  18.00600  1.000 79.63000 ? 571  ARG A NH1 1 
ATOM   4557  N NH2 . ARG A 1 594 ? -62.54000 18.28200  16.07200  1.000 80.41000 ? 571  ARG A NH2 1 
ATOM   4558  N N   . ARG A 1 595 ? -57.69900 11.55100  13.43900  1.000 28.82000 ? 572  ARG A N   1 
ATOM   4559  C CA  . ARG A 1 595 ? -58.11200 10.27600  12.87600  1.000 27.74000 ? 572  ARG A CA  1 
ATOM   4560  C C   . ARG A 1 595 ? -58.39300 9.24000   13.95200  1.000 26.11000 ? 572  ARG A C   1 
ATOM   4561  O O   . ARG A 1 595 ? -59.06100 8.24000   13.67700  1.000 31.96000 ? 572  ARG A O   1 
ATOM   4562  C CB  . ARG A 1 595 ? -57.03500 9.76100   11.92300  1.000 30.10000 ? 572  ARG A CB  1 
ATOM   4563  C CG  . ARG A 1 595 ? -56.58700 10.79500  10.88900  1.000 34.03000 ? 572  ARG A CG  1 
ATOM   4564  C CD  . ARG A 1 595 ? -57.69200 11.11800  9.89900   1.000 33.76000 ? 572  ARG A CD  1 
ATOM   4565  N NE  . ARG A 1 595 ? -58.20800 9.89300   9.29300   1.000 38.57000 ? 572  ARG A NE  1 
ATOM   4566  C CZ  . ARG A 1 595 ? -57.61400 9.24800   8.29100   1.000 36.95000 ? 572  ARG A CZ  1 
ATOM   4567  N NH1 . ARG A 1 595 ? -56.48100 9.70800   7.77700   1.000 31.90000 ? 572  ARG A NH1 1 
ATOM   4568  N NH2 . ARG A 1 595 ? -58.15000 8.13300   7.81000   1.000 42.29000 ? 572  ARG A NH2 1 
ATOM   4569  N N   . LEU A 1 596 ? -57.89200 9.46000   15.16400  1.000 27.45000 ? 573  LEU A N   1 
ATOM   4570  C CA  . LEU A 1 596 ? -58.05100 8.53500   16.27400  1.000 25.68000 ? 573  LEU A CA  1 
ATOM   4571  C C   . LEU A 1 596 ? -57.76500 9.31000   17.55000  1.000 26.33000 ? 573  LEU A C   1 
ATOM   4572  O O   . LEU A 1 596 ? -57.17000 10.39200  17.51400  1.000 24.60000 ? 573  LEU A O   1 
ATOM   4573  C CB  . LEU A 1 596 ? -57.11000 7.32900   16.14500  1.000 30.50000 ? 573  LEU A CB  1 
ATOM   4574  C CG  . LEU A 1 596 ? -55.60700 7.63700   16.14800  1.000 30.82000 ? 573  LEU A CG  1 
ATOM   4575  C CD1 . LEU A 1 596 ? -54.85700 6.60200   16.95900  1.000 27.89000 ? 573  LEU A CD1 1 
ATOM   4576  C CD2 . LEU A 1 596 ? -55.05000 7.69200   14.73000  1.000 28.03000 ? 573  LEU A CD2 1 
ATOM   4577  N N   . THR A 1 597 ? -58.19200 8.75800   18.68100  1.000 23.29000 ? 574  THR A N   1 
ATOM   4578  C CA  . THR A 1 597 ? -57.97900 9.43300   19.95600  1.000 28.71000 ? 574  THR A CA  1 
ATOM   4579  C C   . THR A 1 597 ? -56.74200 8.87500   20.65000  1.000 25.87000 ? 574  THR A C   1 
ATOM   4580  O O   . THR A 1 597 ? -56.20700 7.82900   20.27400  1.000 25.18000 ? 574  THR A O   1 
ATOM   4581  C CB  . THR A 1 597 ? -59.19400 9.29300   20.87900  1.000 24.19000 ? 574  THR A CB  1 
ATOM   4582  O OG1 . THR A 1 597 ? -59.25000 7.95900   21.39800  1.000 26.52000 ? 574  THR A OG1 1 
ATOM   4583  C CG2 . THR A 1 597 ? -60.48900 9.60800   20.12700  1.000 23.67000 ? 574  THR A CG2 1 
ATOM   4584  N N   . LEU A 1 598 ? -56.27900 9.61300   21.66800  1.000 26.51000 ? 575  LEU A N   1 
ATOM   4585  C CA  . LEU A 1 598 ? -55.21900 9.10800   22.53800  1.000 26.27000 ? 575  LEU A CA  1 
ATOM   4586  C C   . LEU A 1 598 ? -55.62800 7.80200   23.20200  1.000 27.87000 ? 575  LEU A C   1 
ATOM   4587  O O   . LEU A 1 598 ? -54.80700 6.88900   23.36200  1.000 24.73000 ? 575  LEU A O   1 
ATOM   4588  C CB  . LEU A 1 598 ? -54.86600 10.15500  23.59600  1.000 24.79000 ? 575  LEU A CB  1 
ATOM   4589  C CG  . LEU A 1 598 ? -54.20900 11.41900  23.04000  1.000 23.10000 ? 575  LEU A CG  1 
ATOM   4590  C CD1 . LEU A 1 598 ? -54.23800 12.53400  24.06900  1.000 24.04000 ? 575  LEU A CD1 1 
ATOM   4591  C CD2 . LEU A 1 598 ? -52.77500 11.12000  22.61300  1.000 25.39000 ? 575  LEU A CD2 1 
ATOM   4592  N N   . GLN A 1 599 ? -56.89700 7.68500   23.59100  1.000 24.41000 ? 576  GLN A N   1 
ATOM   4593  C CA  . GLN A 1 599 ? -57.35200 6.44600   24.20100  1.000 28.44000 ? 576  GLN A CA  1 
ATOM   4594  C C   . GLN A 1 599 ? -57.23900 5.28000   23.22600  1.000 24.47000 ? 576  GLN A C   1 
ATOM   4595  O O   . GLN A 1 599 ? -56.76800 4.19900   23.59800  1.000 24.05000 ? 576  GLN A O   1 
ATOM   4596  C CB  . GLN A 1 599 ? -58.78800 6.60200   24.71300  1.000 30.70000 ? 576  GLN A CB  1 
ATOM   4597  C CG  . GLN A 1 599 ? -59.10000 5.78800   25.96500  1.000 44.19000 ? 576  GLN A CG  1 
ATOM   4598  C CD  . GLN A 1 599 ? -58.47300 6.36500   27.23600  1.000 52.52000 ? 576  GLN A CD  1 
ATOM   4599  O OE1 . GLN A 1 599 ? -58.74300 7.51000   27.61800  1.000 53.33000 ? 576  GLN A OE1 1 
ATOM   4600  N NE2 . GLN A 1 599 ? -57.64400 5.56100   27.90600  1.000 47.94000 ? 576  GLN A NE2 1 
ATOM   4601  N N   . GLU A 1 600 ? -57.66800 5.47000   21.96800  1.000 25.91000 ? 577  GLU A N   1 
ATOM   4602  C CA  . GLU A 1 600 ? -57.56700 4.36000   21.02000  1.000 25.18000 ? 577  GLU A CA  1 
ATOM   4603  C C   . GLU A 1 600 ? -56.11100 4.03900   20.70800  1.000 22.94000 ? 577  GLU A C   1 
ATOM   4604  O O   . GLU A 1 600 ? -55.74700 2.86300   20.59500  1.000 23.50000 ? 577  GLU A O   1 
ATOM   4605  C CB  . GLU A 1 600 ? -58.33300 4.63600   19.71600  1.000 26.66000 ? 577  GLU A CB  1 
ATOM   4606  C CG  . GLU A 1 600 ? -59.62300 5.41400   19.83600  1.000 28.92000 ? 577  GLU A CG  1 
ATOM   4607  C CD  . GLU A 1 600 ? -60.41200 5.48200   18.53800  1.000 27.99000 ? 577  GLU A CD  1 
ATOM   4608  O OE1 . GLU A 1 600 ? -60.95100 4.45700   18.04600  1.000 28.29000 ? 577  GLU A OE1 1 
ATOM   4609  O OE2 . GLU A 1 600 ? -60.36400 6.57400   17.94100  1.000 27.98000 ? 577  GLU A OE2 1 
ATOM   4610  N N   . LEU A 1 601 ? -55.26200 5.06600   20.56800  1.000 24.14000 ? 578  LEU A N   1 
ATOM   4611  C CA  . LEU A 1 601 ? -53.84200 4.81000   20.32300  1.000 23.70000 ? 578  LEU A CA  1 
ATOM   4612  C C   . LEU A 1 601 ? -53.24200 3.97100   21.44000  1.000 19.82000 ? 578  LEU A C   1 
ATOM   4613  O O   . LEU A 1 601 ? -52.59100 2.95100   21.18200  1.000 23.05000 ? 578  LEU A O   1 
ATOM   4614  C CB  . LEU A 1 601 ? -53.07100 6.12000   20.17400  1.000 24.81000 ? 578  LEU A CB  1 
ATOM   4615  C CG  . LEU A 1 601 ? -51.59300 5.89900   19.82600  1.000 23.89000 ? 578  LEU A CG  1 
ATOM   4616  C CD1 . LEU A 1 601 ? -51.47200 5.08500   18.53300  1.000 22.14000 ? 578  LEU A CD1 1 
ATOM   4617  C CD2 . LEU A 1 601 ? -50.86400 7.21400   19.69300  1.000 24.03000 ? 578  LEU A CD2 1 
ATOM   4618  N N   . LYS A 1 602 ? -53.47000 4.37800   22.69600  1.000 22.16000 ? 579  LYS A N   1 
ATOM   4619  C CA  . LYS A 1 602 ? -53.04800 3.57600   23.84200  1.000 24.63000 ? 579  LYS A CA  1 
ATOM   4620  C C   . LYS A 1 602 ? -53.54700 2.14300   23.73500  1.000 22.79000 ? 579  LYS A C   1 
ATOM   4621  O O   . LYS A 1 602 ? -52.78100 1.19200   23.91700  1.000 27.20000 ? 579  LYS A O   1 
ATOM   4622  C CB  . LYS A 1 602 ? -53.54300 4.20400   25.14600  1.000 25.07000 ? 579  LYS A CB  1 
ATOM   4623  C CG  . LYS A 1 602 ? -53.10600 3.45000   26.40500  1.000 28.56000 ? 579  LYS A CG  1 
ATOM   4624  C CD  . LYS A 1 602 ? -51.61700 3.64600   26.66100  1.000 31.16000 ? 579  LYS A CD  1 
ATOM   4625  C CE  . LYS A 1 602 ? -51.20400 3.21000   28.06400  1.000 35.61000 ? 579  LYS A CE  1 
ATOM   4626  N NZ  . LYS A 1 602 ? -51.19100 1.74100   28.23900  1.000 33.57000 ? 579  LYS A NZ  1 
ATOM   4627  N N   . GLY A 1 603 ? -54.83700 1.96700   23.44800  1.000 23.02000 ? 580  GLY A N   1 
ATOM   4628  C CA  . GLY A 1 603 ? -55.36500 0.62100   23.31100  1.000 25.43000 ? 580  GLY A CA  1 
ATOM   4629  C C   . GLY A 1 603 ? -54.72600 -0.14100  22.16400  1.000 23.14000 ? 580  GLY A C   1 
ATOM   4630  O O   . GLY A 1 603 ? -54.38700 -1.32000  22.30100  1.000 23.47000 ? 580  GLY A O   1 
ATOM   4631  N N   . ALA A 1 604 ? -54.54200 0.52600   21.01900  1.000 20.62000 ? 581  ALA A N   1 
ATOM   4632  C CA  . ALA A 1 604 ? -53.93800 -0.14100  19.86800  1.000 19.36000 ? 581  ALA A CA  1 
ATOM   4633  C C   . ALA A 1 604 ? -52.49300 -0.55000  20.15300  1.000 20.02000 ? 581  ALA A C   1 
ATOM   4634  O O   . ALA A 1 604 ? -52.08700 -1.67700  19.84400  1.000 23.97000 ? 581  ALA A O   1 
ATOM   4635  C CB  . ALA A 1 604 ? -54.02000 0.76500   18.64000  1.000 19.40000 ? 581  ALA A CB  1 
ATOM   4636  N N   . LEU A 1 605 ? -51.71000 0.34200   20.76500  1.000 21.75000 ? 582  LEU A N   1 
ATOM   4637  C CA  . LEU A 1 605 ? -50.33300 0.00000   21.11700  1.000 21.67000 ? 582  LEU A CA  1 
ATOM   4638  C C   . LEU A 1 605 ? -50.28500 -1.19100  22.07300  1.000 20.81000 ? 582  LEU A C   1 
ATOM   4639  O O   . LEU A 1 605 ? -49.53700 -2.15100  21.84400  1.000 24.02000 ? 582  LEU A O   1 
ATOM   4640  C CB  . LEU A 1 605 ? -49.63600 1.21500   21.73200  1.000 22.28000 ? 582  LEU A CB  1 
ATOM   4641  C CG  . LEU A 1 605 ? -49.42800 2.41000   20.79400  1.000 18.94000 ? 582  LEU A CG  1 
ATOM   4642  C CD1 . LEU A 1 605 ? -48.88200 3.61100   21.55800  1.000 19.81000 ? 582  LEU A CD1 1 
ATOM   4643  C CD2 . LEU A 1 605 ? -48.51600 2.08500   19.59800  1.000 19.24000 ? 582  LEU A CD2 1 
ATOM   4644  N N   . ASP A 1 606 ? -51.09300 -1.15700  23.14400  1.000 22.58000 ? 583  ASP A N   1 
ATOM   4645  C CA  . ASP A 1 606 ? -51.07400 -2.24500  24.11500  1.000 25.80000 ? 583  ASP A CA  1 
ATOM   4646  C C   . ASP A 1 606 ? -51.50200 -3.56100  23.48400  1.000 23.18000 ? 583  ASP A C   1 
ATOM   4647  O O   . ASP A 1 606 ? -51.04200 -4.62700  23.90600  1.000 23.15000 ? 583  ASP A O   1 
ATOM   4648  C CB  . ASP A 1 606 ? -51.96800 -1.93100  25.32600  1.000 27.83000 ? 583  ASP A CB  1 
ATOM   4649  C CG  . ASP A 1 606 ? -51.47800 -0.73500  26.14300  1.000 34.40000 ? 583  ASP A CG  1 
ATOM   4650  O OD1 . ASP A 1 606 ? -50.32300 -0.28900  25.95000  1.000 36.49000 ? 583  ASP A OD1 1 
ATOM   4651  O OD2 . ASP A 1 606 ? -52.25300 -0.24800  26.99900  1.000 33.03000 ? 583  ASP A OD2 1 
ATOM   4652  N N   . ALA A 1 607 ? -52.37800 -3.51200  22.48100  1.000 25.60000 ? 584  ALA A N   1 
ATOM   4653  C CA  . ALA A 1 607 ? -52.86100 -4.71400  21.80800  1.000 25.27000 ? 584  ALA A CA  1 
ATOM   4654  C C   . ALA A 1 607 ? -52.01800 -5.10900  20.59700  1.000 24.02000 ? 584  ALA A C   1 
ATOM   4655  O O   . ALA A 1 607 ? -52.41600 -6.01300  19.85200  1.000 22.31000 ? 584  ALA A O   1 
ATOM   4656  C CB  . ALA A 1 607 ? -54.32000 -4.52300  21.37600  1.000 28.26000 ? 584  ALA A CB  1 
ATOM   4657  N N   . ASN A 1 608 ? -50.87000 -4.46100  20.38300  1.000 21.69000 ? 585  ASN A N   1 
ATOM   4658  C CA  . ASN A 1 608 ? -50.01800 -4.75200  19.22600  1.000 20.91000 ? 585  ASN A CA  1 
ATOM   4659  C C   . ASN A 1 608 ? -50.81500 -4.63600  17.92800  1.000 18.89000 ? 585  ASN A C   1 
ATOM   4660  O O   . ASN A 1 608 ? -50.73000 -5.48800  17.04200  1.000 19.97000 ? 585  ASN A O   1 
ATOM   4661  C CB  . ASN A 1 608 ? -49.36400 -6.13800  19.34100  1.000 23.76000 ? 585  ASN A CB  1 
ATOM   4662  C CG  . ASN A 1 608 ? -48.20000 -6.32900  18.37300  1.000 22.95000 ? 585  ASN A CG  1 
ATOM   4663  O OD1 . ASN A 1 608 ? -47.61500 -5.36600  17.88300  1.000 23.02000 ? 585  ASN A OD1 1 
ATOM   4664  N ND2 . ASN A 1 608 ? -47.90200 -7.58600  18.04900  1.000 20.20000 ? 585  ASN A ND2 1 
ATOM   4665  N N   . PHE A 1 609 ? -51.60200 -3.56500  17.83000  1.000 19.13000 ? 586  PHE A N   1 
ATOM   4666  C CA  . PHE A 1 609 ? -52.44600 -3.26900  16.65900  1.000 23.79000 ? 586  PHE A CA  1 
ATOM   4667  C C   . PHE A 1 609 ? -53.34900 -4.43700  16.27800  1.000 23.72000 ? 586  PHE A C   1 
ATOM   4668  O O   . PHE A 1 609 ? -53.73300 -4.59500  15.11300  1.000 23.41000 ? 586  PHE A O   1 
ATOM   4669  C CB  . PHE A 1 609 ? -51.60700 -2.81900  15.46100  1.000 21.61000 ? 586  PHE A CB  1 
ATOM   4670  C CG  . PHE A 1 609 ? -50.92100 -1.52000  15.69200  1.000 20.77000 ? 586  PHE A CG  1 
ATOM   4671  C CD1 . PHE A 1 609 ? -51.65700 -0.35100  15.84300  1.000 20.58000 ? 586  PHE A CD1 1 
ATOM   4672  C CD2 . PHE A 1 609 ? -49.54400 -1.45800  15.78500  1.000 20.58000 ? 586  PHE A CD2 1 
ATOM   4673  C CE1 . PHE A 1 609 ? -51.01600 0.86200   16.06400  1.000 23.50000 ? 586  PHE A CE1 1 
ATOM   4674  C CE2 . PHE A 1 609 ? -48.90800 -0.25900  16.01600  1.000 21.26000 ? 586  PHE A CE2 1 
ATOM   4675  C CZ  . PHE A 1 609 ? -49.63400 0.89900   16.15800  1.000 19.22000 ? 586  PHE A CZ  1 
ATOM   4676  N N   . GLY A 1 610 ? -53.71400 -5.24500  17.26700  1.000 23.22000 ? 587  GLY A N   1 
ATOM   4677  C CA  . GLY A 1 610 ? -54.59500 -6.36300  17.02700  1.000 25.52000 ? 587  GLY A CA  1 
ATOM   4678  C C   . GLY A 1 610 ? -53.93400 -7.51700  16.33000  1.000 27.41000 ? 587  GLY A C   1 
ATOM   4679  O O   . GLY A 1 610 ? -54.63400 -8.37300  15.78200  1.000 26.60000 ? 587  GLY A O   1 
ATOM   4680  N N   . TYR A 1 611 ? -52.59400 -7.55800  16.33300  1.000 26.25000 ? 588  TYR A N   1 
ATOM   4681  C CA  . TYR A 1 611 ? -51.85800 -8.58300  15.59600  1.000 29.18000 ? 588  TYR A CA  1 
ATOM   4682  C C   . TYR A 1 611 ? -52.35700 -9.97500  15.95000  1.000 33.40000 ? 588  TYR A C   1 
ATOM   4683  O O   . TYR A 1 611 ? -52.49200 -10.84300 15.07800  1.000 33.72000 ? 588  TYR A O   1 
ATOM   4684  C CB  . TYR A 1 611 ? -50.36300 -8.46300  15.89100  1.000 33.52000 ? 588  TYR A CB  1 
ATOM   4685  C CG  . TYR A 1 611 ? -49.52600 -9.52000  15.21800  1.000 30.49000 ? 588  TYR A CG  1 
ATOM   4686  C CD1 . TYR A 1 611 ? -49.30300 -9.48800  13.84400  1.000 36.57000 ? 588  TYR A CD1 1 
ATOM   4687  C CD2 . TYR A 1 611 ? -48.96900 -10.55900 15.95200  1.000 32.61000 ? 588  TYR A CD2 1 
ATOM   4688  C CE1 . TYR A 1 611 ? -48.53700 -10.45900 13.21900  1.000 36.24000 ? 588  TYR A CE1 1 
ATOM   4689  C CE2 . TYR A 1 611 ? -48.19800 -11.54200 15.33700  1.000 37.46000 ? 588  TYR A CE2 1 
ATOM   4690  C CZ  . TYR A 1 611 ? -47.99000 -11.48300 13.96700  1.000 39.00000 ? 588  TYR A CZ  1 
ATOM   4691  O OH  . TYR A 1 611 ? -47.23400 -12.44500 13.33400  1.000 46.72000 ? 588  TYR A OH  1 
ATOM   4692  N N   . ARG A 1 612 ? -52.68100 -10.18400 17.21800  1.000 32.44000 ? 589  ARG A N   1 
ATOM   4693  C CA  . ARG A 1 612 ? -53.12300 -11.47400 17.70600  1.000 35.78000 ? 589  ARG A CA  1 
ATOM   4694  C C   . ARG A 1 612 ? -54.62500 -11.54300 17.95100  1.000 35.17000 ? 589  ARG A C   1 
ATOM   4695  O O   . ARG A 1 612 ? -55.21700 -12.60600 17.78700  1.000 33.44000 ? 589  ARG A O   1 
ATOM   4696  C CB  . ARG A 1 612 ? -52.36400 -11.80900 18.99400  1.000 40.27000 ? 589  ARG A CB  1 
ATOM   4697  C CG  . ARG A 1 612 ? -51.08300 -12.58400 18.71100  1.000 50.10000 ? 589  ARG A CG  1 
ATOM   4698  C CD  . ARG A 1 612 ? -50.30500 -12.84900 19.97200  1.000 63.95000 ? 589  ARG A CD  1 
ATOM   4699  N NE  . ARG A 1 612 ? -51.19800 -12.93700 21.11700  1.000 72.30000 ? 589  ARG A NE  1 
ATOM   4700  C CZ  . ARG A 1 612 ? -51.59600 -14.07300 21.67700  1.000 80.81000 ? 589  ARG A CZ  1 
ATOM   4701  N NH1 . ARG A 1 612 ? -51.17600 -15.24500 21.21100  1.000 77.93000 ? 589  ARG A NH1 1 
ATOM   4702  N NH2 . ARG A 1 612 ? -52.41200 -14.02800 22.71700  1.000 84.36000 ? 589  ARG A NH2 1 
ATOM   4703  N N   . SER A 1 613 ? -55.24900 -10.41600 18.29900  1.000 29.38000 ? 590  SER A N   1 
ATOM   4704  C CA  . SER A 1 613 ? -56.68100 -10.39100 18.56800  1.000 27.45000 ? 590  SER A CA  1 
ATOM   4705  C C   . SER A 1 613 ? -57.51000 -10.27300 17.29600  1.000 34.31000 ? 590  SER A C   1 
ATOM   4706  O O   . SER A 1 613 ? -58.65900 -10.72900 17.26500  1.000 31.22000 ? 590  SER A O   1 
ATOM   4707  C CB  . SER A 1 613 ? -57.01800 -9.22200  19.49600  1.000 31.38000 ? 590  SER A CB  1 
ATOM   4708  O OG  . SER A 1 613 ? -56.89200 -7.98500  18.80300  1.000 26.51000 ? 590  SER A OG  1 
ATOM   4709  N N   . GLY A 1 614 ? -56.96200 -9.66000  16.24900  1.000 25.26000 ? 591  GLY A N   1 
ATOM   4710  C CA  . GLY A 1 614 ? -57.72900 -9.39900  15.04900  1.000 26.60000 ? 591  GLY A CA  1 
ATOM   4711  C C   . GLY A 1 614 ? -58.68400 -8.23200  15.14800  1.000 27.64000 ? 591  GLY A C   1 
ATOM   4712  O O   . GLY A 1 614 ? -59.53100 -8.06900  14.26100  1.000 29.83000 ? 591  GLY A O   1 
ATOM   4713  N N   . ASN A 1 615 ? -58.58500 -7.42000  16.19600  1.000 26.49000 ? 592  ASN A N   1 
ATOM   4714  C CA  . ASN A 1 615 ? -59.45600 -6.26800  16.36900  1.000 25.38000 ? 592  ASN A CA  1 
ATOM   4715  C C   . ASN A 1 615 ? -59.38500 -5.36500  15.13500  1.000 20.93000 ? 592  ASN A C   1 
ATOM   4716  O O   . ASN A 1 615 ? -58.31000 -4.82600  14.82700  1.000 22.58000 ? 592  ASN A O   1 
ATOM   4717  C CB  . ASN A 1 615 ? -59.04900 -5.52000  17.64000  1.000 21.86000 ? 592  ASN A CB  1 
ATOM   4718  C CG  . ASN A 1 615 ? -59.84000 -4.24400  17.87400  1.000 19.61000 ? 592  ASN A CG  1 
ATOM   4719  O OD1 . ASN A 1 615 ? -60.04800 -3.43500  16.96700  1.000 19.81000 ? 592  ASN A OD1 1 
ATOM   4720  N ND2 . ASN A 1 615 ? -60.32800 -4.08400  19.10300  1.000 21.44000 ? 592  ASN A ND2 1 
ATOM   4721  N N   . PRO A 1 616 ? -60.50000 -5.16100  14.42500  1.000 22.87000 ? 593  PRO A N   1 
ATOM   4722  C CA  . PRO A 1 616 ? -60.43500 -4.43300  13.14500  1.000 24.42000 ? 593  PRO A CA  1 
ATOM   4723  C C   . PRO A 1 616 ? -60.24000 -2.93300  13.29400  1.000 21.87000 ? 593  PRO A C   1 
ATOM   4724  O O   . PRO A 1 616 ? -59.73200 -2.29300  12.36300  1.000 23.57000 ? 593  PRO A O   1 
ATOM   4725  C CB  . PRO A 1 616 ? -61.78700 -4.75200  12.49400  1.000 22.62000 ? 593  PRO A CB  1 
ATOM   4726  C CG  . PRO A 1 616 ? -62.69800 -4.98700  13.65100  1.000 21.90000 ? 593  PRO A CG  1 
ATOM   4727  C CD  . PRO A 1 616 ? -61.85900 -5.63900  14.73100  1.000 22.96000 ? 593  PRO A CD  1 
ATOM   4728  N N   . ARG A 1 617 ? -60.66200 -2.33800  14.40900  1.000 20.83000 ? 594  ARG A N   1 
ATOM   4729  C CA  . ARG A 1 617 ? -60.38500 -0.92000  14.61800  1.000 22.49000 ? 594  ARG A CA  1 
ATOM   4730  C C   . ARG A 1 617 ? -58.89500 -0.69500  14.83500  1.000 21.38000 ? 594  ARG A C   1 
ATOM   4731  O O   . ARG A 1 617 ? -58.31900 0.27900   14.33400  1.000 21.50000 ? 594  ARG A O   1 
ATOM   4732  C CB  . ARG A 1 617 ? -61.18500 -0.39900  15.81400  1.000 23.09000 ? 594  ARG A CB  1 
ATOM   4733  C CG  . ARG A 1 617 ? -60.88400 1.03600   16.21600  1.000 22.71000 ? 594  ARG A CG  1 
ATOM   4734  C CD  . ARG A 1 617 ? -61.16100 2.03900   15.11100  1.000 21.38000 ? 594  ARG A CD  1 
ATOM   4735  N NE  . ARG A 1 617 ? -60.90400 3.40300   15.56300  1.000 20.33000 ? 594  ARG A NE  1 
ATOM   4736  C CZ  . ARG A 1 617 ? -60.61300 4.41100   14.74400  1.000 25.13000 ? 594  ARG A CZ  1 
ATOM   4737  N NH1 . ARG A 1 617 ? -60.53400 4.19600   13.43800  1.000 26.51000 ? 594  ARG A NH1 1 
ATOM   4738  N NH2 . ARG A 1 617 ? -60.39000 5.62800   15.22900  1.000 24.26000 ? 594  ARG A NH2 1 
ATOM   4739  N N   . TYR A 1 618 ? -58.26200 -1.58100  15.59700  1.000 21.21000 ? 595  TYR A N   1 
ATOM   4740  C CA  . TYR A 1 618 ? -56.82600 -1.46600  15.79900  1.000 20.50000 ? 595  TYR A CA  1 
ATOM   4741  C C   . TYR A 1 618 ? -56.07700 -1.67700  14.49200  1.000 22.09000 ? 595  TYR A C   1 
ATOM   4742  O O   . TYR A 1 618 ? -55.09000 -0.98400  14.23000  1.000 20.11000 ? 595  TYR A O   1 
ATOM   4743  C CB  . TYR A 1 618 ? -56.36900 -2.45500  16.86600  1.000 20.51000 ? 595  TYR A CB  1 
ATOM   4744  C CG  . TYR A 1 618 ? -56.86500 -2.12900  18.26000  1.000 21.01000 ? 595  TYR A CG  1 
ATOM   4745  C CD1 . TYR A 1 618 ? -57.33600 -0.85600  18.57900  1.000 17.93000 ? 595  TYR A CD1 1 
ATOM   4746  C CD2 . TYR A 1 618 ? -56.86600 -3.10000  19.25000  1.000 22.71000 ? 595  TYR A CD2 1 
ATOM   4747  C CE1 . TYR A 1 618 ? -57.78500 -0.56100  19.86400  1.000 24.19000 ? 595  TYR A CE1 1 
ATOM   4748  C CE2 . TYR A 1 618 ? -57.31300 -2.82600  20.52700  1.000 25.87000 ? 595  TYR A CE2 1 
ATOM   4749  C CZ  . TYR A 1 618 ? -57.77600 -1.55700  20.83400  1.000 27.78000 ? 595  TYR A CZ  1 
ATOM   4750  O OH  . TYR A 1 618 ? -58.20700 -1.30500  22.12700  1.000 27.03000 ? 595  TYR A OH  1 
ATOM   4751  N N   . GLU A 1 619 ? -56.55700 -2.59800  13.64000  1.000 21.64000 ? 596  GLU A N   1 
ATOM   4752  C CA  . GLU A 1 619 ? -55.95500 -2.78000  12.32000  1.000 22.26000 ? 596  GLU A CA  1 
ATOM   4753  C C   . GLU A 1 619 ? -56.13600 -1.53100  11.46600  1.000 24.68000 ? 596  GLU A C   1 
ATOM   4754  O O   . GLU A 1 619 ? -55.19400 -1.07500  10.80500  1.000 22.01000 ? 596  GLU A O   1 
ATOM   4755  C CB  . GLU A 1 619 ? -56.56800 -3.99600  11.61700  1.000 26.60000 ? 596  GLU A CB  1 
ATOM   4756  C CG  . GLU A 1 619 ? -56.41900 -5.31200  12.38000  1.000 36.66000 ? 596  GLU A CG  1 
ATOM   4757  C CD  . GLU A 1 619 ? -56.96400 -6.52200  11.61400  1.000 47.64000 ? 596  GLU A CD  1 
ATOM   4758  O OE1 . GLU A 1 619 ? -58.20400 -6.62000  11.44500  1.000 48.09000 ? 596  GLU A OE1 1 
ATOM   4759  O OE2 . GLU A 1 619 ? -56.15300 -7.38200  11.19900  1.000 50.64000 ? 596  GLU A OE2 1 
ATOM   4760  N N   . GLU A 1 620 ? -57.33800 -0.94900  11.47800  1.000 25.76000 ? 597  GLU A N   1 
ATOM   4761  C CA  . GLU A 1 620 ? -57.55200 0.28000   10.72000  1.000 21.30000 ? 597  GLU A CA  1 
ATOM   4762  C C   . GLU A 1 620 ? -56.66200 1.40000   11.24400  1.000 25.96000 ? 597  GLU A C   1 
ATOM   4763  O O   . GLU A 1 620 ? -56.08700 2.16600   10.46200  1.000 22.62000 ? 597  GLU A O   1 
ATOM   4764  C CB  . GLU A 1 620 ? -59.03000 0.66400   10.76500  1.000 22.36000 ? 597  GLU A CB  1 
ATOM   4765  C CG  . GLU A 1 620 ? -59.31100 2.13000   10.89000  1.000 32.75000 ? 597  GLU A CG  1 
ATOM   4766  C CD  . GLU A 1 620 ? -60.78200 2.45600   10.72800  1.000 31.15000 ? 597  GLU A CD  1 
ATOM   4767  O OE1 . GLU A 1 620 ? -61.28600 2.51400   9.59400   1.000 37.09000 ? 597  GLU A OE1 1 
ATOM   4768  O OE2 . GLU A 1 620 ? -61.46100 2.53300   11.77000  1.000 29.64000 ? 597  GLU A OE2 1 
ATOM   4769  N N   . ILE A 1 621 ? -56.51700 1.49600   12.56600  1.000 23.23000 ? 598  ILE A N   1 
ATOM   4770  C CA  . ILE A 1 621 ? -55.63400 2.50100   13.15300  1.000 23.27000 ? 598  ILE A CA  1 
ATOM   4771  C C   . ILE A 1 621 ? -54.20000 2.29300   12.68000  1.000 21.37000 ? 598  ILE A C   1 
ATOM   4772  O O   . ILE A 1 621 ? -53.49100 3.25200   12.35000  1.000 22.66000 ? 598  ILE A O   1 
ATOM   4773  C CB  . ILE A 1 621 ? -55.75000 2.45600   14.68700  1.000 19.65000 ? 598  ILE A CB  1 
ATOM   4774  C CG1 . ILE A 1 621 ? -57.03500 3.15900   15.12400  1.000 20.70000 ? 598  ILE A CG1 1 
ATOM   4775  C CG2 . ILE A 1 621 ? -54.51600 3.07700   15.34400  1.000 20.53000 ? 598  ILE A CG2 1 
ATOM   4776  C CD1 . ILE A 1 621 ? -57.36300 2.98500   16.59300  1.000 19.68000 ? 598  ILE A CD1 1 
ATOM   4777  N N   . ARG A 1 622 ? -53.75500 1.03700   12.63500  1.000 19.19000 ? 599  ARG A N   1 
ATOM   4778  C CA  . ARG A 1 622 ? -52.40400 0.74000   12.17200  1.000 24.02000 ? 599  ARG A CA  1 
ATOM   4779  C C   . ARG A 1 622 ? -52.19500 1.23700   10.74900  1.000 26.29000 ? 599  ARG A C   1 
ATOM   4780  O O   . ARG A 1 622 ? -51.17700 1.86600   10.43600  1.000 28.28000 ? 599  ARG A O   1 
ATOM   4781  C CB  . ARG A 1 622 ? -52.13300 -0.76100  12.25600  1.000 24.36000 ? 599  ARG A CB  1 
ATOM   4782  C CG  . ARG A 1 622 ? -50.67100 -1.05700  12.05800  1.000 25.91000 ? 599  ARG A CG  1 
ATOM   4783  C CD  . ARG A 1 622 ? -50.33700 -2.47900  11.70100  1.000 31.14000 ? 599  ARG A CD  1 
ATOM   4784  N NE  . ARG A 1 622 ? -48.89300 -2.53300  11.48200  1.000 39.14000 ? 599  ARG A NE  1 
ATOM   4785  C CZ  . ARG A 1 622 ? -48.24700 -3.45900  10.78200  1.000 46.51000 ? 599  ARG A CZ  1 
ATOM   4786  N NH1 . ARG A 1 622 ? -48.90400 -4.46100  10.20300  1.000 40.56000 ? 599  ARG A NH1 1 
ATOM   4787  N NH2 . ARG A 1 622 ? -46.92600 -3.37000  10.65300  1.000 39.93000 ? 599  ARG A NH2 1 
ATOM   4788  N N   . HIS A 1 623 ? -53.16800 0.97000   9.87600   1.000 23.02000 ? 600  HIS A N   1 
ATOM   4789  C CA  . HIS A 1 623 ? -53.08000 1.38500   8.48000   1.000 25.68000 ? 600  HIS A CA  1 
ATOM   4790  C C   . HIS A 1 623 ? -53.02400 2.90400   8.36500   1.000 26.89000 ? 600  HIS A C   1 
ATOM   4791  O O   . HIS A 1 623 ? -52.31000 3.44300   7.51000   1.000 28.56000 ? 600  HIS A O   1 
ATOM   4792  C CB  . HIS A 1 623 ? -54.27400 0.80300   7.71800   1.000 28.88000 ? 600  HIS A CB  1 
ATOM   4793  C CG  . HIS A 1 623 ? -54.28300 1.10000   6.25300   1.000 38.29000 ? 600  HIS A CG  1 
ATOM   4794  N ND1 . HIS A 1 623 ? -53.49100 0.42500   5.34800   1.000 48.26000 ? 600  HIS A ND1 1 
ATOM   4795  C CD2 . HIS A 1 623 ? -55.01300 1.98200   5.52900   1.000 42.31000 ? 600  HIS A CD2 1 
ATOM   4796  C CE1 . HIS A 1 623 ? -53.72300 0.88800   4.13200   1.000 39.19000 ? 600  HIS A CE1 1 
ATOM   4797  N NE2 . HIS A 1 623 ? -54.64000 1.83500   4.21400   1.000 43.58000 ? 600  HIS A NE2 1 
ATOM   4798  N N   . ILE A 1 624 ? -53.75000 3.61000   9.23700   1.000 21.87000 ? 601  ILE A N   1 
ATOM   4799  C CA  . ILE A 1 624 ? -53.71800 5.07100   9.23800   1.000 24.91000 ? 601  ILE A CA  1 
ATOM   4800  C C   . ILE A 1 624 ? -52.34000 5.57400   9.64700   1.000 30.38000 ? 601  ILE A C   1 
ATOM   4801  O O   . ILE A 1 624 ? -51.77900 6.48700   9.02700   1.000 27.76000 ? 601  ILE A O   1 
ATOM   4802  C CB  . ILE A 1 624 ? -54.81000 5.63100   10.16900  1.000 26.70000 ? 601  ILE A CB  1 
ATOM   4803  C CG1 . ILE A 1 624 ? -56.21000 5.38200   9.58900   1.000 29.28000 ? 601  ILE A CG1 1 
ATOM   4804  C CG2 . ILE A 1 624 ? -54.59500 7.11600   10.41600  1.000 26.81000 ? 601  ILE A CG2 1 
ATOM   4805  C CD1 . ILE A 1 624 ? -57.32800 5.64800   10.56300  1.000 25.07000 ? 601  ILE A CD1 1 
ATOM   4806  N N   . LEU A 1 625 ? -51.78800 5.00500   10.72100  1.000 25.57000 ? 602  LEU A N   1 
ATOM   4807  C CA  . LEU A 1 625 ? -50.48300 5.44800   11.20700  1.000 28.98000 ? 602  LEU A CA  1 
ATOM   4808  C C   . LEU A 1 625 ? -49.37500 5.07300   10.23100  1.000 28.01000 ? 602  LEU A C   1 
ATOM   4809  O O   . LEU A 1 625 ? -48.43500 5.84600   10.02000  1.000 30.32000 ? 602  LEU A O   1 
ATOM   4810  C CB  . LEU A 1 625 ? -50.21000 4.84400   12.58200  1.000 22.04000 ? 602  LEU A CB  1 
ATOM   4811  C CG  . LEU A 1 625 ? -51.18700 5.26700   13.68000  1.000 23.29000 ? 602  LEU A CG  1 
ATOM   4812  C CD1 . LEU A 1 625 ? -51.02900 4.37800   14.91500  1.000 24.39000 ? 602  LEU A CD1 1 
ATOM   4813  C CD2 . LEU A 1 625 ? -51.00700 6.75000   14.03500  1.000 21.18000 ? 602  LEU A CD2 1 
ATOM   4814  N N   . GLU A 1 626 ? -49.47000 3.88300   9.63300   1.000 26.03000 ? 603  GLU A N   1 
ATOM   4815  C CA  . GLU A 1 626 ? -48.45300 3.40400   8.69900   1.000 28.53000 ? 603  GLU A CA  1 
ATOM   4816  C C   . GLU A 1 626 ? -48.28800 4.31800   7.50200   1.000 35.60000 ? 603  GLU A C   1 
ATOM   4817  O O   . GLU A 1 626 ? -47.23700 4.30400   6.84800   1.000 35.14000 ? 603  GLU A O   1 
ATOM   4818  C CB  . GLU A 1 626 ? -48.81300 2.01600   8.19200   1.000 30.48000 ? 603  GLU A CB  1 
ATOM   4819  C CG  . GLU A 1 626 ? -48.42900 0.88600   9.08400   1.000 35.79000 ? 603  GLU A CG  1 
ATOM   4820  C CD  . GLU A 1 626 ? -48.52300 -0.42600  8.35000   1.000 46.49000 ? 603  GLU A CD  1 
ATOM   4821  O OE1 . GLU A 1 626 ? -49.28300 -0.48600  7.35700   1.000 50.36000 ? 603  GLU A OE1 1 
ATOM   4822  O OE2 . GLU A 1 626 ? -47.84000 -1.38600  8.75400   1.000 54.44000 ? 603  GLU A OE2 1 
ATOM   4823  N N   . ASN A 1 627 ? -49.32700 5.06300   7.15400   1.000 30.84000 ? 604  ASN A N   1 
ATOM   4824  C CA  . ASN A 1 627 ? -49.29900 5.86900   5.94900   1.000 34.39000 ? 604  ASN A CA  1 
ATOM   4825  C C   . ASN A 1 627 ? -49.09100 7.34100   6.25100   1.000 31.42000 ? 604  ASN A C   1 
ATOM   4826  O O   . ASN A 1 627 ? -49.24800 8.17700   5.35800   1.000 34.51000 ? 604  ASN A O   1 
ATOM   4827  C CB  . ASN A 1 627 ? -50.58300 5.64000   5.15400   1.000 36.03000 ? 604  ASN A CB  1 
ATOM   4828  C CG  . ASN A 1 627 ? -50.60900 4.27900   4.48400   1.000 37.24000 ? 604  ASN A CG  1 
ATOM   4829  O OD1 . ASN A 1 627 ? -49.75400 3.96300   3.65000   1.000 38.37000 ? 604  ASN A OD1 1 
ATOM   4830  N ND2 . ASN A 1 627 ? -51.56300 3.44200   4.88400   1.000 34.84000 ? 604  ASN A ND2 1 
ATOM   4831  N N   . SER A 1 628 ? -48.73100 7.68000   7.49200   1.000 28.24000 ? 605  SER A N   1 
ATOM   4832  C CA  . SER A 1 628 ? -48.31600 9.03900   7.78100   1.000 28.66000 ? 605  SER A CA  1 
ATOM   4833  C C   . SER A 1 628 ? -47.04800 9.34800   6.98900   1.000 27.84000 ? 605  SER A C   1 
ATOM   4834  O O   . SER A 1 628 ? -46.32600 8.43600   6.58200   1.000 28.14000 ? 605  SER A O   1 
ATOM   4835  C CB  . SER A 1 628 ? -48.06000 9.21500   9.27600   1.000 31.07000 ? 605  SER A CB  1 
ATOM   4836  O OG  . SER A 1 628 ? -48.97500 8.45500   10.03400  1.000 34.85000 ? 605  SER A OG  1 
ATOM   4837  N N   . PRO A 1 629 ? -46.76700 10.62400  6.73300   1.000 24.04000 ? 606  PRO A N   1 
ATOM   4838  C CA  . PRO A 1 629 ? -45.46300 10.97700  6.16300   1.000 22.77000 ? 606  PRO A CA  1 
ATOM   4839  C C   . PRO A 1 629 ? -44.32400 10.45500  7.03100   1.000 25.69000 ? 606  PRO A C   1 
ATOM   4840  O O   . PRO A 1 629 ? -44.43400 10.36700  8.25700   1.000 25.59000 ? 606  PRO A O   1 
ATOM   4841  C CB  . PRO A 1 629 ? -45.49100 12.50700  6.13100   1.000 25.47000 ? 606  PRO A CB  1 
ATOM   4842  C CG  . PRO A 1 629 ? -46.95900 12.84100  6.06400   1.000 31.33000 ? 606  PRO A CG  1 
ATOM   4843  C CD  . PRO A 1 629 ? -47.64200 11.79700  6.89000   1.000 29.10000 ? 606  PRO A CD  1 
ATOM   4844  N N   . CYS A 1 630 ? -43.22000 10.10300  6.37100   1.000 24.36000 ? 607  CYS A N   1 
ATOM   4845  C CA  . CYS A 1 630 ? -42.07400 9.46000   6.99500   1.000 21.26000 ? 607  CYS A CA  1 
ATOM   4846  C C   . CYS A 1 630 ? -40.80100 10.24100  6.70400   1.000 21.36000 ? 607  CYS A C   1 
ATOM   4847  O O   . CYS A 1 630 ? -40.63200 10.81400  5.61900   1.000 21.74000 ? 607  CYS A O   1 
ATOM   4848  C CB  . CYS A 1 630 ? -41.88700 8.02300   6.47800   1.000 27.65000 ? 607  CYS A CB  1 
ATOM   4849  S SG  . CYS A 1 630 ? -43.16400 6.85900   6.98200   1.000 33.75000 ? 607  CYS A SG  1 
ATOM   4850  N N   . PHE A 1 631 ? -39.89400 10.21700  7.67800   1.000 21.59000 ? 608  PHE A N   1 
ATOM   4851  C CA  . PHE A 1 631 ? -38.52800 10.68200  7.49400   1.000 21.62000 ? 608  PHE A CA  1 
ATOM   4852  C C   . PHE A 1 631 ? -37.87200 9.97300   6.31500   1.000 20.75000 ? 608  PHE A C   1 
ATOM   4853  O O   . PHE A 1 631 ? -38.02300 8.75900   6.13700   1.000 19.95000 ? 608  PHE A O   1 
ATOM   4854  C CB  . PHE A 1 631 ? -37.77100 10.41800  8.80500   1.000 19.91000 ? 608  PHE A CB  1 
ATOM   4855  C CG  . PHE A 1 631 ? -36.28000 10.61700  8.73900   1.000 19.59000 ? 608  PHE A CG  1 
ATOM   4856  C CD1 . PHE A 1 631 ? -35.72600 11.89100  8.63600   1.000 19.69000 ? 608  PHE A CD1 1 
ATOM   4857  C CD2 . PHE A 1 631 ? -35.42700 9.52500   8.85400   1.000 19.14000 ? 608  PHE A CD2 1 
ATOM   4858  C CE1 . PHE A 1 631 ? -34.34300 12.06200  8.61600   1.000 19.35000 ? 608  PHE A CE1 1 
ATOM   4859  C CE2 . PHE A 1 631 ? -34.05100 9.68100   8.83500   1.000 17.30000 ? 608  PHE A CE2 1 
ATOM   4860  C CZ  . PHE A 1 631 ? -33.50200 10.95300  8.72100   1.000 20.89000 ? 608  PHE A CZ  1 
ATOM   4861  N N   . GLY A 1 632 ? -37.14400 10.73300  5.49600   1.000 18.86000 ? 609  GLY A N   1 
ATOM   4862  C CA  . GLY A 1 632 ? -36.44000 10.17700  4.36100   1.000 17.15000 ? 609  GLY A CA  1 
ATOM   4863  C C   . GLY A 1 632 ? -37.02400 10.49700  3.00100   1.000 20.70000 ? 609  GLY A C   1 
ATOM   4864  O O   . GLY A 1 632 ? -36.52700 9.98100   1.99800   1.000 20.05000 ? 609  GLY A O   1 
ATOM   4865  N N   . ASN A 1 633 ? -38.05000 11.33700  2.93700   1.000 22.28000 ? 610  ASN A N   1 
ATOM   4866  C CA  . ASN A 1 633 ? -38.69600 11.69800  1.68600   1.000 24.11000 ? 610  ASN A CA  1 
ATOM   4867  C C   . ASN A 1 633 ? -38.60300 13.20100  1.43000   1.000 27.53000 ? 610  ASN A C   1 
ATOM   4868  O O   . ASN A 1 633 ? -39.38300 13.74700  0.64000   1.000 23.71000 ? 610  ASN A O   1 
ATOM   4869  C CB  . ASN A 1 633 ? -40.14600 11.20700  1.71900   1.000 26.43000 ? 610  ASN A CB  1 
ATOM   4870  C CG  . ASN A 1 633 ? -40.24100 9.67400   1.72700   1.000 24.61000 ? 610  ASN A CG  1 
ATOM   4871  O OD1 . ASN A 1 633 ? -39.93200 9.00600   0.73500   1.000 23.34000 ? 610  ASN A OD1 1 
ATOM   4872  N ND2 . ASN A 1 633 ? -40.60700 9.11600   2.87900   1.000 21.63000 ? 610  ASN A ND2 1 
ATOM   4873  N N   . ASP A 1 634 ? -37.65300 13.87400  2.09400   1.000 19.96000 ? 611  ASP A N   1 
ATOM   4874  C CA  . ASP A 1 634 ? -37.42700 15.31500  1.96900   1.000 24.08000 ? 611  ASP A CA  1 
ATOM   4875  C C   . ASP A 1 634 ? -38.66500 16.12300  2.35300   1.000 24.44000 ? 611  ASP A C   1 
ATOM   4876  O O   . ASP A 1 634 ? -38.93500 17.17500  1.77100   1.000 26.30000 ? 611  ASP A O   1 
ATOM   4877  C CB  . ASP A 1 634 ? -36.95000 15.68000  0.55700   1.000 23.25000 ? 611  ASP A CB  1 
ATOM   4878  C CG  . ASP A 1 634 ? -36.07500 16.92900  0.53600   1.000 29.15000 ? 611  ASP A CG  1 
ATOM   4879  O OD1 . ASP A 1 634 ? -35.82400 17.51700  1.61600   1.000 22.62000 ? 611  ASP A OD1 1 
ATOM   4880  O OD2 . ASP A 1 634 ? -35.62900 17.31300  -0.56700  1.000 28.30000 ? 611  ASP A OD2 1 
ATOM   4881  N N   . ILE A 1 635 ? -39.43800 15.64500  3.32900   1.000 21.46000 ? 612  ILE A N   1 
ATOM   4882  C CA  . ILE A 1 635 ? -40.59300 16.37300  3.84200   1.000 23.04000 ? 612  ILE A CA  1 
ATOM   4883  C C   . ILE A 1 635 ? -40.18900 17.02500  5.15700   1.000 25.11000 ? 612  ILE A C   1 
ATOM   4884  O O   . ILE A 1 635 ? -39.95600 16.33000  6.15000   1.000 22.84000 ? 612  ILE A O   1 
ATOM   4885  C CB  . ILE A 1 635 ? -41.81200 15.45800  4.03100   1.000 24.21000 ? 612  ILE A CB  1 
ATOM   4886  C CG1 . ILE A 1 635 ? -42.21200 14.80600  2.70400   1.000 25.50000 ? 612  ILE A CG1 1 
ATOM   4887  C CG2 . ILE A 1 635 ? -42.97000 16.24800  4.60900   1.000 22.90000 ? 612  ILE A CG2 1 
ATOM   4888  C CD1 . ILE A 1 635 ? -43.20500 13.65700  2.86700   1.000 26.53000 ? 612  ILE A CD1 1 
ATOM   4889  N N   . ASP A 1 636 ? -40.14900 18.36400  5.17300   1.000 23.47000 ? 613  ASP A N   1 
ATOM   4890  C CA  . ASP A 1 636 ? -39.60400 19.10200  6.31400   1.000 29.00000 ? 613  ASP A CA  1 
ATOM   4891  C C   . ASP A 1 636 ? -40.34400 18.80000  7.61100   1.000 25.72000 ? 613  ASP A C   1 
ATOM   4892  O O   . ASP A 1 636 ? -39.71000 18.57600  8.64800   1.000 27.42000 ? 613  ASP A O   1 
ATOM   4893  C CB  . ASP A 1 636 ? -39.63500 20.61100  6.05400   1.000 26.13000 ? 613  ASP A CB  1 
ATOM   4894  C CG  . ASP A 1 636 ? -38.58100 21.06900  5.07200   1.000 33.50000 ? 613  ASP A CG  1 
ATOM   4895  O OD1 . ASP A 1 636 ? -37.62400 20.30900  4.79900   1.000 28.47000 ? 613  ASP A OD1 1 
ATOM   4896  O OD2 . ASP A 1 636 ? -38.69700 22.21900  4.59800   1.000 35.24000 ? 613  ASP A OD2 1 
ATOM   4897  N N   . ASP A 1 637 ? -41.68400 18.83900  7.58700   1.000 27.66000 ? 614  ASP A N   1 
ATOM   4898  C CA  . ASP A 1 637 ? -42.47700 18.59400  8.79500   1.000 28.23000 ? 614  ASP A CA  1 
ATOM   4899  C C   . ASP A 1 637 ? -41.96900 17.38500  9.55700   1.000 26.68000 ? 614  ASP A C   1 
ATOM   4900  O O   . ASP A 1 637 ? -41.63300 17.47100  10.74500  1.000 27.82000 ? 614  ASP A O   1 
ATOM   4901  C CB  . ASP A 1 637 ? -43.95600 18.37000  8.46200   1.000 33.14000 ? 614  ASP A CB  1 
ATOM   4902  C CG  . ASP A 1 637 ? -44.60300 19.55600  7.82000   1.000 43.89000 ? 614  ASP A CG  1 
ATOM   4903  O OD1 . ASP A 1 637 ? -43.91600 20.58400  7.62000   1.000 47.72000 ? 614  ASP A OD1 1 
ATOM   4904  O OD2 . ASP A 1 637 ? -45.82200 19.46700  7.54600   1.000 52.37000 ? 614  ASP A OD2 1 
ATOM   4905  N N   . VAL A 1 638 ? -41.92300 16.24000  8.87800   1.000 21.13000 ? 615  VAL A N   1 
ATOM   4906  C CA  . VAL A 1 638 ? -41.59100 14.99600  9.56100   1.000 24.40000 ? 615  VAL A CA  1 
ATOM   4907  C C   . VAL A 1 638 ? -40.09100 14.89700  9.79600   1.000 21.52000 ? 615  VAL A C   1 
ATOM   4908  O O   . VAL A 1 638 ? -39.65400 14.38900  10.83400  1.000 21.34000 ? 615  VAL A O   1 
ATOM   4909  C CB  . VAL A 1 638 ? -42.15600 13.78700  8.78500   1.000 21.34000 ? 615  VAL A CB  1 
ATOM   4910  C CG1 . VAL A 1 638 ? -41.68200 13.76700  7.33300   1.000 19.48000 ? 615  VAL A CG1 1 
ATOM   4911  C CG2 . VAL A 1 638 ? -41.79700 12.47700  9.48400   1.000 22.30000 ? 615  VAL A CG2 1 
ATOM   4912  N N   . ASP A 1 639 ? -39.28000 15.42300  8.86800   1.000 23.57000 ? 616  ASP A N   1 
ATOM   4913  C CA  . ASP A 1 639 ? -37.83000 15.37900  9.05600   1.000 22.70000 ? 616  ASP A CA  1 
ATOM   4914  C C   . ASP A 1 639 ? -37.41000 16.13700  10.30800  1.000 22.85000 ? 616  ASP A C   1 
ATOM   4915  O O   . ASP A 1 639 ? -36.46400 15.73800  10.99200  1.000 21.83000 ? 616  ASP A O   1 
ATOM   4916  C CB  . ASP A 1 639 ? -37.10300 15.94900  7.83700   1.000 22.00000 ? 616  ASP A CB  1 
ATOM   4917  C CG  . ASP A 1 639 ? -37.22800 15.06900  6.61100   1.000 17.16000 ? 616  ASP A CG  1 
ATOM   4918  O OD1 . ASP A 1 639 ? -37.64800 13.89500  6.75200   1.000 18.50000 ? 616  ASP A OD1 1 
ATOM   4919  O OD2 . ASP A 1 639 ? -36.87200 15.53200  5.50100   1.000 24.12000 ? 616  ASP A OD2 1 
ATOM   4920  N N   . LEU A 1 640 ? -38.08600 17.24100  10.61800  1.000 22.74000 ? 617  LEU A N   1 
ATOM   4921  C CA  . LEU A 1 640 ? -37.70400 18.04200  11.77500  1.000 23.07000 ? 617  LEU A CA  1 
ATOM   4922  C C   . LEU A 1 640 ? -38.08100 17.37000  13.08700  1.000 22.33000 ? 617  LEU A C   1 
ATOM   4923  O O   . LEU A 1 640 ? -37.42700 17.60700  14.11200  1.000 21.81000 ? 617  LEU A O   1 
ATOM   4924  C CB  . LEU A 1 640 ? -38.33900 19.43000  11.67000  1.000 25.92000 ? 617  LEU A CB  1 
ATOM   4925  C CG  . LEU A 1 640 ? -37.86800 20.15800  10.40100  1.000 36.15000 ? 617  LEU A CG  1 
ATOM   4926  C CD1 . LEU A 1 640 ? -38.46500 21.55900  10.21200  1.000 36.12000 ? 617  LEU A CD1 1 
ATOM   4927  C CD2 . LEU A 1 640 ? -36.36900 20.20000  10.37900  1.000 33.76000 ? 617  LEU A CD2 1 
ATOM   4928  N N   . VAL A 1 641 ? -39.11000 16.52500  13.08000  1.000 22.80000 ? 618  VAL A N   1 
ATOM   4929  C CA  . VAL A 1 641 ? -39.41300 15.75400  14.27300  1.000 22.71000 ? 618  VAL A CA  1 
ATOM   4930  C C   . VAL A 1 641 ? -38.32100 14.71900  14.51800  1.000 22.99000 ? 618  VAL A C   1 
ATOM   4931  O O   . VAL A 1 641 ? -37.90800 14.50000  15.66100  1.000 22.94000 ? 618  VAL A O   1 
ATOM   4932  C CB  . VAL A 1 641 ? -40.80300 15.10300  14.16500  1.000 21.62000 ? 618  VAL A CB  1 
ATOM   4933  C CG1 . VAL A 1 641 ? -41.08200 14.26000  15.41700  1.000 21.49000 ? 618  VAL A CG1 1 
ATOM   4934  C CG2 . VAL A 1 641 ? -41.87200 16.16900  13.98500  1.000 21.51000 ? 618  VAL A CG2 1 
ATOM   4935  N N   . ALA A 1 642 ? -37.83000 14.06900  13.45700  1.000 19.47000 ? 619  ALA A N   1 
ATOM   4936  C CA  . ALA A 1 642 ? -36.70200 13.15400  13.64100  1.000 21.97000 ? 619  ALA A CA  1 
ATOM   4937  C C   . ALA A 1 642 ? -35.47900 13.89800  14.16100  1.000 23.87000 ? 619  ALA A C   1 
ATOM   4938  O O   . ALA A 1 642 ? -34.78300 13.41500  15.06400  1.000 23.53000 ? 619  ALA A O   1 
ATOM   4939  C CB  . ALA A 1 642 ? -36.36700 12.42700  12.34100  1.000 21.74000 ? 619  ALA A CB  1 
ATOM   4940  N N   . ARG A 1 643 ? -35.22300 15.09000  13.62200  1.000 20.05000 ? 620  ARG A N   1 
ATOM   4941  C CA  . ARG A 1 643 ? -34.12200 15.91800  14.10400  1.000 20.77000 ? 620  ARG A CA  1 
ATOM   4942  C C   . ARG A 1 643 ? -34.29600 16.27000  15.57800  1.000 23.17000 ? 620  ARG A C   1 
ATOM   4943  O O   . ARG A 1 643 ? -33.34000 16.21400  16.35800  1.000 17.64000 ? 620  ARG A O   1 
ATOM   4944  C CB  . ARG A 1 643 ? -34.02100 17.19000  13.25500  1.000 18.70000 ? 620  ARG A CB  1 
ATOM   4945  C CG  . ARG A 1 643 ? -32.97300 18.16400  13.75000  1.000 21.19000 ? 620  ARG A CG  1 
ATOM   4946  C CD  . ARG A 1 643 ? -33.11100 19.52600  13.05900  1.000 23.31000 ? 620  ARG A CD  1 
ATOM   4947  N NE  . ARG A 1 643 ? -32.44300 20.53600  13.86500  1.000 29.54000 ? 620  ARG A NE  1 
ATOM   4948  C CZ  . ARG A 1 643 ? -31.16300 20.84400  13.73600  1.000 29.82000 ? 620  ARG A CZ  1 
ATOM   4949  N NH1 . ARG A 1 643 ? -30.42600 20.21900  12.82600  1.000 24.05000 ? 620  ARG A NH1 1 
ATOM   4950  N NH2 . ARG A 1 643 ? -30.62300 21.77300  14.51200  1.000 33.95000 ? 620  ARG A NH2 1 
ATOM   4951  N N   . GLN A 1 644 ? -35.51100 16.65000  15.97600  1.000 18.14000 ? 621  GLN A N   1 
ATOM   4952  C CA  . GLN A 1 644 ? -35.74400 17.04100  17.36300  1.000 23.05000 ? 621  GLN A CA  1 
ATOM   4953  C C   . GLN A 1 644 ? -35.60100 15.85400  18.31700  1.000 20.88000 ? 621  GLN A C   1 
ATOM   4954  O O   . GLN A 1 644 ? -35.06200 16.00100  19.41900  1.000 19.11000 ? 621  GLN A O   1 
ATOM   4955  C CB  . GLN A 1 644 ? -37.13000 17.67400  17.49300  1.000 19.62000 ? 621  GLN A CB  1 
ATOM   4956  C CG  . GLN A 1 644 ? -37.48500 18.13200  18.88600  1.000 30.48000 ? 621  GLN A CG  1 
ATOM   4957  C CD  . GLN A 1 644 ? -36.53000 19.18500  19.41800  1.000 40.70000 ? 621  GLN A CD  1 
ATOM   4958  O OE1 . GLN A 1 644 ? -36.02200 20.02000  18.66500  1.000 45.07000 ? 621  GLN A OE1 1 
ATOM   4959  N NE2 . GLN A 1 644 ? -36.28400 19.15300  20.72300  1.000 40.24000 ? 621  GLN A NE2 1 
ATOM   4960  N N   . CYS A 1 645 ? -36.08400 14.67800  17.92400  1.000 21.66000 ? 622  CYS A N   1 
ATOM   4961  C CA  . CYS A 1 645 ? -35.97700 13.52200  18.81300  1.000 20.51000 ? 622  CYS A CA  1 
ATOM   4962  C C   . CYS A 1 645 ? -34.52600 13.09800  18.99700  1.000 18.02000 ? 622  CYS A C   1 
ATOM   4963  O O   . CYS A 1 645 ? -34.10900 12.75800  20.10800  1.000 20.83000 ? 622  CYS A O   1 
ATOM   4964  C CB  . CYS A 1 645 ? -36.82000 12.36800  18.27200  1.000 24.31000 ? 622  CYS A CB  1 
ATOM   4965  S SG  . CYS A 1 645 ? -38.60600 12.71200  18.39200  1.000 22.81000 ? 622  CYS A SG  1 
ATOM   4966  N N   . ALA A 1 646 ? -33.74200 13.13700  17.92000  1.000 22.22000 ? 623  ALA A N   1 
ATOM   4967  C CA  . ALA A 1 646 ? -32.31500 12.85400  18.03300  1.000 22.66000 ? 623  ALA A CA  1 
ATOM   4968  C C   . ALA A 1 646 ? -31.61200 13.89800  18.89000  1.000 21.52000 ? 623  ALA A C   1 
ATOM   4969  O O   . ALA A 1 646 ? -30.70800 13.56900  19.67200  1.000 17.47000 ? 623  ALA A O   1 
ATOM   4970  C CB  . ALA A 1 646 ? -31.68200 12.78600  16.64600  1.000 15.70000 ? 623  ALA A CB  1 
ATOM   4971  N N   . LEU A 1 647 ? -32.00400 15.16700  18.74900  1.000 19.68000 ? 624  LEU A N   1 
ATOM   4972  C CA  . LEU A 1 647 ? -31.39600 16.22500  19.55500  1.000 19.67000 ? 624  LEU A CA  1 
ATOM   4973  C C   . LEU A 1 647 ? -31.64400 16.01400  21.04200  1.000 21.28000 ? 624  LEU A C   1 
ATOM   4974  O O   . LEU A 1 647 ? -30.76500 16.27600  21.87600  1.000 21.07000 ? 624  LEU A O   1 
ATOM   4975  C CB  . LEU A 1 647 ? -31.95200 17.58700  19.13000  1.000 21.80000 ? 624  LEU A CB  1 
ATOM   4976  C CG  . LEU A 1 647 ? -31.20800 18.31700  18.01600  1.000 28.39000 ? 624  LEU A CG  1 
ATOM   4977  C CD1 . LEU A 1 647 ? -31.99200 19.55000  17.56800  1.000 28.91000 ? 624  LEU A CD1 1 
ATOM   4978  C CD2 . LEU A 1 647 ? -29.80900 18.70100  18.51500  1.000 26.04000 ? 624  LEU A CD2 1 
ATOM   4979  N N   . ILE A 1 648 ? -32.84900 15.57600  21.39900  1.000 20.21000 ? 625  ILE A N   1 
ATOM   4980  C CA  . ILE A 1 648 ? -33.17400 15.38200  22.80800  1.000 21.46000 ? 625  ILE A CA  1 
ATOM   4981  C C   . ILE A 1 648 ? -32.21700 14.37300  23.44300  1.000 19.53000 ? 625  ILE A C   1 
ATOM   4982  O O   . ILE A 1 648 ? -31.71600 14.58800  24.55300  1.000 21.71000 ? 625  ILE A O   1 
ATOM   4983  C CB  . ILE A 1 648 ? -34.65000 14.97200  22.95400  1.000 20.90000 ? 625  ILE A CB  1 
ATOM   4984  C CG1 . ILE A 1 648 ? -35.55000 16.19200  22.70400  1.000 22.46000 ? 625  ILE A CG1 1 
ATOM   4985  C CG2 . ILE A 1 648 ? -34.91600 14.41000  24.34000  1.000 21.67000 ? 625  ILE A CG2 1 
ATOM   4986  C CD1 . ILE A 1 648 ? -37.04800 15.87400  22.62500  1.000 22.72000 ? 625  ILE A CD1 1 
ATOM   4987  N N   . TYR A 1 649 ? -31.91000 13.28300  22.72800  1.000 19.18000 ? 626  TYR A N   1 
ATOM   4988  C CA  . TYR A 1 649 ? -30.88000 12.35200  23.18900  1.000 20.03000 ? 626  TYR A CA  1 
ATOM   4989  C C   . TYR A 1 649 ? -29.50100 13.01500  23.22500  1.000 17.42000 ? 626  TYR A C   1 
ATOM   4990  O O   . TYR A 1 649 ? -28.80500 12.98600  24.24800  1.000 19.34000 ? 626  TYR A O   1 
ATOM   4991  C CB  . TYR A 1 649 ? -30.86200 11.11500  22.28100  1.000 16.67000 ? 626  TYR A CB  1 
ATOM   4992  C CG  . TYR A 1 649 ? -29.71300 10.17200  22.56100  1.000 14.47000 ? 626  TYR A CG  1 
ATOM   4993  C CD1 . TYR A 1 649 ? -29.68900 9.40500   23.72100  1.000 16.85000 ? 626  TYR A CD1 1 
ATOM   4994  C CD2 . TYR A 1 649 ? -28.65600 10.05200  21.66700  1.000 14.84000 ? 626  TYR A CD2 1 
ATOM   4995  C CE1 . TYR A 1 649 ? -28.63200 8.53300   23.99200  1.000 16.26000 ? 626  TYR A CE1 1 
ATOM   4996  C CE2 . TYR A 1 649 ? -27.59500 9.18500   21.91900  1.000 16.95000 ? 626  TYR A CE2 1 
ATOM   4997  C CZ  . TYR A 1 649 ? -27.58300 8.44000   23.08600  1.000 16.75000 ? 626  TYR A CZ  1 
ATOM   4998  O OH  . TYR A 1 649 ? -26.53600 7.58000   23.33900  1.000 15.17000 ? 626  TYR A OH  1 
ATOM   4999  N N   . CYS A 1 650 ? -29.09900 13.63000  22.11600  1.000 15.96000 ? 627  CYS A N   1 
ATOM   5000  C CA  . CYS A 1 650 ? -27.73600 14.13600  21.97900  1.000 14.78000 ? 627  CYS A CA  1 
ATOM   5001  C C   . CYS A 1 650 ? -27.45100 15.26300  22.96200  1.000 19.96000 ? 627  CYS A C   1 
ATOM   5002  O O   . CYS A 1 650 ? -26.33000 15.37600  23.47700  1.000 19.74000 ? 627  CYS A O   1 
ATOM   5003  C CB  . CYS A 1 650 ? -27.52400 14.60800  20.53900  1.000 17.69000 ? 627  CYS A CB  1 
ATOM   5004  S SG  . CYS A 1 650 ? -27.43600 13.26000  19.31000  1.000 21.40000 ? 627  CYS A SG  1 
ATOM   5005  N N   . GLN A 1 651 ? -28.45500 16.09500  23.23800  1.000 19.30000 ? 628  GLN A N   1 
ATOM   5006  C CA  . GLN A 1 651 ? -28.29200 17.19300  24.18300  1.000 16.61000 ? 628  GLN A CA  1 
ATOM   5007  C C   . GLN A 1 651 ? -28.21600 16.71000  25.62800  1.000 19.24000 ? 628  GLN A C   1 
ATOM   5008  O O   . GLN A 1 651 ? -27.55000 17.35300  26.45000  1.000 17.80000 ? 628  GLN A O   1 
ATOM   5009  C CB  . GLN A 1 651 ? -29.44100 18.19200  24.01200  1.000 21.05000 ? 628  GLN A CB  1 
ATOM   5010  C CG  . GLN A 1 651 ? -29.30200 19.05200  22.76300  1.000 21.61000 ? 628  GLN A CG  1 
ATOM   5011  C CD  . GLN A 1 651 ? -30.53000 19.92600  22.51100  1.000 30.76000 ? 628  GLN A CD  1 
ATOM   5012  O OE1 . GLN A 1 651 ? -31.60700 19.68000  23.05700  1.000 29.84000 ? 628  GLN A OE1 1 
ATOM   5013  N NE2 . GLN A 1 651 ? -30.35600 20.96900  21.71300  1.000 31.41000 ? 628  GLN A NE2 1 
ATOM   5014  N N   . GLU A 1 652 ? -28.89800 15.60200  25.97000  1.000 18.20000 ? 629  GLU A N   1 
ATOM   5015  C CA  . GLU A 1 652 ? -28.74900 15.03100  27.31500  1.000 21.48000 ? 629  GLU A CA  1 
ATOM   5016  C C   . GLU A 1 652 ? -27.36900 14.42800  27.51500  1.000 19.15000 ? 629  GLU A C   1 
ATOM   5017  O O   . GLU A 1 652 ? -26.72700 14.65100  28.54700  1.000 17.21000 ? 629  GLU A O   1 
ATOM   5018  C CB  . GLU A 1 652 ? -29.78200 13.94000  27.59900  1.000 23.75000 ? 629  GLU A CB  1 
ATOM   5019  C CG  . GLU A 1 652 ? -31.01800 14.42400  28.20800  1.000 34.54000 ? 629  GLU A CG  1 
ATOM   5020  C CD  . GLU A 1 652 ? -30.79000 15.14100  29.51800  1.000 22.24000 ? 629  GLU A CD  1 
ATOM   5021  O OE1 . GLU A 1 652 ? -30.13900 14.62600  30.45700  1.000 33.75000 ? 629  GLU A OE1 1 
ATOM   5022  O OE2 . GLU A 1 652 ? -31.22500 16.28800  29.56700  1.000 27.28000 ? 629  GLU A OE2 1 
ATOM   5023  N N   . VAL A 1 653 ? -26.91800 13.62200  26.55100  1.000 17.11000 ? 630  VAL A N   1 
ATOM   5024  C CA  . VAL A 1 653 ? -25.65000 12.90800  26.70200  1.000 17.67000 ? 630  VAL A CA  1 
ATOM   5025  C C   . VAL A 1 653 ? -24.50700 13.88100  26.98300  1.000 16.19000 ? 630  VAL A C   1 
ATOM   5026  O O   . VAL A 1 653 ? -23.70400 13.66600  27.89800  1.000 16.27000 ? 630  VAL A O   1 
ATOM   5027  C CB  . VAL A 1 653 ? -25.37300 12.04500  25.45500  1.000 16.50000 ? 630  VAL A CB  1 
ATOM   5028  C CG1 . VAL A 1 653 ? -23.95200 11.47400  25.49300  1.000 15.32000 ? 630  VAL A CG1 1 
ATOM   5029  C CG2 . VAL A 1 653 ? -26.37700 10.91100  25.38000  1.000 18.02000 ? 630  VAL A CG2 1 
ATOM   5030  N N   . GLU A 1 654 ? -24.42900 14.98000  26.22000  1.000 17.11000 ? 631  GLU A N   1 
ATOM   5031  C CA  . GLU A 1 654 ? -23.25200 15.85100  26.33000  1.000 17.15000 ? 631  GLU A CA  1 
ATOM   5032  C C   . GLU A 1 654 ? -23.21200 16.63600  27.63100  1.000 19.81000 ? 631  GLU A C   1 
ATOM   5033  O O   . GLU A 1 654 ? -22.26300 17.39700  27.83900  1.000 20.84000 ? 631  GLU A O   1 
ATOM   5034  C CB  . GLU A 1 654 ? -23.17400 16.84000  25.16100  1.000 15.71000 ? 631  GLU A CB  1 
ATOM   5035  C CG  . GLU A 1 654 ? -24.46700 17.61500  24.89800  1.000 17.81000 ? 631  GLU A CG  1 
ATOM   5036  C CD  . GLU A 1 654 ? -24.27800 18.82200  23.99000  1.000 22.51000 ? 631  GLU A CD  1 
ATOM   5037  O OE1 . GLU A 1 654 ? -23.39400 18.78300  23.10900  1.000 23.37000 ? 631  GLU A OE1 1 
ATOM   5038  O OE2 . GLU A 1 654 ? -25.08800 19.76800  24.09300  1.000 20.98000 ? 631  GLU A OE2 1 
ATOM   5039  N N   . LYS A 1 655 ? -24.21600 16.49500  28.49500  1.000 17.73000 ? 632  LYS A N   1 
ATOM   5040  C CA  . LYS A 1 655 ? -24.19300 17.15200  29.79700  1.000 15.72000 ? 632  LYS A CA  1 
ATOM   5041  C C   . LYS A 1 655 ? -23.24700 16.47500  30.78400  1.000 17.03000 ? 632  LYS A C   1 
ATOM   5042  O O   . LYS A 1 655 ? -22.98700 17.03900  31.84600  1.000 17.98000 ? 632  LYS A O   1 
ATOM   5043  C CB  . LYS A 1 655 ? -25.60200 17.18300  30.39000  1.000 18.82000 ? 632  LYS A CB  1 
ATOM   5044  C CG  . LYS A 1 655 ? -26.57500 18.07300  29.62000  1.000 21.12000 ? 632  LYS A CG  1 
ATOM   5045  C CD  . LYS A 1 655 ? -27.97700 17.97800  30.21000  1.000 20.60000 ? 632  LYS A CD  1 
ATOM   5046  C CE  . LYS A 1 655 ? -28.98100 18.78200  29.39100  1.000 24.92000 ? 632  LYS A CE  1 
ATOM   5047  N NZ  . LYS A 1 655 ? -30.37000 18.61300  29.92000  1.000 21.39000 ? 632  LYS A NZ  1 
ATOM   5048  N N   . TYR A 1 656 ? -22.73400 15.29700  30.46400  1.000 16.88000 ? 633  TYR A N   1 
ATOM   5049  C CA  . TYR A 1 656 ? -22.08400 14.44800  31.44400  1.000 16.62000 ? 633  TYR A CA  1 
ATOM   5050  C C   . TYR A 1 656 ? -20.60000 14.27100  31.14900  1.000 16.71000 ? 633  TYR A C   1 
ATOM   5051  O O   . TYR A 1 656 ? -20.14000 14.47800  30.02600  1.000 14.27000 ? 633  TYR A O   1 
ATOM   5052  C CB  . TYR A 1 656 ? -22.78900 13.10000  31.50000  1.000 15.26000 ? 633  TYR A CB  1 
ATOM   5053  C CG  . TYR A 1 656 ? -24.16500 13.27800  32.07000  1.000 18.07000 ? 633  TYR A CG  1 
ATOM   5054  C CD1 . TYR A 1 656 ? -24.32700 13.47600  33.43200  1.000 18.91000 ? 633  TYR A CD1 1 
ATOM   5055  C CD2 . TYR A 1 656 ? -25.29100 13.30300  31.25400  1.000 17.60000 ? 633  TYR A CD2 1 
ATOM   5056  C CE1 . TYR A 1 656 ? -25.56700 13.65600  33.97700  1.000 23.94000 ? 633  TYR A CE1 1 
ATOM   5057  C CE2 . TYR A 1 656 ? -26.55600 13.48900  31.79800  1.000 18.39000 ? 633  TYR A CE2 1 
ATOM   5058  C CZ  . TYR A 1 656 ? -26.67200 13.65700  33.17400  1.000 19.49000 ? 633  TYR A CZ  1 
ATOM   5059  O OH  . TYR A 1 656 ? -27.89400 13.83900  33.78400  1.000 31.29000 ? 633  TYR A OH  1 
ATOM   5060  N N   . THR A 1 657 ? -19.85600 13.89800  32.20100  1.000 15.04000 ? 634  THR A N   1 
ATOM   5061  C CA  . THR A 1 657 ? -18.41100 13.72200  32.15000  1.000 15.02000 ? 634  THR A CA  1 
ATOM   5062  C C   . THR A 1 657 ? -18.03000 12.34300  32.68200  1.000 16.18000 ? 634  THR A C   1 
ATOM   5063  O O   . THR A 1 657 ? -18.80600 11.69900  33.39500  1.000 16.43000 ? 634  THR A O   1 
ATOM   5064  C CB  . THR A 1 657 ? -17.66900 14.80400  32.95500  1.000 16.78000 ? 634  THR A CB  1 
ATOM   5065  O OG1 . THR A 1 657 ? -18.10500 14.76900  34.31500  1.000 17.97000 ? 634  THR A OG1 1 
ATOM   5066  C CG2 . THR A 1 657 ? -17.93800 16.18900  32.39400  1.000 16.40000 ? 634  THR A CG2 1 
ATOM   5067  N N   . ASN A 1 658 ? -16.82000 11.89500  32.34000  1.000 14.96000 ? 635  ASN A N   1 
ATOM   5068  C CA  . ASN A 1 658 ? -16.32400 10.59400  32.75400  1.000 16.85000 ? 635  ASN A CA  1 
ATOM   5069  C C   . ASN A 1 658 ? -15.17700 10.74600  33.76700  1.000 15.81000 ? 635  ASN A C   1 
ATOM   5070  O O   . ASN A 1 658 ? -14.69600 11.85700  34.01100  1.000 15.39000 ? 635  ASN A O   1 
ATOM   5071  C CB  . ASN A 1 658 ? -15.91900 9.78900   31.50400  1.000 13.94000 ? 635  ASN A CB  1 
ATOM   5072  C CG  . ASN A 1 658 ? -14.76400 10.39600  30.73700  1.000 17.08000 ? 635  ASN A CG  1 
ATOM   5073  O OD1 . ASN A 1 658 ? -13.80800 10.89000  31.30700  1.000 14.03000 ? 635  ASN A OD1 1 
ATOM   5074  N ND2 . ASN A 1 658 ? -14.87900 10.38500  29.39500  1.000 14.93000 ? 635  ASN A ND2 1 
ATOM   5075  N N   . PRO A 1 659 ? -14.72300 9.65500   34.39200  1.000 15.91000 ? 636  PRO A N   1 
ATOM   5076  C CA  . PRO A 1 659 ? -13.69400 9.81200   35.44600  1.000 14.65000 ? 636  PRO A CA  1 
ATOM   5077  C C   . PRO A 1 659 ? -12.31700 10.20000  34.91700  1.000 17.73000 ? 636  PRO A C   1 
ATOM   5078  O O   . PRO A 1 659 ? -11.41000 10.44400  35.72500  1.000 21.38000 ? 636  PRO A O   1 
ATOM   5079  C CB  . PRO A 1 659 ? -13.63500 8.42500   36.10100  1.000 16.02000 ? 636  PRO A CB  1 
ATOM   5080  C CG  . PRO A 1 659 ? -14.84000 7.67800   35.58100  1.000 19.23000 ? 636  PRO A CG  1 
ATOM   5081  C CD  . PRO A 1 659 ? -15.11800 8.24200   34.24000  1.000 16.51000 ? 636  PRO A CD  1 
ATOM   5082  N N   . ARG A 1 660 ? -12.12500 10.23900  33.60400  1.000 16.09000 ? 637  ARG A N   1 
ATOM   5083  C CA  . ARG A 1 660 ? -10.87700 10.66800  32.99600  1.000 12.95000 ? 637  ARG A CA  1 
ATOM   5084  C C   . ARG A 1 660 ? -10.87300 12.15700  32.68800  1.000 16.05000 ? 637  ARG A C   1 
ATOM   5085  O O   . ARG A 1 660 ? -10.00800 12.62700  31.94300  1.000 22.48000 ? 637  ARG A O   1 
ATOM   5086  C CB  . ARG A 1 660 ? -10.61500 9.86500   31.72200  1.000 16.43000 ? 637  ARG A CB  1 
ATOM   5087  C CG  . ARG A 1 660 ? -10.28400 8.39500   31.98600  1.000 15.79000 ? 637  ARG A CG  1 
ATOM   5088  C CD  . ARG A 1 660 ? -10.40300 7.56000   30.70800  1.000 16.41000 ? 637  ARG A CD  1 
ATOM   5089  N NE  . ARG A 1 660 ? -11.79500 7.23600   30.37100  1.000 14.52000 ? 637  ARG A NE  1 
ATOM   5090  C CZ  . ARG A 1 660 ? -12.44300 7.69700   29.29800  1.000 17.03000 ? 637  ARG A CZ  1 
ATOM   5091  N NH1 . ARG A 1 660 ? -11.83600 8.52600   28.43900  1.000 13.47000 ? 637  ARG A NH1 1 
ATOM   5092  N NH2 . ARG A 1 660 ? -13.70500 7.33200   29.08300  1.000 13.54000 ? 637  ARG A NH2 1 
ATOM   5093  N N   . GLY A 1 661 ? -11.82000 12.90400  33.24000  1.000 18.09000 ? 638  GLY A N   1 
ATOM   5094  C CA  . GLY A 1 661 ? -11.89800 14.31900  32.96800  1.000 14.90000 ? 638  GLY A CA  1 
ATOM   5095  C C   . GLY A 1 661 ? -12.49400 14.66200  31.62800  1.000 20.13000 ? 638  GLY A C   1 
ATOM   5096  O O   . GLY A 1 661 ? -12.40900 15.82400  31.21900  1.000 23.46000 ? 638  GLY A O   1 
ATOM   5097  N N   . GLY A 1 662 ? -13.09200 13.68800  30.93400  1.000 17.77000 ? 639  GLY A N   1 
ATOM   5098  C CA  . GLY A 1 662 ? -13.60400 13.86900  29.59600  1.000 20.41000 ? 639  GLY A CA  1 
ATOM   5099  C C   . GLY A 1 662 ? -15.12100 13.97900  29.52100  1.000 20.50000 ? 639  GLY A C   1 
ATOM   5100  O O   . GLY A 1 662 ? -15.84300 13.89600  30.50600  1.000 18.47000 ? 639  GLY A O   1 
ATOM   5101  N N   . ARG A 1 663 ? -15.59300 14.15600  28.29600  1.000 16.78000 ? 640  ARG A N   1 
ATOM   5102  C CA  . ARG A 1 663 ? -16.97000 14.55200  28.00900  1.000 19.48000 ? 640  ARG A CA  1 
ATOM   5103  C C   . ARG A 1 663 ? -17.70200 13.42100  27.30100  1.000 18.18000 ? 640  ARG A C   1 
ATOM   5104  O O   . ARG A 1 663 ? -17.16300 12.83200  26.36500  1.000 16.58000 ? 640  ARG A O   1 
ATOM   5105  C CB  . ARG A 1 663 ? -16.94900 15.80900  27.12700  1.000 21.44000 ? 640  ARG A CB  1 
ATOM   5106  C CG  . ARG A 1 663 ? -18.27100 16.32100  26.56700  1.000 24.24000 ? 640  ARG A CG  1 
ATOM   5107  C CD  . ARG A 1 663 ? -19.16900 16.90100  27.63000  1.000 24.95000 ? 640  ARG A CD  1 
ATOM   5108  N NE  . ARG A 1 663 ? -18.49500 17.85200  28.51600  1.000 25.97000 ? 640  ARG A NE  1 
ATOM   5109  C CZ  . ARG A 1 663 ? -19.07600 18.39700  29.58400  1.000 28.29000 ? 640  ARG A CZ  1 
ATOM   5110  N NH1 . ARG A 1 663 ? -20.33700 18.09300  29.87800  1.000 24.87000 ? 640  ARG A NH1 1 
ATOM   5111  N NH2 . ARG A 1 663 ? -18.41100 19.24200  30.36600  1.000 24.07000 ? 640  ARG A NH2 1 
ATOM   5112  N N   . PHE A 1 664 ? -18.92600 13.12100  27.73400  1.000 18.94000 ? 641  PHE A N   1 
ATOM   5113  C CA  . PHE A 1 664 ? -19.77100 12.23300  26.93800  1.000 15.87000 ? 641  PHE A CA  1 
ATOM   5114  C C   . PHE A 1 664 ? -20.22100 12.92900  25.65200  1.000 14.96000 ? 641  PHE A C   1 
ATOM   5115  O O   . PHE A 1 664 ? -20.49800 14.13000  25.62500  1.000 15.86000 ? 641  PHE A O   1 
ATOM   5116  C CB  . PHE A 1 664 ? -21.02200 11.78200  27.68900  1.000 12.51000 ? 641  PHE A CB  1 
ATOM   5117  C CG  . PHE A 1 664 ? -20.78500 10.70700  28.70300  1.000 13.61000 ? 641  PHE A CG  1 
ATOM   5118  C CD1 . PHE A 1 664 ? -19.92800 10.89800  29.78100  1.000 13.28000 ? 641  PHE A CD1 1 
ATOM   5119  C CD2 . PHE A 1 664 ? -21.36500 9.45700   28.52300  1.000 16.02000 ? 641  PHE A CD2 1 
ATOM   5120  C CE1 . PHE A 1 664 ? -19.70600 9.86900   30.69300  1.000 17.08000 ? 641  PHE A CE1 1 
ATOM   5121  C CE2 . PHE A 1 664 ? -21.15400 8.43600   29.41200  1.000 13.84000 ? 641  PHE A CE2 1 
ATOM   5122  C CZ  . PHE A 1 664 ? -20.32600 8.63900   30.51300  1.000 14.14000 ? 641  PHE A CZ  1 
ATOM   5123  N N   . GLN A 1 665 ? -20.31200 12.15300  24.58200  1.000 13.91000 ? 642  GLN A N   1 
ATOM   5124  C CA  . GLN A 1 665 ? -20.76900 12.68600  23.30000  1.000 16.93000 ? 642  GLN A CA  1 
ATOM   5125  C C   . GLN A 1 665 ? -21.51800 11.57200  22.57400  1.000 15.59000 ? 642  GLN A C   1 
ATOM   5126  O O   . GLN A 1 665 ? -21.03800 10.43700  22.50900  1.000 13.56000 ? 642  GLN A O   1 
ATOM   5127  C CB  . GLN A 1 665 ? -19.57900 13.22000  22.47900  1.000 15.67000 ? 642  GLN A CB  1 
ATOM   5128  C CG  . GLN A 1 665 ? -18.42500 12.20200  22.36400  1.000 13.93000 ? 642  GLN A CG  1 
ATOM   5129  C CD  . GLN A 1 665 ? -17.39600 12.52000  21.26300  1.000 16.21000 ? 642  GLN A CD  1 
ATOM   5130  O OE1 . GLN A 1 665 ? -17.43800 13.56900  20.59700  1.000 14.42000 ? 642  GLN A OE1 1 
ATOM   5131  N NE2 . GLN A 1 665 ? -16.51600 11.56200  21.02000  1.000 15.82000 ? 642  GLN A NE2 1 
ATOM   5132  N N   . ALA A 1 666 ? -22.69500 11.89700  22.03600  1.000 14.10000 ? 643  ALA A N   1 
ATOM   5133  C CA  . ALA A 1 666 ? -23.55800 10.89700  21.42100  1.000 17.63000 ? 643  ALA A CA  1 
ATOM   5134  C C   . ALA A 1 666 ? -23.03900 10.47000  20.05300  1.000 15.85000 ? 643  ALA A C   1 
ATOM   5135  O O   . ALA A 1 666 ? -22.44400 11.25600  19.31200  1.000 15.16000 ? 643  ALA A O   1 
ATOM   5136  C CB  . ALA A 1 666 ? -24.98100 11.44200  21.26100  1.000 18.03000 ? 643  ALA A CB  1 
ATOM   5137  N N   . GLY A 1 667 ? -23.28300 9.20000   19.72000  1.000 14.19000 ? 644  GLY A N   1 
ATOM   5138  C CA  . GLY A 1 667 ? -23.17400 8.72300   18.36700  1.000 13.65000 ? 644  GLY A CA  1 
ATOM   5139  C C   . GLY A 1 667 ? -24.49600 8.08800   17.95800  1.000 14.22000 ? 644  GLY A C   1 
ATOM   5140  O O   . GLY A 1 667 ? -25.38000 7.85300   18.78600  1.000 15.82000 ? 644  GLY A O   1 
ATOM   5141  N N   . ILE A 1 668 ? -24.63600 7.85200   16.65700  1.000 15.33000 ? 645  ILE A N   1 
ATOM   5142  C CA  . ILE A 1 668 ? -25.84900 7.21400   16.15200  1.000 15.20000 ? 645  ILE A CA  1 
ATOM   5143  C C   . ILE A 1 668 ? -25.45900 6.16100   15.12700  1.000 14.08000 ? 645  ILE A C   1 
ATOM   5144  O O   . ILE A 1 668 ? -25.27600 6.46300   13.94800  1.000 16.56000 ? 645  ILE A O   1 
ATOM   5145  C CB  . ILE A 1 668 ? -26.83600 8.23100   15.54300  1.000 13.41000 ? 645  ILE A CB  1 
ATOM   5146  C CG1 . ILE A 1 668 ? -27.08000 9.41300   16.48400  1.000 15.03000 ? 645  ILE A CG1 1 
ATOM   5147  C CG2 . ILE A 1 668 ? -28.16100 7.54500   15.20600  1.000 14.02000 ? 645  ILE A CG2 1 
ATOM   5148  C CD1 . ILE A 1 668 ? -27.94900 10.53400  15.87000  1.000 16.30000 ? 645  ILE A CD1 1 
ATOM   5149  N N   . TYR A 1 669 ? -25.36800 4.91500   15.56400  1.000 13.77000 ? 646  TYR A N   1 
ATOM   5150  C CA  . TYR A 1 669 ? -25.01500 3.79000   14.70800  1.000 11.93000 ? 646  TYR A CA  1 
ATOM   5151  C C   . TYR A 1 669 ? -25.38800 2.47100   15.37500  1.000 14.51000 ? 646  TYR A C   1 
ATOM   5152  O O   . TYR A 1 669 ? -25.48600 2.41800   16.61100  1.000 18.44000 ? 646  TYR A O   1 
ATOM   5153  C CB  . TYR A 1 669 ? -23.53200 3.88500   14.32700  1.000 14.16000 ? 646  TYR A CB  1 
ATOM   5154  C CG  . TYR A 1 669 ? -22.47400 3.59900   15.38600  1.000 14.23000 ? 646  TYR A CG  1 
ATOM   5155  C CD1 . TYR A 1 669 ? -22.22900 2.32200   15.87300  1.000 11.88000 ? 646  TYR A CD1 1 
ATOM   5156  C CD2 . TYR A 1 669 ? -21.68100 4.64400   15.86600  1.000 16.51000 ? 646  TYR A CD2 1 
ATOM   5157  C CE1 . TYR A 1 669 ? -21.23900 2.10200   16.85000  1.000 13.87000 ? 646  TYR A CE1 1 
ATOM   5158  C CE2 . TYR A 1 669 ? -20.68700 4.43500   16.83700  1.000 14.31000 ? 646  TYR A CE2 1 
ATOM   5159  C CZ  . TYR A 1 669 ? -20.47300 3.16300   17.32400  1.000 12.99000 ? 646  TYR A CZ  1 
ATOM   5160  O OH  . TYR A 1 669 ? -19.49800 2.93800   18.27700  1.000 14.16000 ? 646  TYR A OH  1 
ATOM   5161  N N   . PRO A 1 670 ? -25.72500 1.44000   14.58300  1.000 14.53000 ? 647  PRO A N   1 
ATOM   5162  C CA  . PRO A 1 670 ? -26.39500 0.24900   15.13400  1.000 16.37000 ? 647  PRO A CA  1 
ATOM   5163  C C   . PRO A 1 670 ? -25.61700 -1.05100  15.31700  1.000 17.86000 ? 647  PRO A C   1 
ATOM   5164  O O   . PRO A 1 670 ? -26.22700 -2.02800  15.75500  1.000 19.29000 ? 647  PRO A O   1 
ATOM   5165  C CB  . PRO A 1 670 ? -27.50400 0.01000   14.11400  1.000 15.38000 ? 647  PRO A CB  1 
ATOM   5166  C CG  . PRO A 1 670 ? -26.77400 0.27800   12.81300  1.000 17.09000 ? 647  PRO A CG  1 
ATOM   5167  C CD  . PRO A 1 670 ? -25.82600 1.46000   13.11000  1.000 15.81000 ? 647  PRO A CD  1 
ATOM   5168  N N   . VAL A 1 671 ? -24.30600 -1.10900  15.23400  1.000 21.72000 ? 648  VAL A N   1 
ATOM   5169  C CA  . VAL A 1 671 ? -23.56100 -2.13100  14.49900  1.000 14.26000 ? 648  VAL A CA  1 
ATOM   5170  C C   . VAL A 1 671 ? -24.37200 -3.27200  13.86900  1.000 17.40000 ? 648  VAL A C   1 
ATOM   5171  O O   . VAL A 1 671 ? -24.91800 -3.05500  12.78500  1.000 18.80000 ? 648  VAL A O   1 
ATOM   5172  C CB  . VAL A 1 671 ? -22.63000 -2.69900  15.60500  1.000 12.61000 ? 648  VAL A CB  1 
ATOM   5173  C CG1 . VAL A 1 671 ? -21.60400 -3.71600  15.14400  1.000 15.82000 ? 648  VAL A CG1 1 
ATOM   5174  C CG2 . VAL A 1 671 ? -21.99300 -1.52800  16.37200  1.000 14.98000 ? 648  VAL A CG2 1 
ATOM   5175  N N   . SER A 1 672 ? -24.68100 -4.37200  14.56100  1.000 13.96000 ? 649  SER A N   1 
ATOM   5176  C CA  . SER A 1 672 ? -25.59400 -5.35500  13.96200  1.000 16.80000 ? 649  SER A CA  1 
ATOM   5177  C C   . SER A 1 672 ? -26.76300 -5.64200  14.89100  1.000 17.03000 ? 649  SER A C   1 
ATOM   5178  O O   . SER A 1 672 ? -27.32500 -6.74100  14.89000  1.000 17.61000 ? 649  SER A O   1 
ATOM   5179  C CB  . SER A 1 672 ? -24.89000 -6.66200  13.55500  1.000 17.01000 ? 649  SER A CB  1 
ATOM   5180  O OG  . SER A 1 672 ? -24.54600 -7.50200  14.65500  1.000 17.55000 ? 649  SER A OG  1 
ATOM   5181  N N   . ALA A 1 673 ? -27.16400 -4.62400  15.65700  1.000 17.31000 ? 650  ALA A N   1 
ATOM   5182  C CA  . ALA A 1 673 ? -28.06700 -4.79900  16.78600  1.000 18.76000 ? 650  ALA A CA  1 
ATOM   5183  C C   . ALA A 1 673 ? -29.39400 -4.06000  16.63600  1.000 17.14000 ? 650  ALA A C   1 
ATOM   5184  O O   . ALA A 1 673 ? -30.16700 -4.01300  17.60300  1.000 18.46000 ? 650  ALA A O   1 
ATOM   5185  C CB  . ALA A 1 673 ? -27.36200 -4.35400  18.06900  1.000 15.31000 ? 650  ALA A CB  1 
ATOM   5186  N N   . ASN A 1 674 ? -29.69200 -3.47800  15.46400  1.000 14.39000 ? 651  ASN A N   1 
ATOM   5187  C CA  . ASN A 1 674 ? -30.99500 -2.83500  15.33600  1.000 16.95000 ? 651  ASN A CA  1 
ATOM   5188  C C   . ASN A 1 674 ? -32.11600 -3.85900  15.21400  1.000 13.94000 ? 651  ASN A C   1 
ATOM   5189  O O   . ASN A 1 674 ? -33.25500 -3.55500  15.57600  1.000 16.88000 ? 651  ASN A O   1 
ATOM   5190  C CB  . ASN A 1 674 ? -31.07000 -1.85100  14.15000  1.000 15.38000 ? 651  ASN A CB  1 
ATOM   5191  C CG  . ASN A 1 674 ? -30.61700 -2.44700  12.83100  1.000 18.01000 ? 651  ASN A CG  1 
ATOM   5192  O OD1 . ASN A 1 674 ? -29.45600 -2.79300  12.64600  1.000 18.63000 ? 651  ASN A OD1 1 
ATOM   5193  N ND2 . ASN A 1 674 ? -31.58300 -2.66900  11.93500  1.000 18.87000 ? 651  ASN A ND2 1 
ATOM   5194  N N   . VAL A 1 675 ? -31.81300 -5.07200  14.75500  1.000 16.06000 ? 652  VAL A N   1 
ATOM   5195  C CA  . VAL A 1 675 ? -32.76700 -6.17300  14.90800  1.000 15.87000 ? 652  VAL A CA  1 
ATOM   5196  C C   . VAL A 1 675 ? -32.84600 -6.62000  16.36400  1.000 17.53000 ? 652  VAL A C   1 
ATOM   5197  O O   . VAL A 1 675 ? -33.93500 -6.69300  16.94800  1.000 17.95000 ? 652  VAL A O   1 
ATOM   5198  C CB  . VAL A 1 675 ? -32.39800 -7.34200  13.97600  1.000 20.01000 ? 652  VAL A CB  1 
ATOM   5199  C CG1 . VAL A 1 675 ? -33.22300 -8.59900  14.31400  1.000 16.77000 ? 652  VAL A CG1 1 
ATOM   5200  C CG2 . VAL A 1 675 ? -32.61300 -6.92100  12.51700  1.000 16.82000 ? 652  VAL A CG2 1 
ATOM   5201  N N   . LEU A 1 676 ? -31.69200 -6.92100  16.97300  1.000 14.83000 ? 653  LEU A N   1 
ATOM   5202  C CA  . LEU A 1 676 ? -31.66600 -7.41600  18.34900  1.000 17.53000 ? 653  LEU A CA  1 
ATOM   5203  C C   . LEU A 1 676 ? -32.42500 -6.49700  19.29700  1.000 17.72000 ? 653  LEU A C   1 
ATOM   5204  O O   . LEU A 1 676 ? -33.24600 -6.95100  20.10100  1.000 16.14000 ? 653  LEU A O   1 
ATOM   5205  C CB  . LEU A 1 676 ? -30.21900 -7.56900  18.81600  1.000 16.92000 ? 653  LEU A CB  1 
ATOM   5206  C CG  . LEU A 1 676 ? -30.02200 -7.95500  20.29400  1.000 15.34000 ? 653  LEU A CG  1 
ATOM   5207  C CD1 . LEU A 1 676 ? -30.59100 -9.33800  20.59600  1.000 20.92000 ? 653  LEU A CD1 1 
ATOM   5208  C CD2 . LEU A 1 676 ? -28.54100 -7.90100  20.65900  1.000 18.11000 ? 653  LEU A CD2 1 
ATOM   5209  N N   . PHE A 1 677 ? -32.16600 -5.19500  19.21400  1.000 18.23000 ? 654  PHE A N   1 
ATOM   5210  C CA  . PHE A 1 677 ? -32.77400 -4.27600  20.16400  1.000 19.48000 ? 654  PHE A CA  1 
ATOM   5211  C C   . PHE A 1 677 ? -34.18600 -3.87500  19.76200  1.000 17.07000 ? 654  PHE A C   1 
ATOM   5212  O O   . PHE A 1 677 ? -34.93500 -3.36400  20.60200  1.000 17.56000 ? 654  PHE A O   1 
ATOM   5213  C CB  . PHE A 1 677 ? -31.87600 -3.05100  20.32300  1.000 16.50000 ? 654  PHE A CB  1 
ATOM   5214  C CG  . PHE A 1 677 ? -30.55100 -3.36800  20.95600  1.000 16.44000 ? 654  PHE A CG  1 
ATOM   5215  C CD1 . PHE A 1 677 ? -30.45000 -4.37900  21.89800  1.000 16.88000 ? 654  PHE A CD1 1 
ATOM   5216  C CD2 . PHE A 1 677 ? -29.40700 -2.68900  20.57700  1.000 17.78000 ? 654  PHE A CD2 1 
ATOM   5217  C CE1 . PHE A 1 677 ? -29.22700 -4.69500  22.48400  1.000 19.68000 ? 654  PHE A CE1 1 
ATOM   5218  C CE2 . PHE A 1 677 ? -28.17600 -2.99000  21.15500  1.000 18.43000 ? 654  PHE A CE2 1 
ATOM   5219  C CZ  . PHE A 1 677 ? -28.08400 -3.98600  22.11200  1.000 16.92000 ? 654  PHE A CZ  1 
ATOM   5220  N N   . GLY A 1 678 ? -34.58600 -4.13300  18.51700  1.000 18.04000 ? 655  GLY A N   1 
ATOM   5221  C CA  . GLY A 1 678 ? -35.99200 -4.00500  18.19100  1.000 16.57000 ? 655  GLY A CA  1 
ATOM   5222  C C   . GLY A 1 678 ? -36.84500 -4.99600  18.95400  1.000 16.89000 ? 655  GLY A C   1 
ATOM   5223  O O   . GLY A 1 678 ? -38.01600 -4.73100  19.23700  1.000 16.87000 ? 655  GLY A O   1 
ATOM   5224  N N   . LYS A 1 679 ? -36.27300 -6.14700  19.29900  1.000 16.74000 ? 656  LYS A N   1 
ATOM   5225  C CA  . LYS A 1 679 ? -37.01200 -7.12900  20.07600  1.000 19.92000 ? 656  LYS A CA  1 
ATOM   5226  C C   . LYS A 1 679 ? -37.39300 -6.60600  21.45800  1.000 20.35000 ? 656  LYS A C   1 
ATOM   5227  O O   . LYS A 1 679 ? -38.32500 -7.14000  22.06700  1.000 21.00000 ? 656  LYS A O   1 
ATOM   5228  C CB  . LYS A 1 679 ? -36.19600 -8.40900  20.19500  1.000 20.00000 ? 656  LYS A CB  1 
ATOM   5229  C CG  . LYS A 1 679 ? -35.90700 -9.05800  18.86500  1.000 20.30000 ? 656  LYS A CG  1 
ATOM   5230  C CD  . LYS A 1 679 ? -35.01000 -10.27000 19.03600  1.000 23.00000 ? 656  LYS A CD  1 
ATOM   5231  C CE  . LYS A 1 679 ? -34.69400 -10.89800 17.68900  1.000 29.00000 ? 656  LYS A CE  1 
ATOM   5232  N NZ  . LYS A 1 679 ? -33.80300 -12.07000 17.84800  1.000 27.79000 ? 656  LYS A NZ  1 
ATOM   5233  N N   . ASP A 1 680 ? -36.72400 -5.56000  21.95200  1.000 19.05000 ? 657  ASP A N   1 
ATOM   5234  C CA  . ASP A 1 680 ? -37.01300 -5.00100  23.26400  1.000 19.66000 ? 657  ASP A CA  1 
ATOM   5235  C C   . ASP A 1 680 ? -38.11700 -3.95200  23.24300  1.000 19.23000 ? 657  ASP A C   1 
ATOM   5236  O O   . ASP A 1 680 ? -38.42400 -3.39000  24.29800  1.000 19.80000 ? 657  ASP A O   1 
ATOM   5237  C CB  . ASP A 1 680 ? -35.76200 -4.34500  23.87000  1.000 14.36000 ? 657  ASP A CB  1 
ATOM   5238  C CG  . ASP A 1 680 ? -34.62400 -5.30900  24.05000  1.000 24.25000 ? 657  ASP A CG  1 
ATOM   5239  O OD1 . ASP A 1 680 ? -34.87700 -6.48200  24.40000  1.000 26.49000 ? 657  ASP A OD1 1 
ATOM   5240  O OD2 . ASP A 1 680 ? -33.46900 -4.88900  23.81900  1.000 23.41000 ? 657  ASP A OD2 1 
ATOM   5241  N N   . VAL A 1 681 ? -38.68100 -3.62800  22.08100  1.000 18.59000 ? 658  VAL A N   1 
ATOM   5242  C CA  . VAL A 1 681 ? -39.60700 -2.50900  21.96700  1.000 19.30000 ? 658  VAL A CA  1 
ATOM   5243  C C   . VAL A 1 681 ? -40.95200 -3.02500  21.47400  1.000 19.39000 ? 658  VAL A C   1 
ATOM   5244  O O   . VAL A 1 681 ? -41.01700 -3.76400  20.48500  1.000 18.59000 ? 658  VAL A O   1 
ATOM   5245  C CB  . VAL A 1 681 ? -39.05400 -1.41900  21.03300  1.000 18.27000 ? 658  VAL A CB  1 
ATOM   5246  C CG1 . VAL A 1 681 ? -40.01100 -0.24000  20.97000  1.000 19.40000 ? 658  VAL A CG1 1 
ATOM   5247  C CG2 . VAL A 1 681 ? -37.70300 -0.95300  21.53900  1.000 19.66000 ? 658  VAL A CG2 1 
ATOM   5248  N N   . SER A 1 682 ? -42.02000 -2.61200  22.14400  1.000 16.07000 ? 659  SER A N   1 
ATOM   5249  C CA  . SER A 1 682 ? -43.36400 -3.02900  21.75900  1.000 19.29000 ? 659  SER A CA  1 
ATOM   5250  C C   . SER A 1 682 ? -43.82900 -2.20200  20.56100  1.000 19.16000 ? 659  SER A C   1 
ATOM   5251  O O   . SER A 1 682 ? -43.03800 -1.52600  19.89900  1.000 19.31000 ? 659  SER A O   1 
ATOM   5252  C CB  . SER A 1 682 ? -44.31800 -2.90700  22.94500  1.000 24.33000 ? 659  SER A CB  1 
ATOM   5253  O OG  . SER A 1 682 ? -43.90000 -3.75900  23.99400  1.000 29.05000 ? 659  SER A OG  1 
ATOM   5254  N N   . ALA A 1 683 ? -45.12300 -2.27200  20.24400  1.000 18.68000 ? 660  ALA A N   1 
ATOM   5255  C CA  . ALA A 1 683 ? -45.63400 -1.56900  19.07100  1.000 21.82000 ? 660  ALA A CA  1 
ATOM   5256  C C   . ALA A 1 683 ? -45.46600 -0.06100  19.23100  1.000 20.22000 ? 660  ALA A C   1 
ATOM   5257  O O   . ALA A 1 683 ? -45.57100 0.48600   20.32700  1.000 18.66000 ? 660  ALA A O   1 
ATOM   5258  C CB  . ALA A 1 683 ? -47.10800 -1.91300  18.84000  1.000 20.90000 ? 660  ALA A CB  1 
ATOM   5259  N N   . LEU A 1 684 ? -45.20700 0.61500   18.12600  1.000 19.28000 ? 661  LEU A N   1 
ATOM   5260  C CA  . LEU A 1 684 ? -44.92900 2.04200   18.15000  1.000 18.67000 ? 661  LEU A CA  1 
ATOM   5261  C C   . LEU A 1 684 ? -45.97100 2.82200   17.36300  1.000 18.42000 ? 661  LEU A C   1 
ATOM   5262  O O   . LEU A 1 684 ? -46.59300 2.28700   16.43800  1.000 20.99000 ? 661  LEU A O   1 
ATOM   5263  C CB  . LEU A 1 684 ? -43.54300 2.33500   17.56800  1.000 20.14000 ? 661  LEU A CB  1 
ATOM   5264  C CG  . LEU A 1 684 ? -42.35100 1.90100   18.42000  1.000 17.50000 ? 661  LEU A CG  1 
ATOM   5265  C CD1 . LEU A 1 684 ? -41.07700 2.16000   17.62600  1.000 18.91000 ? 661  LEU A CD1 1 
ATOM   5266  C CD2 . LEU A 1 684 ? -42.34600 2.60600   19.78700  1.000 15.63000 ? 661  LEU A CD2 1 
ATOM   5267  N N   . PRO A 1 685 ? -46.14700 4.11100   17.67300  1.000 16.38000 ? 662  PRO A N   1 
ATOM   5268  C CA  . PRO A 1 685 ? -47.18800 4.90400   16.98900  1.000 18.88000 ? 662  PRO A CA  1 
ATOM   5269  C C   . PRO A 1 685 ? -46.99800 5.07300   15.48800  1.000 18.21000 ? 662  PRO A C   1 
ATOM   5270  O O   . PRO A 1 685 ? -47.95100 5.50900   14.83200  1.000 20.26000 ? 662  PRO A O   1 
ATOM   5271  C CB  . PRO A 1 685 ? -47.12600 6.26100   17.71000  1.000 18.37000 ? 662  PRO A CB  1 
ATOM   5272  C CG  . PRO A 1 685 ? -46.62700 5.93300   19.07400  1.000 22.08000 ? 662  PRO A CG  1 
ATOM   5273  C CD  . PRO A 1 685 ? -45.61400 4.81200   18.85800  1.000 19.49000 ? 662  PRO A CD  1 
ATOM   5274  N N   . ASP A 1 686 ? -45.83200 4.75900   14.91300  1.000 20.62000 ? 663  ASP A N   1 
ATOM   5275  C CA  . ASP A 1 686 ? -45.71800 4.75600   13.45500  1.000 21.63000 ? 663  ASP A CA  1 
ATOM   5276  C C   . ASP A 1 686 ? -46.27700 3.48100   12.82800  1.000 18.67000 ? 663  ASP A C   1 
ATOM   5277  O O   . ASP A 1 686 ? -46.19500 3.30800   11.60600  1.000 21.69000 ? 663  ASP A O   1 
ATOM   5278  C CB  . ASP A 1 686 ? -44.26000 4.97200   13.01700  1.000 17.49000 ? 663  ASP A CB  1 
ATOM   5279  C CG  . ASP A 1 686 ? -43.33600 3.82600   13.40200  1.000 22.74000 ? 663  ASP A CG  1 
ATOM   5280  O OD1 . ASP A 1 686 ? -43.79800 2.80900   13.94800  1.000 20.46000 ? 663  ASP A OD1 1 
ATOM   5281  O OD2 . ASP A 1 686 ? -42.12100 3.95500   13.15100  1.000 20.73000 ? 663  ASP A OD2 1 
ATOM   5282  N N   . GLY A 1 687 ? -46.82700 2.59100   13.63800  1.000 18.52000 ? 664  GLY A N   1 
ATOM   5283  C CA  . GLY A 1 687 ? -47.41900 1.37200   13.14700  1.000 20.50000 ? 664  GLY A CA  1 
ATOM   5284  C C   . GLY A 1 687 ? -46.54900 0.13600   13.20800  1.000 25.00000 ? 664  GLY A C   1 
ATOM   5285  O O   . GLY A 1 687 ? -47.03000 -0.94200  12.82900  1.000 21.37000 ? 664  GLY A O   1 
ATOM   5286  N N   . ARG A 1 688 ? -45.28800 0.22700   13.64800  1.000 21.63000 ? 665  ARG A N   1 
ATOM   5287  C CA  . ARG A 1 688 ? -44.52700 -1.01700  13.63400  1.000 21.96000 ? 665  ARG A CA  1 
ATOM   5288  C C   . ARG A 1 688 ? -44.97900 -1.90100  14.78100  1.000 20.03000 ? 665  ARG A C   1 
ATOM   5289  O O   . ARG A 1 688 ? -45.30600 -1.43400  15.88100  1.000 21.29000 ? 665  ARG A O   1 
ATOM   5290  C CB  . ARG A 1 688 ? -43.00000 -0.82900  13.69200  1.000 23.70000 ? 665  ARG A CB  1 
ATOM   5291  C CG  . ARG A 1 688 ? -42.38700 -0.45400  14.98100  1.000 30.47000 ? 665  ARG A CG  1 
ATOM   5292  C CD  . ARG A 1 688 ? -40.81700 -0.69200  15.03900  1.000 22.40000 ? 665  ARG A CD  1 
ATOM   5293  N NE  . ARG A 1 688 ? -40.28800 -1.85300  15.77600  1.000 21.30000 ? 665  ARG A NE  1 
ATOM   5294  C CZ  . ARG A 1 688 ? -40.55300 -2.08200  17.06600  1.000 22.07000 ? 665  ARG A CZ  1 
ATOM   5295  N NH1 . ARG A 1 688 ? -39.98000 -3.08900  17.72800  1.000 16.43000 ? 665  ARG A NH1 1 
ATOM   5296  N NH2 . ARG A 1 688 ? -41.44900 -1.33300  17.69500  1.000 18.26000 ? 665  ARG A NH2 1 
ATOM   5297  N N   . LEU A 1 689 ? -45.00700 -3.19300  14.49800  1.000 21.17000 ? 666  LEU A N   1 
ATOM   5298  C CA  . LEU A 1 689 ? -45.46500 -4.17400  15.45300  1.000 20.58000 ? 666  LEU A CA  1 
ATOM   5299  C C   . LEU A 1 689 ? -44.38200 -4.41900  16.49900  1.000 19.69000 ? 666  LEU A C   1 
ATOM   5300  O O   . LEU A 1 689 ? -43.20100 -4.10700  16.29700  1.000 19.80000 ? 666  LEU A O   1 
ATOM   5301  C CB  . LEU A 1 689 ? -45.83900 -5.47600  14.74400  1.000 18.36000 ? 666  LEU A CB  1 
ATOM   5302  C CG  . LEU A 1 689 ? -46.95400 -5.37300  13.69600  1.000 22.28000 ? 666  LEU A CG  1 
ATOM   5303  C CD1 . LEU A 1 689 ? -47.13500 -6.70900  13.02100  1.000 24.65000 ? 666  LEU A CD1 1 
ATOM   5304  C CD2 . LEU A 1 689 ? -48.25700 -4.90400  14.33000  1.000 24.26000 ? 666  LEU A CD2 1 
ATOM   5305  N N   . ALA A 1 690 ? -44.81000 -4.98100  17.62800  1.000 19.08000 ? 667  ALA A N   1 
ATOM   5306  C CA  . ALA A 1 690 ? -43.90600 -5.31100  18.71900  1.000 16.66000 ? 667  ALA A CA  1 
ATOM   5307  C C   . ALA A 1 690 ? -42.78100 -6.20900  18.24300  1.000 17.65000 ? 667  ALA A C   1 
ATOM   5308  O O   . ALA A 1 690 ? -42.98200 -7.10800  17.41900  1.000 19.71000 ? 667  ALA A O   1 
ATOM   5309  C CB  . ALA A 1 690 ? -44.66100 -6.01100  19.84900  1.000 19.91000 ? 667  ALA A CB  1 
ATOM   5310  N N   . LYS A 1 691 ? -41.59100 -5.95700  18.78300  1.000 18.18000 ? 668  LYS A N   1 
ATOM   5311  C CA  . LYS A 1 691 ? -40.39700 -6.77900  18.62300  1.000 19.25000 ? 668  LYS A CA  1 
ATOM   5312  C C   . LYS A 1 691 ? -39.79800 -6.71100  17.22400  1.000 16.32000 ? 668  LYS A C   1 
ATOM   5313  O O   . LYS A 1 691 ? -38.80800 -7.39800  16.94900  1.000 19.18000 ? 668  LYS A O   1 
ATOM   5314  C CB  . LYS A 1 691 ? -40.67900 -8.23300  19.02800  1.000 18.55000 ? 668  LYS A CB  1 
ATOM   5315  C CG  . LYS A 1 691 ? -40.99400 -8.33800  20.51700  1.000 23.31000 ? 668  LYS A CG  1 
ATOM   5316  C CD  . LYS A 1 691 ? -41.29600 -9.75300  20.94600  1.000 27.31000 ? 668  LYS A CD  1 
ATOM   5317  C CE  . LYS A 1 691 ? -41.54700 -9.80100  22.44300  1.000 32.92000 ? 668  LYS A CE  1 
ATOM   5318  N NZ  . LYS A 1 691 ? -41.80300 -11.18400 22.91100  1.000 44.81000 ? 668  LYS A NZ  1 
ATOM   5319  N N   . GLU A 1 692 ? -40.33100 -5.87000  16.33400  1.000 19.13000 ? 669  GLU A N   1 
ATOM   5320  C CA  . GLU A 1 692 ? -39.81600 -5.78700  14.97400  1.000 20.03000 ? 669  GLU A CA  1 
ATOM   5321  C C   . GLU A 1 692 ? -38.54000 -4.93700  14.93500  1.000 16.84000 ? 669  GLU A C   1 
ATOM   5322  O O   . GLU A 1 692 ? -38.24000 -4.21900  15.88600  1.000 16.85000 ? 669  GLU A O   1 
ATOM   5323  C CB  . GLU A 1 692 ? -40.88700 -5.19900  14.04900  1.000 21.48000 ? 669  GLU A CB  1 
ATOM   5324  C CG  . GLU A 1 692 ? -41.89900 -6.21200  13.53800  1.000 24.57000 ? 669  GLU A CG  1 
ATOM   5325  C CD  . GLU A 1 692 ? -41.26500 -7.35300  12.77200  1.000 32.85000 ? 669  GLU A CD  1 
ATOM   5326  O OE1 . GLU A 1 692 ? -41.03700 -8.42400  13.37500  1.000 35.53000 ? 669  GLU A OE1 1 
ATOM   5327  O OE2 . GLU A 1 692 ? -41.01000 -7.18200  11.55700  1.000 37.78000 ? 669  GLU A OE2 1 
ATOM   5328  N N   . PRO A 1 693 ? -37.75700 -5.02100  13.85200  1.000 18.45000 ? 670  PRO A N   1 
ATOM   5329  C CA  . PRO A 1 693 ? -36.47800 -4.29200  13.81500  1.000 16.72000 ? 670  PRO A CA  1 
ATOM   5330  C C   . PRO A 1 693 ? -36.64600 -2.78000  13.91400  1.000 19.74000 ? 670  PRO A C   1 
ATOM   5331  O O   . PRO A 1 693 ? -37.68700 -2.21200  13.56300  1.000 18.01000 ? 670  PRO A O   1 
ATOM   5332  C CB  . PRO A 1 693 ? -35.87900 -4.69900  12.45700  1.000 18.16000 ? 670  PRO A CB  1 
ATOM   5333  C CG  . PRO A 1 693 ? -36.47200 -6.05900  12.20700  1.000 20.96000 ? 670  PRO A CG  1 
ATOM   5334  C CD  . PRO A 1 693 ? -37.87900 -5.95900  12.71900  1.000 15.86000 ? 670  PRO A CD  1 
ATOM   5335  N N   . LEU A 1 694 ? -35.59400 -2.13400  14.41600  1.000 16.52000 ? 671  LEU A N   1 
ATOM   5336  C CA  . LEU A 1 694 ? -35.44400 -0.68700  14.39000  1.000 16.47000 ? 671  LEU A CA  1 
ATOM   5337  C C   . LEU A 1 694 ? -34.60200 -0.27700  13.18400  1.000 14.87000 ? 671  LEU A C   1 
ATOM   5338  O O   . LEU A 1 694 ? -33.98700 -1.10900  12.52400  1.000 17.13000 ? 671  LEU A O   1 
ATOM   5339  C CB  . LEU A 1 694 ? -34.78900 -0.20100  15.68800  1.000 18.03000 ? 671  LEU A CB  1 
ATOM   5340  C CG  . LEU A 1 694 ? -35.55800 -0.50100  16.97500  1.000 17.72000 ? 671  LEU A CG  1 
ATOM   5341  C CD1 . LEU A 1 694 ? -34.75600 -0.06800  18.19800  1.000 17.36000 ? 671  LEU A CD1 1 
ATOM   5342  C CD2 . LEU A 1 694 ? -36.90100 0.19800   16.96000  1.000 19.12000 ? 671  LEU A CD2 1 
ATOM   5343  N N   . ALA A 1 695 ? -34.56000 1.03000   12.92700  1.000 17.55000 ? 672  ALA A N   1 
ATOM   5344  C CA  . ALA A 1 695 ? -33.80000 1.58200   11.81400  1.000 19.38000 ? 672  ALA A CA  1 
ATOM   5345  C C   . ALA A 1 695 ? -32.31500 1.67600   12.15300  1.000 18.79000 ? 672  ALA A C   1 
ATOM   5346  O O   . ALA A 1 695 ? -31.93300 1.94000   13.29400  1.000 19.04000 ? 672  ALA A O   1 
ATOM   5347  C CB  . ALA A 1 695 ? -34.34100 2.96600   11.44500  1.000 17.81000 ? 672  ALA A CB  1 
ATOM   5348  N N   . ASP A 1 696 ? -31.47700 1.48800   11.13500  1.000 20.93000 ? 673  ASP A N   1 
ATOM   5349  C CA  . ASP A 1 696 ? -30.02500 1.48500   11.30400  1.000 16.40000 ? 673  ASP A CA  1 
ATOM   5350  C C   . ASP A 1 696 ? -29.46600 2.91200   11.29100  1.000 17.04000 ? 673  ASP A C   1 
ATOM   5351  O O   . ASP A 1 696 ? -29.53000 3.60100   10.26800  1.000 17.81000 ? 673  ASP A O   1 
ATOM   5352  C CB  . ASP A 1 696 ? -29.38600 0.65400   10.19500  1.000 18.87000 ? 673  ASP A CB  1 
ATOM   5353  C CG  . ASP A 1 696 ? -30.02000 0.91800   8.81900   1.000 20.50000 ? 673  ASP A CG  1 
ATOM   5354  O OD1 . ASP A 1 696 ? -31.24200 0.71400   8.65600   1.000 19.45000 ? 673  ASP A OD1 1 
ATOM   5355  O OD2 . ASP A 1 696 ? -29.29200 1.32300   7.89500   1.000 19.35000 ? 673  ASP A OD2 1 
ATOM   5356  N N   . GLY A 1 697 ? -28.89600 3.34500   12.41100  1.000 17.55000 ? 674  GLY A N   1 
ATOM   5357  C CA  . GLY A 1 697 ? -28.20300 4.62900   12.42400  1.000 18.60000 ? 674  GLY A CA  1 
ATOM   5358  C C   . GLY A 1 697 ? -29.15700 5.78300   12.17600  1.000 16.28000 ? 674  GLY A C   1 
ATOM   5359  O O   . GLY A 1 697 ? -30.23800 5.86600   12.77600  1.000 16.48000 ? 674  GLY A O   1 
ATOM   5360  N N   . VAL A 1 698 ? -28.75100 6.70300   11.29700  1.000 16.43000 ? 675  VAL A N   1 
ATOM   5361  C CA  . VAL A 1 698 ? -29.60500 7.82100   10.91900  1.000 15.67000 ? 675  VAL A CA  1 
ATOM   5362  C C   . VAL A 1 698 ? -30.33900 7.55100   9.60600   1.000 15.32000 ? 675  VAL A C   1 
ATOM   5363  O O   . VAL A 1 698 ? -30.90600 8.47800   9.01900   1.000 17.23000 ? 675  VAL A O   1 
ATOM   5364  C CB  . VAL A 1 698 ? -28.80800 9.14100   10.84400  1.000 13.57000 ? 675  VAL A CB  1 
ATOM   5365  C CG1 . VAL A 1 698 ? -28.30600 9.56300   12.23500  1.000 15.36000 ? 675  VAL A CG1 1 
ATOM   5366  C CG2 . VAL A 1 698 ? -27.66100 9.03200   9.84800   1.000 15.78000 ? 675  VAL A CG2 1 
ATOM   5367  N N   . SER A 1 699 ? -30.33300 6.30300   9.12800   1.000 16.75000 ? 676  SER A N   1 
ATOM   5368  C CA  . SER A 1 699 ? -31.02700 5.95200   7.89800   1.000 16.67000 ? 676  SER A CA  1 
ATOM   5369  C C   . SER A 1 699 ? -32.54300 5.96300   8.08200   1.000 14.53000 ? 676  SER A C   1 
ATOM   5370  O O   . SER A 1 699 ? -33.05300 5.66200   9.16700   1.000 15.72000 ? 676  SER A O   1 
ATOM   5371  C CB  . SER A 1 699 ? -30.60300 4.56800   7.40500   1.000 15.15000 ? 676  SER A CB  1 
ATOM   5372  O OG  . SER A 1 699 ? -29.20000 4.40700   7.44400   1.000 18.67000 ? 676  SER A OG  1 
ATOM   5373  N N   . PRO A 1 700 ? -33.28700 6.29500   7.02200   1.000 14.23000 ? 677  PRO A N   1 
ATOM   5374  C CA  . PRO A 1 700 ? -34.74400 6.17700   7.08500   1.000 14.58000 ? 677  PRO A CA  1 
ATOM   5375  C C   . PRO A 1 700 ? -35.14500 4.73400   7.34600   1.000 15.93000 ? 677  PRO A C   1 
ATOM   5376  O O   . PRO A 1 700 ? -34.41000 3.79700   7.03100   1.000 17.28000 ? 677  PRO A O   1 
ATOM   5377  C CB  . PRO A 1 700 ? -35.20200 6.63900   5.69000   1.000 19.08000 ? 677  PRO A CB  1 
ATOM   5378  C CG  . PRO A 1 700 ? -34.07000 7.51100   5.18500   1.000 19.73000 ? 677  PRO A CG  1 
ATOM   5379  C CD  . PRO A 1 700 ? -32.81600 6.89200   5.76000   1.000 16.08000 ? 677  PRO A CD  1 
ATOM   5380  N N   . ARG A 1 701 ? -36.32000 4.57300   7.94700   1.000 20.13000 ? 678  ARG A N   1 
ATOM   5381  C CA  . ARG A 1 701 ? -36.88500 3.25000   8.18000   1.000 18.62000 ? 678  ARG A CA  1 
ATOM   5382  C C   . ARG A 1 701 ? -36.87300 2.41600   6.90500   1.000 19.61000 ? 678  ARG A C   1 
ATOM   5383  O O   . ARG A 1 701 ? -37.09600 2.92800   5.80400   1.000 21.53000 ? 678  ARG A O   1 
ATOM   5384  C CB  . ARG A 1 701 ? -38.30400 3.39700   8.72200   1.000 17.01000 ? 678  ARG A CB  1 
ATOM   5385  C CG  . ARG A 1 701 ? -38.27500 3.90100   10.16700  1.000 22.17000 ? 678  ARG A CG  1 
ATOM   5386  C CD  . ARG A 1 701 ? -39.60800 4.45400   10.62600  1.000 24.32000 ? 678  ARG A CD  1 
ATOM   5387  N NE  . ARG A 1 701 ? -40.68300 3.48900   10.51900  1.000 32.67000 ? 678  ARG A NE  1 
ATOM   5388  C CZ  . ARG A 1 701 ? -41.87900 3.72300   9.98800   1.000 28.31000 ? 678  ARG A CZ  1 
ATOM   5389  N NH1 . ARG A 1 701 ? -42.20900 4.91700   9.50700   1.000 27.70000 ? 678  ARG A NH1 1 
ATOM   5390  N NH2 . ARG A 1 701 ? -42.76100 2.74200   9.96700   1.000 28.53000 ? 678  ARG A NH2 1 
ATOM   5391  N N   . GLN A 1 702 ? -36.59200 1.12400   7.07400   1.000 17.19000 ? 679  GLN A N   1 
ATOM   5392  C CA  . GLN A 1 702 ? -36.46000 0.18200   5.97200   1.000 19.49000 ? 679  GLN A CA  1 
ATOM   5393  C C   . GLN A 1 702 ? -37.64800 0.28900   5.02100   1.000 21.75000 ? 679  GLN A C   1 
ATOM   5394  O O   . GLN A 1 702 ? -38.79700 0.08900   5.42600   1.000 22.17000 ? 679  GLN A O   1 
ATOM   5395  C CB  . GLN A 1 702 ? -36.35600 -1.24300  6.52700   1.000 18.63000 ? 679  GLN A CB  1 
ATOM   5396  C CG  . GLN A 1 702 ? -35.09500 -1.59300  7.34800   1.000 18.11000 ? 679  GLN A CG  1 
ATOM   5397  C CD  . GLN A 1 702 ? -35.12900 -1.13700  8.80400   1.000 17.11000 ? 679  GLN A CD  1 
ATOM   5398  O OE1 . GLN A 1 702 ? -35.82400 -0.18600  9.17100   1.000 18.57000 ? 679  GLN A OE1 1 
ATOM   5399  N NE2 . GLN A 1 702 ? -34.44000 -1.89700  9.66400   1.000 18.91000 ? 679  GLN A NE2 1 
ATOM   5400  N N   . GLY A 1 703 ? -37.37000 0.64600   3.76600   1.000 22.97000 ? 680  GLY A N   1 
ATOM   5401  C CA  . GLY A 1 703 ? -38.39700 0.70900   2.74200   1.000 21.54000 ? 680  GLY A CA  1 
ATOM   5402  C C   . GLY A 1 703 ? -39.30100 1.92300   2.78000   1.000 23.42000 ? 680  GLY A C   1 
ATOM   5403  O O   . GLY A 1 703 ? -40.23200 2.00400   1.96500   1.000 23.27000 ? 680  GLY A O   1 
ATOM   5404  N N   . LYS A 1 704 ? -39.06200 2.88100   3.67400   1.000 21.35000 ? 681  LYS A N   1 
ATOM   5405  C CA  . LYS A 1 704 ? -39.97400 4.00200   3.84800   1.000 22.91000 ? 681  LYS A CA  1 
ATOM   5406  C C   . LYS A 1 704 ? -39.51900 5.27200   3.14100   1.000 19.77000 ? 681  LYS A C   1 
ATOM   5407  O O   . LYS A 1 704 ? -40.33100 6.19200   2.97900   1.000 24.21000 ? 681  LYS A O   1 
ATOM   5408  C CB  . LYS A 1 704 ? -40.19400 4.27800   5.33700   1.000 21.03000 ? 681  LYS A CB  1 
ATOM   5409  C CG  . LYS A 1 704 ? -40.81200 3.07800   6.06200   1.000 24.23000 ? 681  LYS A CG  1 
ATOM   5410  C CD  . LYS A 1 704 ? -42.26800 2.91700   5.63300   1.000 30.13000 ? 681  LYS A CD  1 
ATOM   5411  C CE  . LYS A 1 704 ? -43.06300 2.04400   6.58200   1.000 38.52000 ? 681  LYS A CE  1 
ATOM   5412  N NZ  . LYS A 1 704 ? -42.98100 0.60600   6.19000   1.000 45.27000 ? 681  LYS A NZ  1 
ATOM   5413  N N   . ASP A 1 705 ? -38.26000 5.34200   2.70900   1.000 19.77000 ? 682  ASP A N   1 
ATOM   5414  C CA  . ASP A 1 705 ? -37.78800 6.42100   1.84100   1.000 21.22000 ? 682  ASP A CA  1 
ATOM   5415  C C   . ASP A 1 705 ? -38.06300 5.98000   0.40800   1.000 21.17000 ? 682  ASP A C   1 
ATOM   5416  O O   . ASP A 1 705 ? -37.34600 5.14100   -0.14500  1.000 20.93000 ? 682  ASP A O   1 
ATOM   5417  C CB  . ASP A 1 705 ? -36.30700 6.70800   2.06500   1.000 20.30000 ? 682  ASP A CB  1 
ATOM   5418  C CG  . ASP A 1 705 ? -35.44700 5.45500   1.99700   1.000 21.01000 ? 682  ASP A CG  1 
ATOM   5419  O OD1 . ASP A 1 705 ? -35.84900 4.39600   2.53900   1.000 24.69000 ? 682  ASP A OD1 1 
ATOM   5420  O OD2 . ASP A 1 705 ? -34.38900 5.52000   1.34600   1.000 23.56000 ? 682  ASP A OD2 1 
ATOM   5421  N N   . THR A 1 706 ? -39.12700 6.51800   -0.18600  1.000 21.99000 ? 683  THR A N   1 
ATOM   5422  C CA  . THR A 1 706 ? -39.63100 6.03000   -1.46400  1.000 22.18000 ? 683  THR A CA  1 
ATOM   5423  C C   . THR A 1 706 ? -39.40800 6.99500   -2.62400  1.000 26.93000 ? 683  THR A C   1 
ATOM   5424  O O   . THR A 1 706 ? -39.85300 6.70500   -3.74200  1.000 26.75000 ? 683  THR A O   1 
ATOM   5425  C CB  . THR A 1 706 ? -41.13400 5.70600   -1.35600  1.000 24.78000 ? 683  THR A CB  1 
ATOM   5426  O OG1 . THR A 1 706 ? -41.87900 6.91200   -1.15000  1.000 30.15000 ? 683  THR A OG1 1 
ATOM   5427  C CG2 . THR A 1 706 ? -41.41100 4.76000   -0.19100  1.000 23.89000 ? 683  THR A CG2 1 
ATOM   5428  N N   . LEU A 1 707 ? -38.73000 8.12400   -2.40300  1.000 25.22000 ? 684  LEU A N   1 
ATOM   5429  C CA  . LEU A 1 707 ? -38.58700 9.15100   -3.42800  1.000 22.86000 ? 684  LEU A CA  1 
ATOM   5430  C C   . LEU A 1 707 ? -37.19100 9.21900   -4.03400  1.000 27.83000 ? 684  LEU A C   1 
ATOM   5431  O O   . LEU A 1 707 ? -36.89900 10.16200  -4.78000  1.000 27.67000 ? 684  LEU A O   1 
ATOM   5432  C CB  . LEU A 1 707 ? -38.98600 10.51700  -2.86400  1.000 22.52000 ? 684  LEU A CB  1 
ATOM   5433  C CG  . LEU A 1 707 ? -40.45600 10.60200  -2.46000  1.000 23.74000 ? 684  LEU A CG  1 
ATOM   5434  C CD1 . LEU A 1 707 ? -40.85100 11.99400  -2.02300  1.000 27.91000 ? 684  LEU A CD1 1 
ATOM   5435  C CD2 . LEU A 1 707 ? -41.33400 10.12800  -3.62100  1.000 32.35000 ? 684  LEU A CD2 1 
ATOM   5436  N N   . GLY A 1 708 ? -36.32400 8.24400   -3.75600  1.000 23.47000 ? 685  GLY A N   1 
ATOM   5437  C CA  . GLY A 1 708 ? -35.02100 8.19500   -4.38100  1.000 22.14000 ? 685  GLY A CA  1 
ATOM   5438  C C   . GLY A 1 708 ? -33.88500 8.64700   -3.47600  1.000 22.34000 ? 685  GLY A C   1 
ATOM   5439  O O   . GLY A 1 708 ? -34.10100 9.28000   -2.43600  1.000 22.76000 ? 685  GLY A O   1 
ATOM   5440  N N   . PRO A 1 709 ? -32.64300 8.36300   -3.88900  1.000 23.51000 ? 686  PRO A N   1 
ATOM   5441  C CA  . PRO A 1 709 ? -31.49800 8.59100   -2.98700  1.000 24.01000 ? 686  PRO A CA  1 
ATOM   5442  C C   . PRO A 1 709 ? -31.23100 10.05200  -2.67200  1.000 22.88000 ? 686  PRO A C   1 
ATOM   5443  O O   . PRO A 1 709 ? -30.76000 10.34300  -1.56700  1.000 21.19000 ? 686  PRO A O   1 
ATOM   5444  C CB  . PRO A 1 709 ? -30.32000 7.96000   -3.74400  1.000 22.46000 ? 686  PRO A CB  1 
ATOM   5445  C CG  . PRO A 1 709 ? -30.76200 7.91400   -5.18500  1.000 25.95000 ? 686  PRO A CG  1 
ATOM   5446  C CD  . PRO A 1 709 ? -32.24200 7.70200   -5.14500  1.000 22.34000 ? 686  PRO A CD  1 
ATOM   5447  N N   . THR A 1 710 ? -31.49800 10.97700  -3.60000  1.000 22.25000 ? 687  THR A N   1 
ATOM   5448  C CA  . THR A 1 710 ? -31.27500 12.39200  -3.30600  1.000 24.34000 ? 687  THR A CA  1 
ATOM   5449  C C   . THR A 1 710 ? -32.26400 12.90700  -2.26300  1.000 24.69000 ? 687  THR A C   1 
ATOM   5450  O O   . THR A 1 710 ? -31.87400 13.57600  -1.29500  1.000 19.05000 ? 687  THR A O   1 
ATOM   5451  C CB  . THR A 1 710 ? -31.35500 13.21100  -4.59300  1.000 22.96000 ? 687  THR A CB  1 
ATOM   5452  O OG1 . THR A 1 710 ? -30.25700 12.85000  -5.43900  1.000 22.39000 ? 687  THR A OG1 1 
ATOM   5453  C CG2 . THR A 1 710 ? -31.30200 14.70600  -4.29100  1.000 23.97000 ? 687  THR A CG2 1 
ATOM   5454  N N   . ALA A 1 711 ? -33.55300 12.60200  -2.44000  1.000 23.90000 ? 688  ALA A N   1 
ATOM   5455  C CA  . ALA A 1 711 ? -34.54300 12.98500  -1.44200  1.000 22.87000 ? 688  ALA A CA  1 
ATOM   5456  C C   . ALA A 1 711 ? -34.18900 12.41900  -0.06900  1.000 23.08000 ? 688  ALA A C   1 
ATOM   5457  O O   . ALA A 1 711 ? -34.28500 13.12100  0.94700   1.000 21.68000 ? 688  ALA A O   1 
ATOM   5458  C CB  . ALA A 1 711 ? -35.92800 12.50900  -1.87400  1.000 23.52000 ? 688  ALA A CB  1 
ATOM   5459  N N   . ALA A 1 712 ? -33.76300 11.15700  -0.02300  1.000 20.04000 ? 689  ALA A N   1 
ATOM   5460  C CA  . ALA A 1 712 ? -33.46200 10.53200  1.26000   1.000 19.75000 ? 689  ALA A CA  1 
ATOM   5461  C C   . ALA A 1 712 ? -32.26700 11.20600  1.92800   1.000 18.97000 ? 689  ALA A C   1 
ATOM   5462  O O   . ALA A 1 712 ? -32.31000 11.53400  3.12200   1.000 18.54000 ? 689  ALA A O   1 
ATOM   5463  C CB  . ALA A 1 712 ? -33.21800 9.03000   1.06900   1.000 19.00000 ? 689  ALA A CB  1 
ATOM   5464  N N   . ALA A 1 713 ? -31.19900 11.43100  1.16600   1.000 17.87000 ? 690  ALA A N   1 
ATOM   5465  C CA  . ALA A 1 713 ? -30.00900 12.07700  1.70800   1.000 18.74000 ? 690  ALA A CA  1 
ATOM   5466  C C   . ALA A 1 713 ? -30.31400 13.49200  2.17900   1.000 20.07000 ? 690  ALA A C   1 
ATOM   5467  O O   . ALA A 1 713 ? -29.77300 13.94100  3.19800   1.000 20.22000 ? 690  ALA A O   1 
ATOM   5468  C CB  . ALA A 1 713 ? -28.89400 12.08900  0.66200   1.000 17.40000 ? 690  ALA A CB  1 
ATOM   5469  N N   . ASN A 1 714 ? -31.19400 14.20500  1.46500   1.000 18.11000 ? 691  ASN A N   1 
ATOM   5470  C CA  . ASN A 1 714 ? -31.59600 15.53900  1.91200   1.000 18.86000 ? 691  ASN A CA  1 
ATOM   5471  C C   . ASN A 1 714 ? -32.24400 15.48200  3.28800   1.000 19.13000 ? 691  ASN A C   1 
ATOM   5472  O O   . ASN A 1 714 ? -31.97500 16.33200  4.14900   1.000 21.31000 ? 691  ASN A O   1 
ATOM   5473  C CB  . ASN A 1 714 ? -32.55700 16.19100  0.90900   1.000 21.00000 ? 691  ASN A CB  1 
ATOM   5474  C CG  . ASN A 1 714 ? -31.89200 16.53700  -0.42300  1.000 25.93000 ? 691  ASN A CG  1 
ATOM   5475  O OD1 . ASN A 1 714 ? -30.66500 16.59600  -0.52900  1.000 22.46000 ? 691  ASN A OD1 1 
ATOM   5476  N ND2 . ASN A 1 714 ? -32.71400 16.85700  -1.42700  1.000 22.64000 ? 691  ASN A ND2 1 
ATOM   5477  N N   . SER A 1 715 ? -33.09800 14.47800  3.51300   1.000 19.45000 ? 692  SER A N   1 
ATOM   5478  C CA  . SER A 1 715 ? -33.70900 14.28700  4.82600   1.000 18.69000 ? 692  SER A CA  1 
ATOM   5479  C C   . SER A 1 715 ? -32.65700 14.05900  5.89900   1.000 16.32000 ? 692  SER A C   1 
ATOM   5480  O O   . SER A 1 715 ? -32.66000 14.72800  6.93800   1.000 20.00000 ? 692  SER A O   1 
ATOM   5481  C CB  . SER A 1 715 ? -34.66400 13.09300  4.80200   1.000 18.83000 ? 692  SER A CB  1 
ATOM   5482  O OG  . SER A 1 715 ? -35.88700 13.37800  4.15400   1.000 18.13000 ? 692  SER A OG  1 
ATOM   5483  N N   . VAL A 1 716 ? -31.77700 13.08000  5.67300   1.000 17.13000 ? 693  VAL A N   1 
ATOM   5484  C CA  . VAL A 1 716 ? -30.78700 12.69300  6.67700   1.000 19.15000 ? 693  VAL A CA  1 
ATOM   5485  C C   . VAL A 1 716 ? -29.90200 13.87600  7.05400   1.000 16.53000 ? 693  VAL A C   1 
ATOM   5486  O O   . VAL A 1 716 ? -29.54200 14.05000  8.22600   1.000 19.34000 ? 693  VAL A O   1 
ATOM   5487  C CB  . VAL A 1 716 ? -29.96100 11.50500  6.15100   1.000 19.36000 ? 693  VAL A CB  1 
ATOM   5488  C CG1 . VAL A 1 716 ? -28.84800 11.12900  7.11100   1.000 18.46000 ? 693  VAL A CG1 1 
ATOM   5489  C CG2 . VAL A 1 716 ? -30.86800 10.29800  5.88400   1.000 19.97000 ? 693  VAL A CG2 1 
ATOM   5490  N N   . ALA A 1 717 ? -29.54900 14.71800  6.07300   1.000 18.67000 ? 694  ALA A N   1 
ATOM   5491  C CA  . ALA A 1 717 ? -28.70800 15.88100  6.34300   1.000 20.76000 ? 694  ALA A CA  1 
ATOM   5492  C C   . ALA A 1 717 ? -29.42000 16.94500  7.17000   1.000 19.92000 ? 694  ALA A C   1 
ATOM   5493  O O   . ALA A 1 717 ? -28.75100 17.84700  7.69000   1.000 23.57000 ? 694  ALA A O   1 
ATOM   5494  C CB  . ALA A 1 717 ? -28.21000 16.49900  5.02700   1.000 20.41000 ? 694  ALA A CB  1 
ATOM   5495  N N   . LYS A 1 718 ? -30.74500 16.86400  7.32100   1.000 19.91000 ? 695  LYS A N   1 
ATOM   5496  C CA  . LYS A 1 718 ? -31.43100 17.82700  8.17000   1.000 23.13000 ? 695  LYS A CA  1 
ATOM   5497  C C   . LYS A 1 718 ? -31.21300 17.55900  9.65400   1.000 20.92000 ? 695  LYS A C   1 
ATOM   5498  O O   . LYS A 1 718 ? -31.45000 18.45700  10.46500  1.000 17.61000 ? 695  LYS A O   1 
ATOM   5499  C CB  . LYS A 1 718 ? -32.92900 17.85700  7.85200   1.000 21.38000 ? 695  LYS A CB  1 
ATOM   5500  C CG  . LYS A 1 718 ? -33.23700 18.34100  6.44400   1.000 21.97000 ? 695  LYS A CG  1 
ATOM   5501  C CD  . LYS A 1 718 ? -34.69200 18.12100  6.11700   1.000 23.35000 ? 695  LYS A CD  1 
ATOM   5502  C CE  . LYS A 1 718 ? -34.94800 18.29200  4.62300   1.000 23.00000 ? 695  LYS A CE  1 
ATOM   5503  N NZ  . LYS A 1 718 ? -36.37500 17.96900  4.29600   1.000 21.38000 ? 695  LYS A NZ  1 
ATOM   5504  N N   . LEU A 1 719 ? -30.75900 16.36400  10.02200  1.000 18.99000 ? 696  LEU A N   1 
ATOM   5505  C CA  . LEU A 1 719 ? -30.40400 16.09000  11.40500  1.000 20.57000 ? 696  LEU A CA  1 
ATOM   5506  C C   . LEU A 1 719 ? -29.20600 16.93700  11.82100  1.000 21.48000 ? 696  LEU A C   1 
ATOM   5507  O O   . LEU A 1 719 ? -28.46500 17.46000  10.98600  1.000 20.50000 ? 696  LEU A O   1 
ATOM   5508  C CB  . LEU A 1 719 ? -30.06900 14.61300  11.59000  1.000 17.93000 ? 696  LEU A CB  1 
ATOM   5509  C CG  . LEU A 1 719 ? -31.13000 13.64500  11.06600  1.000 22.55000 ? 696  LEU A CG  1 
ATOM   5510  C CD1 . LEU A 1 719 ? -30.66300 12.20600  11.25500  1.000 18.53000 ? 696  LEU A CD1 1 
ATOM   5511  C CD2 . LEU A 1 719 ? -32.44100 13.90800  11.80300  1.000 19.54000 ? 696  LEU A CD2 1 
ATOM   5512  N N   . ASP A 1 720 ? -29.01400 17.06100  13.13300  1.000 20.11000 ? 697  ASP A N   1 
ATOM   5513  C CA  . ASP A 1 720 ? -27.83400 17.75500  13.65400  1.000 21.89000 ? 697  ASP A CA  1 
ATOM   5514  C C   . ASP A 1 720 ? -26.73200 16.71300  13.77600  1.000 18.85000 ? 697  ASP A C   1 
ATOM   5515  O O   . ASP A 1 720 ? -26.62200 16.00600  14.77700  1.000 15.65000 ? 697  ASP A O   1 
ATOM   5516  C CB  . ASP A 1 720 ? -28.12700 18.43200  14.98800  1.000 20.42000 ? 697  ASP A CB  1 
ATOM   5517  C CG  . ASP A 1 720 ? -26.93600 19.22700  15.52100  1.000 19.72000 ? 697  ASP A CG  1 
ATOM   5518  O OD1 . ASP A 1 720 ? -25.82400 19.07300  14.99100  1.000 18.21000 ? 697  ASP A OD1 1 
ATOM   5519  O OD2 . ASP A 1 720 ? -27.12100 20.02900  16.45800  1.000 21.27000 ? 697  ASP A OD2 1 
ATOM   5520  N N   . HIS A 1 721 ? -25.90300 16.60800  12.73800  1.000 15.11000 ? 698  HIS A N   1 
ATOM   5521  C CA  . HIS A 1 721 ? -24.79800 15.65600  12.79500  1.000 15.34000 ? 698  HIS A CA  1 
ATOM   5522  C C   . HIS A 1 721 ? -23.66500 16.15500  13.68900  1.000 19.89000 ? 698  HIS A C   1 
ATOM   5523  O O   . HIS A 1 721 ? -22.97600 15.34500  14.32400  1.000 18.17000 ? 698  HIS A O   1 
ATOM   5524  C CB  . HIS A 1 721 ? -24.29100 15.36400  11.38100  1.000 16.23000 ? 698  HIS A CB  1 
ATOM   5525  C CG  . HIS A 1 721 ? -25.27900 14.61600  10.53500  1.000 14.18000 ? 698  HIS A CG  1 
ATOM   5526  N ND1 . HIS A 1 721 ? -25.12200 13.28900  10.19400  1.000 15.64000 ? 698  HIS A ND1 1 
ATOM   5527  C CD2 . HIS A 1 721 ? -26.47000 14.99800  10.01500  1.000 19.91000 ? 698  HIS A CD2 1 
ATOM   5528  C CE1 . HIS A 1 721 ? -26.15600 12.89700  9.47000   1.000 17.24000 ? 698  HIS A CE1 1 
ATOM   5529  N NE2 . HIS A 1 721 ? -26.99100 13.91300  9.35300   1.000 19.20000 ? 698  HIS A NE2 1 
ATOM   5530  N N   . PHE A 1 722 ? -23.47800 17.47600  13.78500  1.000 18.59000 ? 699  PHE A N   1 
ATOM   5531  C CA  . PHE A 1 722 ? -22.33400 18.01200  14.52500  1.000 15.37000 ? 699  PHE A CA  1 
ATOM   5532  C C   . PHE A 1 722 ? -22.38100 17.64900  16.01000  1.000 18.56000 ? 699  PHE A C   1 
ATOM   5533  O O   . PHE A 1 722 ? -21.34100 17.35400  16.60700  1.000 17.96000 ? 699  PHE A O   1 
ATOM   5534  C CB  . PHE A 1 722 ? -22.24400 19.53600  14.36300  1.000 14.66000 ? 699  PHE A CB  1 
ATOM   5535  C CG  . PHE A 1 722 ? -22.02600 19.99000  12.94300  1.000 16.00000 ? 699  PHE A CG  1 
ATOM   5536  C CD1 . PHE A 1 722 ? -23.06500 19.98800  12.02500  1.000 15.97000 ? 699  PHE A CD1 1 
ATOM   5537  C CD2 . PHE A 1 722 ? -20.76700 20.40500  12.52800  1.000 17.13000 ? 699  PHE A CD2 1 
ATOM   5538  C CE1 . PHE A 1 722 ? -22.85600 20.40400  10.71400  1.000 21.12000 ? 699  PHE A CE1 1 
ATOM   5539  C CE2 . PHE A 1 722 ? -20.54300 20.82700  11.21700  1.000 16.94000 ? 699  PHE A CE2 1 
ATOM   5540  C CZ  . PHE A 1 722 ? -21.59000 20.82400  10.30400  1.000 19.61000 ? 699  PHE A CZ  1 
ATOM   5541  N N   . ILE A 1 723 ? -23.56700 17.67800  16.62700  1.000 15.03000 ? 700  ILE A N   1 
ATOM   5542  C CA  . ILE A 1 723 ? -23.67000 17.40000  18.05300  1.000 18.07000 ? 700  ILE A CA  1 
ATOM   5543  C C   . ILE A 1 723 ? -23.46100 15.91600  18.32800  1.000 16.60000 ? 700  ILE A C   1 
ATOM   5544  O O   . ILE A 1 723 ? -23.03300 15.54700  19.42900  1.000 16.98000 ? 700  ILE A O   1 
ATOM   5545  C CB  . ILE A 1 723 ? -25.02700 17.87300  18.61500  1.000 15.35000 ? 700  ILE A CB  1 
ATOM   5546  C CG1 . ILE A 1 723 ? -24.98600 17.92300  20.14700  1.000 17.03000 ? 700  ILE A CG1 1 
ATOM   5547  C CG2 . ILE A 1 723 ? -26.16500 16.96500  18.11200  1.000 17.77000 ? 700  ILE A CG2 1 
ATOM   5548  C CD1 . ILE A 1 723 ? -26.24200 18.47100  20.77600  1.000 19.46000 ? 700  ILE A CD1 1 
ATOM   5549  N N   . ALA A 1 724 ? -23.72800 15.06300  17.33600  1.000 18.52000 ? 701  ALA A N   1 
ATOM   5550  C CA  . ALA A 1 724 ? -23.47900 13.62700  17.45200  1.000 12.86000 ? 701  ALA A CA  1 
ATOM   5551  C C   . ALA A 1 724 ? -22.02500 13.32700  17.09500  1.000 14.62000 ? 701  ALA A C   1 
ATOM   5552  O O   . ALA A 1 724 ? -21.71900 12.60200  16.15200  1.000 16.77000 ? 701  ALA A O   1 
ATOM   5553  C CB  . ALA A 1 724 ? -24.44500 12.84300  16.56000  1.000 15.36000 ? 701  ALA A CB  1 
ATOM   5554  N N   . SER A 1 725 ? -21.12000 13.90400  17.88600  1.000 16.49000 ? 702  SER A N   1 
ATOM   5555  C CA  . SER A 1 725 ? -19.71800 13.93100  17.49600  1.000 15.42000 ? 702  SER A CA  1 
ATOM   5556  C C   . SER A 1 725 ? -19.01000 12.60000  17.72900  1.000 17.84000 ? 702  SER A C   1 
ATOM   5557  O O   . SER A 1 725 ? -17.84200 12.46100  17.32900  1.000 17.77000 ? 702  SER A O   1 
ATOM   5558  C CB  . SER A 1 725 ? -18.96300 15.05000  18.22900  1.000 16.07000 ? 702  SER A CB  1 
ATOM   5559  O OG  . SER A 1 725 ? -19.34500 15.17000  19.59400  1.000 15.80000 ? 702  SER A OG  1 
ATOM   5560  N N   . ASN A 1 726 ? -19.66700 11.62000  18.35800  1.000 15.86000 ? 703  ASN A N   1 
ATOM   5561  C CA  . ASN A 1 726 ? -19.13500 10.25900  18.32400  1.000 15.62000 ? 703  ASN A CA  1 
ATOM   5562  C C   . ASN A 1 726 ? -19.38200 9.57000   16.98400  1.000 18.04000 ? 703  ASN A C   1 
ATOM   5563  O O   . ASN A 1 726 ? -18.91400 8.43900   16.78900  1.000 16.91000 ? 703  ASN A O   1 
ATOM   5564  C CB  . ASN A 1 726 ? -19.73200 9.41400   19.46200  1.000 13.22000 ? 703  ASN A CB  1 
ATOM   5565  C CG  . ASN A 1 726 ? -18.91200 8.16900   19.77100  1.000 16.86000 ? 703  ASN A CG  1 
ATOM   5566  O OD1 . ASN A 1 726 ? -17.68200 8.20700   19.79200  1.000 14.87000 ? 703  ASN A OD1 1 
ATOM   5567  N ND2 . ASN A 1 726 ? -19.59900 7.03400   19.93200  1.000 13.81000 ? 703  ASN A ND2 1 
ATOM   5568  N N   . GLY A 1 727 ? -20.10100 10.21200  16.05500  1.000 14.05000 ? 704  GLY A N   1 
ATOM   5569  C CA  . GLY A 1 727 ? -20.28500 9.67200   14.71100  1.000 12.66000 ? 704  GLY A CA  1 
ATOM   5570  C C   . GLY A 1 727 ? -21.71400 9.26300   14.40500  1.000 16.00000 ? 704  GLY A C   1 
ATOM   5571  O O   . GLY A 1 727 ? -22.37100 8.59700   15.22200  1.000 15.38000 ? 704  GLY A O   1 
ATOM   5572  N N   . THR A 1 728 ? -22.21000 9.65700   13.23500  1.000 14.64000 ? 705  THR A N   1 
ATOM   5573  C CA  . THR A 1 728 ? -23.47100 9.17100   12.69300  1.000 16.89000 ? 705  THR A CA  1 
ATOM   5574  C C   . THR A 1 728 ? -23.19400 8.21200   11.53600  1.000 14.72000 ? 705  THR A C   1 
ATOM   5575  O O   . THR A 1 728 ? -22.14300 8.26400   10.89300  1.000 15.44000 ? 705  THR A O   1 
ATOM   5576  C CB  . THR A 1 728 ? -24.34500 10.33300  12.20000  1.000 15.69000 ? 705  THR A CB  1 
ATOM   5577  O OG1 . THR A 1 728 ? -23.68000 10.97500  11.10000  1.000 17.06000 ? 705  THR A OG1 1 
ATOM   5578  C CG2 . THR A 1 728 ? -24.59400 11.34300  13.34600  1.000 15.47000 ? 705  THR A CG2 1 
ATOM   5579  N N   . LEU A 1 729 ? -24.16200 7.32900   11.27300  1.000 14.68000 ? 706  LEU A N   1 
ATOM   5580  C CA  . LEU A 1 729 ? -24.03500 6.28900   10.26300  1.000 13.93000 ? 706  LEU A CA  1 
ATOM   5581  C C   . LEU A 1 729 ? -25.24600 6.33600   9.34400   1.000 14.16000 ? 706  LEU A C   1 
ATOM   5582  O O   . LEU A 1 729 ? -26.38600 6.19100   9.80000   1.000 15.41000 ? 706  LEU A O   1 
ATOM   5583  C CB  . LEU A 1 729 ? -23.91900 4.90600   10.90300  1.000 14.05000 ? 706  LEU A CB  1 
ATOM   5584  C CG  . LEU A 1 729 ? -23.69400 3.72000   9.96800   1.000 13.87000 ? 706  LEU A CG  1 
ATOM   5585  C CD1 . LEU A 1 729 ? -22.89200 2.65900   10.68400  1.000 12.34000 ? 706  LEU A CD1 1 
ATOM   5586  C CD2 . LEU A 1 729 ? -25.01700 3.14300   9.45500   1.000 19.20000 ? 706  LEU A CD2 1 
ATOM   5587  N N   . TYR A 1 730 ? -25.00400 6.49200   8.04900   1.000 16.38000 ? 707  TYR A N   1 
ATOM   5588  C CA  . TYR A 1 730 ? -26.07500 6.47300   7.06300   1.000 17.96000 ? 707  TYR A CA  1 
ATOM   5589  C C   . TYR A 1 730 ? -25.77200 5.38200   6.03700   1.000 15.93000 ? 707  TYR A C   1 
ATOM   5590  O O   . TYR A 1 730 ? -24.72100 5.41400   5.39000   1.000 14.78000 ? 707  TYR A O   1 
ATOM   5591  C CB  . TYR A 1 730 ? -26.21300 7.85400   6.41100   1.000 17.27000 ? 707  TYR A CB  1 
ATOM   5592  C CG  . TYR A 1 730 ? -27.26100 7.94800   5.32900   1.000 16.26000 ? 707  TYR A CG  1 
ATOM   5593  C CD1 . TYR A 1 730 ? -28.41300 7.17500   5.38300   1.000 16.17000 ? 707  TYR A CD1 1 
ATOM   5594  C CD2 . TYR A 1 730 ? -27.13300 8.87300   4.29100   1.000 17.43000 ? 707  TYR A CD2 1 
ATOM   5595  C CE1 . TYR A 1 730 ? -29.39500 7.27700   4.37900   1.000 18.37000 ? 707  TYR A CE1 1 
ATOM   5596  C CE2 . TYR A 1 730 ? -28.09600 8.98700   3.29700   1.000 14.10000 ? 707  TYR A CE2 1 
ATOM   5597  C CZ  . TYR A 1 730 ? -29.22500 8.19600   3.34100   1.000 20.03000 ? 707  TYR A CZ  1 
ATOM   5598  O OH  . TYR A 1 730 ? -30.19400 8.32800   2.36000   1.000 19.84000 ? 707  TYR A OH  1 
ATOM   5599  N N   . ASN A 1 731 ? -26.68800 4.41200   5.90700   1.000 16.42000 ? 708  ASN A N   1 
ATOM   5600  C CA  . ASN A 1 731 ? -26.59300 3.33600   4.92400   1.000 15.42000 ? 708  ASN A CA  1 
ATOM   5601  C C   . ASN A 1 731 ? -27.43100 3.66700   3.69800   1.000 17.49000 ? 708  ASN A C   1 
ATOM   5602  O O   . ASN A 1 731 ? -28.57700 4.10700   3.82700   1.000 17.81000 ? 708  ASN A O   1 
ATOM   5603  C CB  . ASN A 1 731 ? -27.11200 2.00300   5.48300   1.000 15.19000 ? 708  ASN A CB  1 
ATOM   5604  C CG  . ASN A 1 731 ? -26.05800 1.21600   6.22100   1.000 16.11000 ? 708  ASN A CG  1 
ATOM   5605  O OD1 . ASN A 1 731 ? -24.90700 1.15600   5.79800   1.000 15.32000 ? 708  ASN A OD1 1 
ATOM   5606  N ND2 . ASN A 1 731 ? -26.46400 0.55600   7.30700   1.000 15.01000 ? 708  ASN A ND2 1 
ATOM   5607  N N   . GLN A 1 732 ? -26.88000 3.40000   2.51400   1.000 15.73000 ? 709  GLN A N   1 
ATOM   5608  C CA  . GLN A 1 732 ? -27.67600 3.32600   1.29200   1.000 18.68000 ? 709  GLN A CA  1 
ATOM   5609  C C   . GLN A 1 732 ? -27.35200 2.03400   0.55300   1.000 15.28000 ? 709  GLN A C   1 
ATOM   5610  O O   . GLN A 1 732 ? -26.24100 1.50900   0.64600   1.000 17.55000 ? 709  GLN A O   1 
ATOM   5611  C CB  . GLN A 1 732 ? -27.43600 4.54400   0.36300   1.000 16.60000 ? 709  GLN A CB  1 
ATOM   5612  C CG  . GLN A 1 732 ? -28.20700 5.81800   0.77300   1.000 16.51000 ? 709  GLN A CG  1 
ATOM   5613  C CD  . GLN A 1 732 ? -28.16400 6.90100   -0.31500  1.000 20.82000 ? 709  GLN A CD  1 
ATOM   5614  O OE1 . GLN A 1 732 ? -27.48600 6.74200   -1.32300  1.000 26.25000 ? 709  GLN A OE1 1 
ATOM   5615  N NE2 . GLN A 1 732 ? -28.88900 7.99700   -0.10700  1.000 22.20000 ? 709  GLN A NE2 1 
ATOM   5616  N N   . LYS A 1 733 ? -28.33100 1.53200   -0.21000  1.000 15.58000 ? 710  LYS A N   1 
ATOM   5617  C CA  . LYS A 1 733 ? -28.16300 0.33200   -1.01700  1.000 16.98000 ? 710  LYS A CA  1 
ATOM   5618  C C   . LYS A 1 733 ? -28.62700 0.64100   -2.43300  1.000 16.43000 ? 710  LYS A C   1 
ATOM   5619  O O   . LYS A 1 733 ? -29.76900 1.07400   -2.62700  1.000 20.65000 ? 710  LYS A O   1 
ATOM   5620  C CB  . LYS A 1 733 ? -28.96600 -0.83600  -0.44300  1.000 15.72000 ? 710  LYS A CB  1 
ATOM   5621  C CG  . LYS A 1 733 ? -28.94600 -2.09100  -1.32000  1.000 17.93000 ? 710  LYS A CG  1 
ATOM   5622  C CD  . LYS A 1 733 ? -29.60600 -3.28700  -0.61600  1.000 17.79000 ? 710  LYS A CD  1 
ATOM   5623  C CE  . LYS A 1 733 ? -31.08200 -3.01300  -0.33400  1.000 18.85000 ? 710  LYS A CE  1 
ATOM   5624  N NZ  . LYS A 1 733 ? -31.77100 -4.17900  0.35400   1.000 17.30000 ? 710  LYS A NZ  1 
ATOM   5625  N N   . PHE A 1 734 ? -27.75100 0.43100   -3.41200  1.000 19.15000 ? 711  PHE A N   1 
ATOM   5626  C CA  . PHE A 1 734 ? -28.07000 0.73400   -4.80200  1.000 21.61000 ? 711  PHE A CA  1 
ATOM   5627  C C   . PHE A 1 734 ? -28.21800 -0.51400  -5.66100  1.000 19.32000 ? 711  PHE A C   1 
ATOM   5628  O O   . PHE A 1 734 ? -27.52200 -1.51800  -5.47800  1.000 19.39000 ? 711  PHE A O   1 
ATOM   5629  C CB  . PHE A 1 734 ? -27.01800 1.62700   -5.47300  1.000 23.24000 ? 711  PHE A CB  1 
ATOM   5630  C CG  . PHE A 1 734 ? -27.20700 3.08600   -5.21700  1.000 23.84000 ? 711  PHE A CG  1 
ATOM   5631  C CD1 . PHE A 1 734 ? -27.01600 3.62000   -3.95700  1.000 22.38000 ? 711  PHE A CD1 1 
ATOM   5632  C CD2 . PHE A 1 734 ? -27.69300 3.90800   -6.22700  1.000 25.67000 ? 711  PHE A CD2 1 
ATOM   5633  C CE1 . PHE A 1 734 ? -27.22600 4.97900   -3.72400  1.000 23.29000 ? 711  PHE A CE1 1 
ATOM   5634  C CE2 . PHE A 1 734 ? -27.91300 5.25800   -5.99700  1.000 30.63000 ? 711  PHE A CE2 1 
ATOM   5635  C CZ  . PHE A 1 734 ? -27.67500 5.78900   -4.74400  1.000 26.57000 ? 711  PHE A CZ  1 
ATOM   5636  N N   . LEU A 1 735 ? -29.13200 -0.41600  -6.62700  1.000 22.56000 ? 712  LEU A N   1 
ATOM   5637  C CA  . LEU A 1 735 ? -29.17500 -1.35600  -7.73400  1.000 21.85000 ? 712  LEU A CA  1 
ATOM   5638  C C   . LEU A 1 735 ? -27.89200 -1.22800  -8.55000  1.000 22.23000 ? 712  LEU A C   1 
ATOM   5639  O O   . LEU A 1 735 ? -27.57000 -0.12100  -9.00700  1.000 21.60000 ? 712  LEU A O   1 
ATOM   5640  C CB  . LEU A 1 735 ? -30.39200 -1.08500  -8.61100  1.000 23.23000 ? 712  LEU A CB  1 
ATOM   5641  C CG  . LEU A 1 735 ? -30.58200 -2.01600  -9.80900  1.000 23.61000 ? 712  LEU A CG  1 
ATOM   5642  C CD1 . LEU A 1 735 ? -30.99000 -3.40400  -9.34700  1.000 23.46000 ? 712  LEU A CD1 1 
ATOM   5643  C CD2 . LEU A 1 735 ? -31.61000 -1.42500  -10.77500 1.000 25.12000 ? 712  LEU A CD2 1 
ATOM   5644  N N   . PRO A 1 736 ? -27.12900 -2.31000  -8.73600  1.000 19.61000 ? 713  PRO A N   1 
ATOM   5645  C CA  . PRO A 1 736 ? -25.83400 -2.19300  -9.42600  1.000 21.84000 ? 713  PRO A CA  1 
ATOM   5646  C C   . PRO A 1 736 ? -25.91900 -1.56300  -10.80500 1.000 26.16000 ? 713  PRO A C   1 
ATOM   5647  O O   . PRO A 1 736 ? -25.05100 -0.75600  -11.15500 1.000 21.91000 ? 713  PRO A O   1 
ATOM   5648  C CB  . PRO A 1 736 ? -25.35900 -3.64700  -9.50000  1.000 25.96000 ? 713  PRO A CB  1 
ATOM   5649  C CG  . PRO A 1 736 ? -25.96300 -4.26800  -8.31200  1.000 23.09000 ? 713  PRO A CG  1 
ATOM   5650  C CD  . PRO A 1 736 ? -27.32700 -3.65800  -8.18300  1.000 17.60000 ? 713  PRO A CD  1 
ATOM   5651  N N   . SER A 1 737 ? -26.95700 -1.87500  -11.58900 1.000 25.16000 ? 714  SER A N   1 
ATOM   5652  C CA  . SER A 1 737 ? -27.02400 -1.30700  -12.93300 1.000 27.84000 ? 714  SER A CA  1 
ATOM   5653  C C   . SER A 1 737 ? -27.15200 0.21500   -12.91500 1.000 28.36000 ? 714  SER A C   1 
ATOM   5654  O O   . SER A 1 737 ? -26.78500 0.86100   -13.90300 1.000 28.29000 ? 714  SER A O   1 
ATOM   5655  C CB  . SER A 1 737 ? -28.17500 -1.94000  -13.73400 1.000 27.40000 ? 714  SER A CB  1 
ATOM   5656  O OG  . SER A 1 737 ? -29.45000 -1.64900  -13.18100 1.000 26.51000 ? 714  SER A OG  1 
ATOM   5657  N N   . SER A 1 738 ? -27.63300 0.81300   -11.81200 1.000 23.57000 ? 715  SER A N   1 
ATOM   5658  C CA  . SER A 1 738 ? -27.73100 2.27300   -11.75500 1.000 27.32000 ? 715  SER A CA  1 
ATOM   5659  C C   . SER A 1 738 ? -26.36300 2.94700   -11.72300 1.000 28.21000 ? 715  SER A C   1 
ATOM   5660  O O   . SER A 1 738 ? -26.24800 4.11600   -12.10800 1.000 30.31000 ? 715  SER A O   1 
ATOM   5661  C CB  . SER A 1 738 ? -28.53200 2.72800   -10.53700 1.000 31.08000 ? 715  SER A CB  1 
ATOM   5662  O OG  . SER A 1 738 ? -29.85700 2.27000   -10.58800 1.000 33.61000 ? 715  SER A OG  1 
ATOM   5663  N N   . LEU A 1 739 ? -25.33200 2.25300   -11.24400 1.000 24.88000 ? 716  LEU A N   1 
ATOM   5664  C CA  . LEU A 1 739 ? -23.99600 2.82200   -11.12300 1.000 27.48000 ? 716  LEU A CA  1 
ATOM   5665  C C   . LEU A 1 739 ? -23.09600 2.49600   -12.30400 1.000 33.13000 ? 716  LEU A C   1 
ATOM   5666  O O   . LEU A 1 739 ? -21.91300 2.86200   -12.28000 1.000 31.01000 ? 716  LEU A O   1 
ATOM   5667  C CB  . LEU A 1 739 ? -23.33100 2.32700   -9.83400  1.000 27.39000 ? 716  LEU A CB  1 
ATOM   5668  C CG  . LEU A 1 739 ? -23.68000 3.02600   -8.52500  1.000 28.80000 ? 716  LEU A CG  1 
ATOM   5669  C CD1 . LEU A 1 739 ? -25.12600 2.83800   -8.18400  1.000 26.16000 ? 716  LEU A CD1 1 
ATOM   5670  C CD2 . LEU A 1 739 ? -22.79800 2.49400   -7.39600  1.000 28.95000 ? 716  LEU A CD2 1 
ATOM   5671  N N   . ALA A 1 740 ? -23.62000 1.81500   -13.32500 1.000 26.82000 ? 717  ALA A N   1 
ATOM   5672  C CA  . ALA A 1 740 ? -22.80300 1.33100   -14.43000 1.000 30.23000 ? 717  ALA A CA  1 
ATOM   5673  C C   . ALA A 1 740 ? -22.35000 2.47700   -15.33100 1.000 25.90000 ? 717  ALA A C   1 
ATOM   5674  O O   . ALA A 1 740 ? -22.99800 3.51800   -15.42500 1.000 30.17000 ? 717  ALA A O   1 
ATOM   5675  C CB  . ALA A 1 740 ? -23.58400 0.30000   -15.24800 1.000 30.11000 ? 717  ALA A CB  1 
ATOM   5676  N N   . GLY A 1 741 ? -21.20700 2.28100   -15.98200 1.000 28.96000 ? 718  GLY A N   1 
ATOM   5677  C CA  . GLY A 1 741 ? -20.71100 3.24300   -16.94700 1.000 35.02000 ? 718  GLY A CA  1 
ATOM   5678  C C   . GLY A 1 741 ? -20.12800 4.50100   -16.34000 1.000 35.27000 ? 718  GLY A C   1 
ATOM   5679  O O   . GLY A 1 741 ? -20.30700 4.77700   -15.14500 1.000 33.15000 ? 718  GLY A O   1 
ATOM   5680  N N   . GLU A 1 742 ? -19.41900 5.27100   -17.16400 1.000 31.58000 ? 719  GLU A N   1 
ATOM   5681  C CA  . GLU A 1 742 ? -18.85600 6.53500   -16.70200 1.000 36.43000 ? 719  GLU A CA  1 
ATOM   5682  C C   . GLU A 1 742 ? -19.92600 7.43000   -16.10700 1.000 35.82000 ? 719  GLU A C   1 
ATOM   5683  O O   . GLU A 1 742 ? -19.69500 8.12700   -15.11100 1.000 33.04000 ? 719  GLU A O   1 
ATOM   5684  C CB  . GLU A 1 742 ? -18.17600 7.26200   -17.85400 1.000 40.76000 ? 719  GLU A CB  1 
ATOM   5685  C CG  . GLU A 1 742 ? -16.89500 7.92400   -17.45500 1.000 54.42000 ? 719  GLU A CG  1 
ATOM   5686  C CD  . GLU A 1 742 ? -16.09400 8.39200   -18.63800 1.000 63.00000 ? 719  GLU A CD  1 
ATOM   5687  O OE1 . GLU A 1 742 ? -15.58300 7.52800   -19.38000 1.000 64.87000 ? 719  GLU A OE1 1 
ATOM   5688  O OE2 . GLU A 1 742 ? -15.97600 9.62500   -18.82000 1.000 64.53000 ? 719  GLU A OE2 1 
ATOM   5689  N N   . LYS A 1 743 ? -21.10300 7.43300   -16.71200 1.000 36.03000 ? 720  LYS A N   1 
ATOM   5690  C CA  . LYS A 1 743 ? -22.13000 8.38400   -16.33000 1.000 32.20000 ? 720  LYS A CA  1 
ATOM   5691  C C   . LYS A 1 743 ? -22.81600 7.96200   -15.03800 1.000 36.19000 ? 720  LYS A C   1 
ATOM   5692  O O   . LYS A 1 743 ? -23.30600 8.81100   -14.28400 1.000 33.23000 ? 720  LYS A O   1 
ATOM   5693  C CB  . LYS A 1 743 ? -23.07500 8.49900   -17.50900 1.000 43.79000 ? 720  LYS A CB  1 
ATOM   5694  C CG  . LYS A 1 743 ? -24.36900 9.19500   -17.37900 1.000 47.03000 ? 720  LYS A CG  1 
ATOM   5695  C CD  . LYS A 1 743 ? -24.64700 9.49900   -18.83500 1.000 52.61000 ? 720  LYS A CD  1 
ATOM   5696  C CE  . LYS A 1 743 ? -26.04000 9.95000   -19.16500 1.000 53.03000 ? 720  LYS A CE  1 
ATOM   5697  N NZ  . LYS A 1 743 ? -26.09400 10.39800  -20.58800 1.000 55.27000 ? 720  LYS A NZ  1 
ATOM   5698  N N   . GLY A 1 744 ? -22.83700 6.65700   -14.75900 1.000 32.33000 ? 721  GLY A N   1 
ATOM   5699  C CA  . GLY A 1 744 ? -23.25700 6.19900   -13.44600 1.000 29.34000 ? 721  GLY A CA  1 
ATOM   5700  C C   . GLY A 1 744 ? -22.30300 6.64600   -12.35500 1.000 29.31000 ? 721  GLY A C   1 
ATOM   5701  O O   . GLY A 1 744 ? -22.73000 7.10300   -11.29300 1.000 29.60000 ? 721  GLY A O   1 
ATOM   5702  N N   . LEU A 1 745 ? -20.99300 6.51300   -12.60300 1.000 33.80000 ? 722  LEU A N   1 
ATOM   5703  C CA  . LEU A 1 745 ? -19.99700 7.00000   -11.65100 1.000 33.45000 ? 722  LEU A CA  1 
ATOM   5704  C C   . LEU A 1 745 ? -20.17100 8.48200   -11.37200 1.000 28.64000 ? 722  LEU A C   1 
ATOM   5705  O O   . LEU A 1 745 ? -20.09000 8.91500   -10.21700 1.000 27.72000 ? 722  LEU A O   1 
ATOM   5706  C CB  . LEU A 1 745 ? -18.57700 6.75900   -12.16200 1.000 32.41000 ? 722  LEU A CB  1 
ATOM   5707  C CG  . LEU A 1 745 ? -17.93300 5.38200   -12.18600 1.000 38.29000 ? 722  LEU A CG  1 
ATOM   5708  C CD1 . LEU A 1 745 ? -16.43800 5.56600   -12.43100 1.000 39.89000 ? 722  LEU A CD1 1 
ATOM   5709  C CD2 . LEU A 1 745 ? -18.18200 4.66000   -10.87600 1.000 32.68000 ? 722  LEU A CD2 1 
ATOM   5710  N N   . ARG A 1 746 ? -20.37500 9.28800   -12.41900 1.000 29.13000 ? 723  ARG A N   1 
ATOM   5711  C CA  . ARG A 1 746 ? -20.48700 10.72800  -12.20900 1.000 30.09000 ? 723  ARG A CA  1 
ATOM   5712  C C   . ARG A 1 746 ? -21.72500 11.06400  -11.38500 1.000 29.75000 ? 723  ARG A C   1 
ATOM   5713  O O   . ARG A 1 746 ? -21.65400 11.84600  -10.42900 1.000 25.78000 ? 723  ARG A O   1 
ATOM   5714  C CB  . ARG A 1 746 ? -20.49200 11.46700  -13.55100 1.000 37.63000 ? 723  ARG A CB  1 
ATOM   5715  C CG  . ARG A 1 746 ? -19.14200 11.41800  -14.25200 1.000 41.63000 ? 723  ARG A CG  1 
ATOM   5716  C CD  . ARG A 1 746 ? -18.86700 12.62300  -15.16300 1.000 54.59000 ? 723  ARG A CD  1 
ATOM   5717  N NE  . ARG A 1 746 ? -17.65900 12.41200  -15.96300 1.000 60.40000 ? 723  ARG A NE  1 
ATOM   5718  C CZ  . ARG A 1 746 ? -16.54000 13.12700  -15.84700 1.000 63.13000 ? 723  ARG A CZ  1 
ATOM   5719  N NH1 . ARG A 1 746 ? -16.46000 14.11200  -14.96000 1.000 62.14000 ? 723  ARG A NH1 1 
ATOM   5720  N NH2 . ARG A 1 746 ? -15.49400 12.85000  -16.61500 1.000 64.21000 ? 723  ARG A NH2 1 
ATOM   5721  N N   . ASN A 1 747 ? -22.87300 10.47100  -11.73100 1.000 28.06000 ? 724  ASN A N   1 
ATOM   5722  C CA  . ASN A 1 747 ? -24.06400 10.67100  -10.90800 1.000 31.47000 ? 724  ASN A CA  1 
ATOM   5723  C C   . ASN A 1 747 ? -23.81900 10.21700  -9.47600  1.000 28.84000 ? 724  ASN A C   1 
ATOM   5724  O O   . ASN A 1 747 ? -24.21000 10.89700  -8.52000  1.000 27.48000 ? 724  ASN A O   1 
ATOM   5725  C CB  . ASN A 1 747 ? -25.25800 9.92200   -11.50600 1.000 38.02000 ? 724  ASN A CB  1 
ATOM   5726  C CG  . ASN A 1 747 ? -25.70200 10.50400  -12.82600 1.000 40.03000 ? 724  ASN A CG  1 
ATOM   5727  O OD1 . ASN A 1 747 ? -25.51300 11.69400  -13.08100 1.000 45.98000 ? 724  ASN A OD1 1 
ATOM   5728  N ND2 . ASN A 1 747 ? -26.30900 9.67600   -13.67100 1.000 42.40000 ? 724  ASN A ND2 1 
ATOM   5729  N N   . PHE A 1 748 ? -23.15100 9.07700   -9.31300  1.000 26.40000 ? 725  PHE A N   1 
ATOM   5730  C CA  . PHE A 1 748 ? -22.91400 8.52900   -7.98400  1.000 24.43000 ? 725  PHE A CA  1 
ATOM   5731  C C   . PHE A 1 748 ? -22.03900 9.46800   -7.16400  1.000 27.12000 ? 725  PHE A C   1 
ATOM   5732  O O   . PHE A 1 748 ? -22.37400 9.80100   -6.02000  1.000 25.90000 ? 725  PHE A O   1 
ATOM   5733  C CB  . PHE A 1 748 ? -22.29300 7.13700   -8.13500  1.000 26.27000 ? 725  PHE A CB  1 
ATOM   5734  C CG  . PHE A 1 748 ? -21.98200 6.43800   -6.84800  1.000 29.13000 ? 725  PHE A CG  1 
ATOM   5735  C CD1 . PHE A 1 748 ? -22.87200 6.44900   -5.79100  1.000 34.08000 ? 725  PHE A CD1 1 
ATOM   5736  C CD2 . PHE A 1 748 ? -20.82700 5.68800   -6.73100  1.000 28.42000 ? 725  PHE A CD2 1 
ATOM   5737  C CE1 . PHE A 1 748 ? -22.58300 5.76800   -4.61700  1.000 30.31000 ? 725  PHE A CE1 1 
ATOM   5738  C CE2 . PHE A 1 748 ? -20.53700 5.00700   -5.56700  1.000 35.02000 ? 725  PHE A CE2 1 
ATOM   5739  C CZ  . PHE A 1 748 ? -21.41500 5.05200   -4.50700  1.000 29.21000 ? 725  PHE A CZ  1 
ATOM   5740  N N   . GLY A 1 749 ? -20.93800 9.95200   -7.75000  1.000 28.04000 ? 726  GLY A N   1 
ATOM   5741  C CA  . GLY A 1 749 ? -20.11300 10.93200  -7.05400  1.000 26.50000 ? 726  GLY A CA  1 
ATOM   5742  C C   . GLY A 1 749 ? -20.86200 12.21500  -6.74300  1.000 25.30000 ? 726  GLY A C   1 
ATOM   5743  O O   . GLY A 1 749 ? -20.63700 12.84200  -5.70400  1.000 26.27000 ? 726  GLY A O   1 
ATOM   5744  N N   . GLY A 1 750 ? -21.76300 12.62300  -7.64000  1.000 25.35000 ? 727  GLY A N   1 
ATOM   5745  C CA  . GLY A 1 750 ? -22.58200 13.79400  -7.37600  1.000 22.40000 ? 727  GLY A CA  1 
ATOM   5746  C C   . GLY A 1 750 ? -23.49300 13.62300  -6.17500  1.000 24.50000 ? 727  GLY A C   1 
ATOM   5747  O O   . GLY A 1 750 ? -23.76800 14.58400  -5.45100  1.000 21.69000 ? 727  GLY A O   1 
ATOM   5748  N N   . LEU A 1 751 ? -23.98700 12.40100  -5.95800  1.000 22.05000 ? 728  LEU A N   1 
ATOM   5749  C CA  . LEU A 1 751 ? -24.81600 12.13600  -4.78800  1.000 22.36000 ? 728  LEU A CA  1 
ATOM   5750  C C   . LEU A 1 751 ? -24.01800 12.30300  -3.49900  1.000 22.02000 ? 728  LEU A C   1 
ATOM   5751  O O   . LEU A 1 751 ? -24.51400 12.88900  -2.52900  1.000 23.20000 ? 728  LEU A O   1 
ATOM   5752  C CB  . LEU A 1 751 ? -25.41800 10.73300  -4.87200  1.000 21.05000 ? 728  LEU A CB  1 
ATOM   5753  C CG  . LEU A 1 751 ? -26.13900 10.29200  -3.59300  1.000 26.18000 ? 728  LEU A CG  1 
ATOM   5754  C CD1 . LEU A 1 751 ? -27.35900 11.16200  -3.29500  1.000 26.34000 ? 728  LEU A CD1 1 
ATOM   5755  C CD2 . LEU A 1 751 ? -26.51900 8.82400   -3.63200  1.000 29.20000 ? 728  LEU A CD2 1 
ATOM   5756  N N   . VAL A 1 752 ? -22.77600 11.80500  -3.47600  1.000 22.54000 ? 729  VAL A N   1 
ATOM   5757  C CA  . VAL A 1 752 ? -21.91700 11.97000  -2.29600  1.000 24.66000 ? 729  VAL A CA  1 
ATOM   5758  C C   . VAL A 1 752 ? -21.66500 13.44900  -2.01200  1.000 21.64000 ? 729  VAL A C   1 
ATOM   5759  O O   . VAL A 1 752 ? -21.81700 13.91700  -0.87800  1.000 20.60000 ? 729  VAL A O   1 
ATOM   5760  C CB  . VAL A 1 752 ? -20.59000 11.20700  -2.47300  1.000 22.12000 ? 729  VAL A CB  1 
ATOM   5761  C CG1 . VAL A 1 752 ? -19.68000 11.44300  -1.25500  1.000 20.00000 ? 729  VAL A CG1 1 
ATOM   5762  C CG2 . VAL A 1 752 ? -20.84700 9.72400   -2.65400  1.000 24.42000 ? 729  VAL A CG2 1 
ATOM   5763  N N   . ARG A 1 753 ? -21.26100 14.20700  -3.03200  1.000 21.99000 ? 730  ARG A N   1 
ATOM   5764  C CA  . ARG A 1 753 ? -21.00200 15.62700  -2.81200  1.000 24.72000 ? 730  ARG A CA  1 
ATOM   5765  C C   . ARG A 1 753 ? -22.27000 16.35900  -2.39200  1.000 27.08000 ? 730  ARG A C   1 
ATOM   5766  O O   . ARG A 1 753 ? -22.22200 17.22700  -1.51600  1.000 26.22000 ? 730  ARG A O   1 
ATOM   5767  C CB  . ARG A 1 753 ? -20.38800 16.26400  -4.06400  1.000 25.57000 ? 730  ARG A CB  1 
ATOM   5768  C CG  . ARG A 1 753 ? -18.99400 15.77000  -4.37200  1.000 32.13000 ? 730  ARG A CG  1 
ATOM   5769  C CD  . ARG A 1 753 ? -18.08100 16.90900  -4.81300  1.000 47.11000 ? 730  ARG A CD  1 
ATOM   5770  N NE  . ARG A 1 753 ? -16.67200 16.65800  -4.51200  1.000 52.10000 ? 730  ARG A NE  1 
ATOM   5771  C CZ  . ARG A 1 753 ? -16.10100 16.83700  -3.32200  1.000 53.86000 ? 730  ARG A CZ  1 
ATOM   5772  N NH1 . ARG A 1 753 ? -16.80600 17.27900  -2.28700  1.000 51.84000 ? 730  ARG A NH1 1 
ATOM   5773  N NH2 . ARG A 1 753 ? -14.81100 16.57700  -3.17000  1.000 46.56000 ? 730  ARG A NH2 1 
ATOM   5774  N N   . ASN A 1 754 ? -23.42000 16.02600  -2.99400  1.000 26.54000 ? 731  ASN A N   1 
ATOM   5775  C CA  . ASN A 1 754 ? -24.68800 16.59100  -2.53000  1.000 27.71000 ? 731  ASN A CA  1 
ATOM   5776  C C   . ASN A 1 754 ? -24.85300 16.42000  -1.02600  1.000 26.66000 ? 731  ASN A C   1 
ATOM   5777  O O   . ASN A 1 754 ? -25.11800 17.38100  -0.29600  1.000 28.53000 ? 731  ASN A O   1 
ATOM   5778  C CB  . ASN A 1 754 ? -25.87600 15.92900  -3.22500  1.000 28.58000 ? 731  ASN A CB  1 
ATOM   5779  C CG  . ASN A 1 754 ? -27.21800 16.37500  -2.62600  1.000 34.20000 ? 731  ASN A CG  1 
ATOM   5780  O OD1 . ASN A 1 754 ? -27.50200 17.56700  -2.53400  1.000 30.34000 ? 731  ASN A OD1 1 
ATOM   5781  N ND2 . ASN A 1 754 ? -27.97200 15.41600  -2.08200  1.000 33.57000 ? 731  ASN A ND2 1 
ATOM   5782  N N   . TYR A 1 755 ? -24.73400 15.18000  -0.55300  1.000 22.93000 ? 732  TYR A N   1 
ATOM   5783  C CA  . TYR A 1 755 ? -25.02500 14.89900  0.84600   1.000 22.47000 ? 732  TYR A CA  1 
ATOM   5784  C C   . TYR A 1 755 ? -24.00400 15.56500  1.76500   1.000 20.31000 ? 732  TYR A C   1 
ATOM   5785  O O   . TYR A 1 755 ? -24.36700 16.14000  2.80000   1.000 19.08000 ? 732  TYR A O   1 
ATOM   5786  C CB  . TYR A 1 755 ? -25.06500 13.38400  1.05100   1.000 21.65000 ? 732  TYR A CB  1 
ATOM   5787  C CG  . TYR A 1 755 ? -25.22800 12.94400  2.48100   1.000 20.49000 ? 732  TYR A CG  1 
ATOM   5788  C CD1 . TYR A 1 755 ? -26.39600 13.22900  3.19400   1.000 18.80000 ? 732  TYR A CD1 1 
ATOM   5789  C CD2 . TYR A 1 755 ? -24.23300 12.21300  3.10900   1.000 18.97000 ? 732  TYR A CD2 1 
ATOM   5790  C CE1 . TYR A 1 755 ? -26.54400 12.83000  4.51100   1.000 19.50000 ? 732  TYR A CE1 1 
ATOM   5791  C CE2 . TYR A 1 755 ? -24.37200 11.80100  4.41100   1.000 22.88000 ? 732  TYR A CE2 1 
ATOM   5792  C CZ  . TYR A 1 755 ? -25.51700 12.10700  5.11300   1.000 20.33000 ? 732  TYR A CZ  1 
ATOM   5793  O OH  . TYR A 1 755 ? -25.62400 11.67700  6.41400   1.000 19.09000 ? 732  TYR A OH  1 
ATOM   5794  N N   . PHE A 1 756 ? -22.72600 15.51800  1.39000   1.000 18.14000 ? 733  PHE A N   1 
ATOM   5795  C CA  . PHE A 1 756 ? -21.69900 16.11500  2.23400   1.000 19.32000 ? 733  PHE A CA  1 
ATOM   5796  C C   . PHE A 1 756 ? -21.77300 17.63800  2.21000   1.000 23.73000 ? 733  PHE A C   1 
ATOM   5797  O O   . PHE A 1 756 ? -21.57200 18.29200  3.24300   1.000 20.52000 ? 733  PHE A O   1 
ATOM   5798  C CB  . PHE A 1 756 ? -20.32200 15.61100  1.80700   1.000 19.49000 ? 733  PHE A CB  1 
ATOM   5799  C CG  . PHE A 1 756 ? -19.99700 14.23300  2.33800   1.000 20.20000 ? 733  PHE A CG  1 
ATOM   5800  C CD1 . PHE A 1 756 ? -20.89700 13.57200  3.17000   1.000 17.12000 ? 733  PHE A CD1 1 
ATOM   5801  C CD2 . PHE A 1 756 ? -18.79300 13.61500  2.03400   1.000 18.87000 ? 733  PHE A CD2 1 
ATOM   5802  C CE1 . PHE A 1 756 ? -20.59700 12.28100  3.68400   1.000 18.50000 ? 733  PHE A CE1 1 
ATOM   5803  C CE2 . PHE A 1 756 ? -18.48100 12.34600  2.53700   1.000 19.63000 ? 733  PHE A CE2 1 
ATOM   5804  C CZ  . PHE A 1 756 ? -19.38000 11.67700  3.35800   1.000 13.86000 ? 733  PHE A CZ  1 
ATOM   5805  N N   . ASP A 1 757 ? -22.09200 18.22000  1.05000   1.000 22.94000 ? 734  ASP A N   1 
ATOM   5806  C CA  . ASP A 1 757 ? -22.27200 19.66700  0.98500   1.000 25.65000 ? 734  ASP A CA  1 
ATOM   5807  C C   . ASP A 1 757 ? -23.42400 20.12500  1.86800   1.000 22.43000 ? 734  ASP A C   1 
ATOM   5808  O O   . ASP A 1 757 ? -23.43000 21.27200  2.33200   1.000 21.11000 ? 734  ASP A O   1 
ATOM   5809  C CB  . ASP A 1 757 ? -22.51900 20.13000  -0.46100  1.000 24.79000 ? 734  ASP A CB  1 
ATOM   5810  C CG  . ASP A 1 757 ? -21.28500 20.00400  -1.34900  1.000 27.08000 ? 734  ASP A CG  1 
ATOM   5811  O OD1 . ASP A 1 757 ? -20.15700 19.81100  -0.82900  1.000 26.60000 ? 734  ASP A OD1 1 
ATOM   5812  O OD2 . ASP A 1 757 ? -21.44400 20.12300  -2.58300  1.000 29.19000 ? 734  ASP A OD2 1 
ATOM   5813  N N   . LYS A 1 758 ? -24.41200 19.25900  2.10000   1.000 21.47000 ? 735  LYS A N   1 
ATOM   5814  C CA  . LYS A 1 758 ? -25.53100 19.57500  2.98000   1.000 21.38000 ? 735  LYS A CA  1 
ATOM   5815  C C   . LYS A 1 758 ? -25.26900 19.14400  4.41900   1.000 20.23000 ? 735  LYS A C   1 
ATOM   5816  O O   . LYS A 1 758 ? -26.18100 19.19300  5.25100   1.000 18.20000 ? 735  LYS A O   1 
ATOM   5817  C CB  . LYS A 1 758 ? -26.81700 18.94800  2.43600   1.000 22.25000 ? 735  LYS A CB  1 
ATOM   5818  C CG  . LYS A 1 758 ? -27.30200 19.67500  1.18500   1.000 25.53000 ? 735  LYS A CG  1 
ATOM   5819  C CD  . LYS A 1 758 ? -28.51700 19.05100  0.54300   1.000 25.15000 ? 735  LYS A CD  1 
ATOM   5820  C CE  . LYS A 1 758 ? -28.86500 19.81800  -0.71900  1.000 24.11000 ? 735  LYS A CE  1 
ATOM   5821  N NZ  . LYS A 1 758 ? -29.97600 19.20400  -1.46300  1.000 30.32000 ? 735  LYS A NZ  1 
ATOM   5822  N N   . LYS A 1 759 ? -24.02200 18.76000  4.71300   1.000 23.04000 ? 736  LYS A N   1 
ATOM   5823  C CA  . LYS A 1 759 ? -23.46000 18.59100  6.04900   1.000 18.03000 ? 736  LYS A CA  1 
ATOM   5824  C C   . LYS A 1 759 ? -23.92000 17.30900  6.73700   1.000 20.22000 ? 736  LYS A C   1 
ATOM   5825  O O   . LYS A 1 759 ? -24.03300 17.25200  7.97100   1.000 16.90000 ? 736  LYS A O   1 
ATOM   5826  C CB  . LYS A 1 759 ? -23.74600 19.82900  6.90700   1.000 21.24000 ? 736  LYS A CB  1 
ATOM   5827  C CG  . LYS A 1 759 ? -23.33600 21.12800  6.20200   1.000 19.26000 ? 736  LYS A CG  1 
ATOM   5828  C CD  . LYS A 1 759 ? -21.82900 21.26200  6.08600   1.000 18.94000 ? 736  LYS A CD  1 
ATOM   5829  C CE  . LYS A 1 759 ? -21.45000 22.51800  5.28700   1.000 22.85000 ? 736  LYS A CE  1 
ATOM   5830  N NZ  . LYS A 1 759 ? -21.06900 23.61700  6.19200   1.000 25.46000 ? 736  LYS A NZ  1 
ATOM   5831  N N   . GLY A 1 760 ? -24.14900 16.25900  5.95100   1.000 17.87000 ? 737  GLY A N   1 
ATOM   5832  C CA  . GLY A 1 760 ? -24.15700 14.92100  6.51600   1.000 19.62000 ? 737  GLY A CA  1 
ATOM   5833  C C   . GLY A 1 760 ? -22.74300 14.48300  6.85600   1.000 18.63000 ? 737  GLY A C   1 
ATOM   5834  O O   . GLY A 1 760 ? -21.77800 14.88000  6.20100   1.000 18.34000 ? 737  GLY A O   1 
ATOM   5835  N N   . MET A 1 761 ? -22.61200 13.64900  7.89600   1.000 16.74000 ? 738  MET A N   1 
ATOM   5836  C CA  . MET A 1 761 ? -21.28300 13.25800  8.37100   1.000 14.59000 ? 738  MET A CA  1 
ATOM   5837  C C   . MET A 1 761 ? -20.69000 12.04800  7.64400   1.000 16.49000 ? 738  MET A C   1 
ATOM   5838  O O   . MET A 1 761 ? -19.48000 12.00600  7.39000   1.000 16.22000 ? 738  MET A O   1 
ATOM   5839  C CB  . MET A 1 761 ? -21.31900 12.94000  9.87200   1.000 17.07000 ? 738  MET A CB  1 
ATOM   5840  C CG  . MET A 1 761 ? -19.92200 12.68600  10.43900  1.000 15.92000 ? 738  MET A CG  1 
ATOM   5841  S SD  . MET A 1 761 ? -19.91100 12.24600  12.18100  1.000 17.28000 ? 738  MET A SD  1 
ATOM   5842  C CE  . MET A 1 761 ? -20.46700 13.76600  12.94400  1.000 21.49000 ? 738  MET A CE  1 
ATOM   5843  N N   . HIS A 1 762 ? -21.50300 11.05100  7.31800   1.000 15.79000 ? 739  HIS A N   1 
ATOM   5844  C CA  . HIS A 1 762 ? -20.98700 9.80100   6.78000   1.000 15.39000 ? 739  HIS A CA  1 
ATOM   5845  C C   . HIS A 1 762 ? -22.02300 9.18600   5.84700   1.000 15.30000 ? 739  HIS A C   1 
ATOM   5846  O O   . HIS A 1 762 ? -23.22300 9.31700   6.07500   1.000 17.18000 ? 739  HIS A O   1 
ATOM   5847  C CB  . HIS A 1 762 ? -20.65900 8.83000   7.91200   1.000 16.38000 ? 739  HIS A CB  1 
ATOM   5848  C CG  . HIS A 1 762 ? -20.74800 7.38600   7.52900   1.000 15.84000 ? 739  HIS A CG  1 
ATOM   5849  N ND1 . HIS A 1 762 ? -21.92000 6.66500   7.61600   1.000 17.96000 ? 739  HIS A ND1 1 
ATOM   5850  C CD2 . HIS A 1 762 ? -19.80300 6.51800   7.09700   1.000 15.44000 ? 739  HIS A CD2 1 
ATOM   5851  C CE1 . HIS A 1 762 ? -21.69700 5.42200   7.22800   1.000 15.87000 ? 739  HIS A CE1 1 
ATOM   5852  N NE2 . HIS A 1 762 ? -20.41900 5.30500   6.91200   1.000 15.55000 ? 739  HIS A NE2 1 
ATOM   5853  N N   . VAL A 1 763 ? -21.55100 8.49100   4.81300   1.000 14.48000 ? 740  VAL A N   1 
ATOM   5854  C CA  . VAL A 1 763 ? -22.43900 7.66100   4.00400   1.000 16.47000 ? 740  VAL A CA  1 
ATOM   5855  C C   . VAL A 1 763 ? -21.65100 6.47400   3.47000   1.000 17.58000 ? 740  VAL A C   1 
ATOM   5856  O O   . VAL A 1 763 ? -20.43900 6.54800   3.24100   1.000 16.67000 ? 740  VAL A O   1 
ATOM   5857  C CB  . VAL A 1 763 ? -23.10500 8.47300   2.86200   1.000 18.41000 ? 740  VAL A CB  1 
ATOM   5858  C CG1 . VAL A 1 763 ? -22.06200 8.93400   1.84300   1.000 15.41000 ? 740  VAL A CG1 1 
ATOM   5859  C CG2 . VAL A 1 763 ? -24.23000 7.65900   2.18900   1.000 15.61000 ? 740  VAL A CG2 1 
ATOM   5860  N N   . GLN A 1 764 ? -22.34700 5.35800   3.28800   1.000 15.60000 ? 741  GLN A N   1 
ATOM   5861  C CA  . GLN A 1 764 ? -21.71600 4.15800   2.76600   1.000 14.00000 ? 741  GLN A CA  1 
ATOM   5862  C C   . GLN A 1 764 ? -22.76700 3.36500   2.00900   1.000 17.15000 ? 741  GLN A C   1 
ATOM   5863  O O   . GLN A 1 764 ? -23.97200 3.53700   2.22800   1.000 15.17000 ? 741  GLN A O   1 
ATOM   5864  C CB  . GLN A 1 764 ? -21.11500 3.31800   3.88200   1.000 14.74000 ? 741  GLN A CB  1 
ATOM   5865  C CG  . GLN A 1 764 ? -22.18000 2.77400   4.80700   1.000 13.27000 ? 741  GLN A CG  1 
ATOM   5866  C CD  . GLN A 1 764 ? -21.62100 2.30400   6.12300   1.000 15.95000 ? 741  GLN A CD  1 
ATOM   5867  O OE1 . GLN A 1 764 ? -20.44500 2.52900   6.43800   1.000 18.16000 ? 741  GLN A OE1 1 
ATOM   5868  N NE2 . GLN A 1 764 ? -22.46500 1.63000   6.90600   1.000 15.56000 ? 741  GLN A NE2 1 
ATOM   5869  N N   . PHE A 1 765 ? -22.30000 2.47300   1.13300   1.000 16.37000 ? 742  PHE A N   1 
ATOM   5870  C CA  . PHE A 1 765 ? -23.15900 1.90800   0.10300   1.000 19.05000 ? 742  PHE A CA  1 
ATOM   5871  C C   . PHE A 1 765 ? -22.99700 0.40200   -0.01900  1.000 16.54000 ? 742  PHE A C   1 
ATOM   5872  O O   . PHE A 1 765 ? -21.87600 -0.09500  -0.15300  1.000 18.16000 ? 742  PHE A O   1 
ATOM   5873  C CB  . PHE A 1 765 ? -22.85200 2.56000   -1.24300  1.000 18.64000 ? 742  PHE A CB  1 
ATOM   5874  C CG  . PHE A 1 765 ? -22.90900 4.05700   -1.19700  1.000 19.22000 ? 742  PHE A CG  1 
ATOM   5875  C CD1 . PHE A 1 765 ? -24.11000 4.72000   -1.33100  1.000 18.23000 ? 742  PHE A CD1 1 
ATOM   5876  C CD2 . PHE A 1 765 ? -21.76000 4.79100   -0.98000  1.000 18.57000 ? 742  PHE A CD2 1 
ATOM   5877  C CE1 . PHE A 1 765 ? -24.16700 6.10100   -1.28000  1.000 25.22000 ? 742  PHE A CE1 1 
ATOM   5878  C CE2 . PHE A 1 765 ? -21.81000 6.16300   -0.91900  1.000 17.68000 ? 742  PHE A CE2 1 
ATOM   5879  C CZ  . PHE A 1 765 ? -23.01200 6.82300   -1.05700  1.000 19.18000 ? 742  PHE A CZ  1 
ATOM   5880  N N   . ASN A 1 766 ? -24.12400 -0.31800  0.02100   1.000 18.09000 ? 743  ASN A N   1 
ATOM   5881  C CA  . ASN A 1 766 ? -24.21300 -1.62500  -0.61000  1.000 15.32000 ? 743  ASN A CA  1 
ATOM   5882  C C   . ASN A 1 766 ? -24.56100 -1.40500  -2.07600  1.000 16.61000 ? 743  ASN A C   1 
ATOM   5883  O O   . ASN A 1 766 ? -25.28000 -0.46200  -2.41500  1.000 19.17000 ? 743  ASN A O   1 
ATOM   5884  C CB  . ASN A 1 766 ? -25.26800 -2.50500  0.06100   1.000 16.38000 ? 743  ASN A CB  1 
ATOM   5885  C CG  . ASN A 1 766 ? -24.70700 -3.31400  1.22800   1.000 16.52000 ? 743  ASN A CG  1 
ATOM   5886  O OD1 . ASN A 1 766 ? -23.64900 -3.94300  1.11400   1.000 20.80000 ? 743  ASN A OD1 1 
ATOM   5887  N ND2 . ASN A 1 766 ? -25.41200 -3.30100  2.34900   1.000 14.64000 ? 743  ASN A ND2 1 
ATOM   5888  N N   . VAL A 1 767 ? -24.00300 -2.24600  -2.94200  1.000 17.16000 ? 744  VAL A N   1 
ATOM   5889  C CA  . VAL A 1 767 ? -24.27500 -2.21300  -4.37600  1.000 17.63000 ? 744  VAL A CA  1 
ATOM   5890  C C   . VAL A 1 767 ? -24.48700 -3.65700  -4.79200  1.000 16.11000 ? 744  VAL A C   1 
ATOM   5891  O O   . VAL A 1 767 ? -23.52300 -4.37500  -5.07100  1.000 20.10000 ? 744  VAL A O   1 
ATOM   5892  C CB  . VAL A 1 767 ? -23.12300 -1.56400  -5.17300  1.000 17.90000 ? 744  VAL A CB  1 
ATOM   5893  C CG1 . VAL A 1 767 ? -23.42200 -1.55100  -6.69200  1.000 19.43000 ? 744  VAL A CG1 1 
ATOM   5894  C CG2 . VAL A 1 767 ? -22.84200 -0.14800  -4.67800  1.000 15.64000 ? 744  VAL A CG2 1 
ATOM   5895  N N   . ILE A 1 768 ? -25.74300 -4.10200  -4.82800  1.000 18.68000 ? 745  ILE A N   1 
ATOM   5896  C CA  . ILE A 1 768 ? -26.02800 -5.52900  -4.91900  1.000 17.39000 ? 745  ILE A CA  1 
ATOM   5897  C C   . ILE A 1 768 ? -27.46900 -5.73400  -5.36800  1.000 20.26000 ? 745  ILE A C   1 
ATOM   5898  O O   . ILE A 1 768 ? -28.36200 -4.95100  -5.03300  1.000 18.61000 ? 745  ILE A O   1 
ATOM   5899  C CB  . ILE A 1 768 ? -25.73300 -6.22500  -3.56600  1.000 20.49000 ? 745  ILE A CB  1 
ATOM   5900  C CG1 . ILE A 1 768 ? -25.66400 -7.74100  -3.75600  1.000 21.36000 ? 745  ILE A CG1 1 
ATOM   5901  C CG2 . ILE A 1 768 ? -26.75400 -5.80800  -2.51000  1.000 19.07000 ? 745  ILE A CG2 1 
ATOM   5902  C CD1 . ILE A 1 768 ? -24.85000 -8.43600  -2.70700  1.000 27.16000 ? 745  ILE A CD1 1 
ATOM   5903  N N   . ASP A 1 769 ? -27.68300 -6.79100  -6.14300  1.000 22.52000 ? 746  ASP A N   1 
ATOM   5904  C CA  . ASP A 1 769 ? -29.00600 -7.19900  -6.59000  1.000 21.93000 ? 746  ASP A CA  1 
ATOM   5905  C C   . ASP A 1 769 ? -29.70400 -7.97800  -5.48600  1.000 20.52000 ? 746  ASP A C   1 
ATOM   5906  O O   . ASP A 1 769 ? -29.07500 -8.76500  -4.77900  1.000 20.50000 ? 746  ASP A O   1 
ATOM   5907  C CB  . ASP A 1 769 ? -28.87000 -8.08900  -7.82800  1.000 20.89000 ? 746  ASP A CB  1 
ATOM   5908  C CG  . ASP A 1 769 ? -28.28900 -7.34600  -9.01700  1.000 26.40000 ? 746  ASP A CG  1 
ATOM   5909  O OD1 . ASP A 1 769 ? -28.95200 -6.42000  -9.52200  1.000 26.20000 ? 746  ASP A OD1 1 
ATOM   5910  O OD2 . ASP A 1 769 ? -27.13900 -7.65100  -9.39700  1.000 30.13000 ? 746  ASP A OD2 1 
ATOM   5911  N N   . ARG A 1 770 ? -31.01500 -7.77900  -5.35900  1.000 21.07000 ? 747  ARG A N   1 
ATOM   5912  C CA  . ARG A 1 770 ? -31.77900 -8.52600  -4.36800  1.000 19.92000 ? 747  ARG A CA  1 
ATOM   5913  C C   . ARG A 1 770 ? -31.59800 -10.03400 -4.53400  1.000 23.43000 ? 747  ARG A C   1 
ATOM   5914  O O   . ARG A 1 770 ? -31.46300 -10.76500 -3.54400  1.000 19.80000 ? 747  ARG A O   1 
ATOM   5915  C CB  . ARG A 1 770 ? -33.25500 -8.15100  -4.46900  1.000 16.95000 ? 747  ARG A CB  1 
ATOM   5916  C CG  . ARG A 1 770 ? -34.12600 -8.81800  -3.41200  1.000 21.36000 ? 747  ARG A CG  1 
ATOM   5917  C CD  . ARG A 1 770 ? -35.59100 -8.47500  -3.64800  1.000 24.94000 ? 747  ARG A CD  1 
ATOM   5918  N NE  . ARG A 1 770 ? -36.45200 -9.15600  -2.69200  1.000 27.08000 ? 747  ARG A NE  1 
ATOM   5919  C CZ  . ARG A 1 770 ? -36.75400 -8.66700  -1.49400  1.000 27.35000 ? 747  ARG A CZ  1 
ATOM   5920  N NH1 . ARG A 1 770 ? -36.26200 -7.49400  -1.11700  1.000 27.12000 ? 747  ARG A NH1 1 
ATOM   5921  N NH2 . ARG A 1 770 ? -37.54100 -9.34600  -0.66800  1.000 27.83000 ? 747  ARG A NH2 1 
ATOM   5922  N N   . ASN A 1 771 ? -31.57300 -10.52300 -5.77700  1.000 22.71000 ? 748  ASN A N   1 
ATOM   5923  C CA  . ASN A 1 771 ? -31.47600 -11.96400 -5.99000  1.000 24.41000 ? 748  ASN A CA  1 
ATOM   5924  C C   . ASN A 1 771 ? -30.11900 -12.53000 -5.59000  1.000 21.77000 ? 748  ASN A C   1 
ATOM   5925  O O   . ASN A 1 771 ? -30.02100 -13.72300 -5.29600  1.000 22.52000 ? 748  ASN A O   1 
ATOM   5926  C CB  . ASN A 1 771 ? -31.75900 -12.32300 -7.45100  1.000 29.71000 ? 748  ASN A CB  1 
ATOM   5927  C CG  . ASN A 1 771 ? -31.77300 -13.82800 -7.68200  1.000 36.07000 ? 748  ASN A CG  1 
ATOM   5928  O OD1 . ASN A 1 771 ? -32.53600 -14.55500 -7.04200  1.000 44.16000 ? 748  ASN A OD1 1 
ATOM   5929  N ND2 . ASN A 1 771 ? -30.90400 -14.30600 -8.57200  1.000 40.06000 ? 748  ASN A ND2 1 
ATOM   5930  N N   . THR A 1 772 ? -29.06600 -11.71900 -5.58900  1.000 20.77000 ? 749  THR A N   1 
ATOM   5931  C CA  . THR A 1 772 ? -27.79500 -12.22400 -5.09600  1.000 22.01000 ? 749  THR A CA  1 
ATOM   5932  C C   . THR A 1 772 ? -27.88300 -12.52700 -3.60500  1.000 18.43000 ? 749  THR A C   1 
ATOM   5933  O O   . THR A 1 772 ? -27.38400 -13.55900 -3.14400  1.000 20.54000 ? 749  THR A O   1 
ATOM   5934  C CB  . THR A 1 772 ? -26.68700 -11.21600 -5.38300  1.000 20.37000 ? 749  THR A CB  1 
ATOM   5935  O OG1 . THR A 1 772 ? -26.69900 -10.89500 -6.77800  1.000 24.84000 ? 749  THR A OG1 1 
ATOM   5936  C CG2 . THR A 1 772 ? -25.33500 -11.79300 -5.02000  1.000 19.91000 ? 749  THR A CG2 1 
ATOM   5937  N N   . LEU A 1 773 ? -28.51900 -11.63700 -2.84100  1.000 21.08000 ? 750  LEU A N   1 
ATOM   5938  C CA  . LEU A 1 773 ? -28.70200 -11.88600 -1.41100  1.000 20.33000 ? 750  LEU A CA  1 
ATOM   5939  C C   . LEU A 1 773 ? -29.61200 -13.08700 -1.18100  1.000 23.34000 ? 750  LEU A C   1 
ATOM   5940  O O   . LEU A 1 773 ? -29.33600 -13.92500 -0.31500  1.000 20.90000 ? 750  LEU A O   1 
ATOM   5941  C CB  . LEU A 1 773 ? -29.26200 -10.63800 -0.73400  1.000 20.26000 ? 750  LEU A CB  1 
ATOM   5942  C CG  . LEU A 1 773 ? -28.37800 -9.38500  -0.79500  1.000 18.21000 ? 750  LEU A CG  1 
ATOM   5943  C CD1 . LEU A 1 773 ? -29.13400 -8.14700  -0.31700  1.000 15.49000 ? 750  LEU A CD1 1 
ATOM   5944  C CD2 . LEU A 1 773 ? -27.11600 -9.58500  0.03300   1.000 19.22000 ? 750  LEU A CD2 1 
ATOM   5945  N N   . LEU A 1 774 ? -30.70200 -13.19000 -1.95600  1.000 21.93000 ? 751  LEU A N   1 
ATOM   5946  C CA  . LEU A 1 774 ? -31.61400 -14.32000 -1.80000  1.000 23.25000 ? 751  LEU A CA  1 
ATOM   5947  C C   . LEU A 1 774 ? -30.91700 -15.63500 -2.13300  1.000 24.26000 ? 751  LEU A C   1 
ATOM   5948  O O   . LEU A 1 774 ? -31.08900 -16.63300 -1.42100  1.000 27.57000 ? 751  LEU A O   1 
ATOM   5949  C CB  . LEU A 1 774 ? -32.86100 -14.12200 -2.67300  1.000 24.79000 ? 751  LEU A CB  1 
ATOM   5950  C CG  . LEU A 1 774 ? -33.73700 -12.91600 -2.30900  1.000 24.37000 ? 751  LEU A CG  1 
ATOM   5951  C CD1 . LEU A 1 774 ? -34.93200 -12.77600 -3.24500  1.000 25.10000 ? 751  LEU A CD1 1 
ATOM   5952  C CD2 . LEU A 1 774 ? -34.19600 -12.96300 -0.84700  1.000 24.81000 ? 751  LEU A CD2 1 
ATOM   5953  N N   . GLU A 1 775 ? -30.10000 -15.64900 -3.19200  1.000 21.98000 ? 752  GLU A N   1 
ATOM   5954  C CA  . GLU A 1 775 ? -29.34900 -16.85700 -3.53500  1.000 24.40000 ? 752  GLU A CA  1 
ATOM   5955  C C   . GLU A 1 775 ? -28.38100 -17.25500 -2.43200  1.000 26.68000 ? 752  GLU A C   1 
ATOM   5956  O O   . GLU A 1 775 ? -28.21700 -18.44700 -2.14500  1.000 27.98000 ? 752  GLU A O   1 
ATOM   5957  C CB  . GLU A 1 775 ? -28.58300 -16.67300 -4.84900  1.000 25.99000 ? 752  GLU A CB  1 
ATOM   5958  C CG  . GLU A 1 775 ? -29.38900 -17.09100 -6.03200  1.000 35.85000 ? 752  GLU A CG  1 
ATOM   5959  C CD  . GLU A 1 775 ? -29.69300 -18.57600 -6.00300  1.000 38.78000 ? 752  GLU A CD  1 
ATOM   5960  O OE1 . GLU A 1 775 ? -28.78700 -19.38500 -5.68900  1.000 41.00000 ? 752  GLU A OE1 1 
ATOM   5961  O OE2 . GLU A 1 775 ? -30.86600 -18.92000 -6.23500  1.000 45.95000 ? 752  GLU A OE2 1 
ATOM   5962  N N   . ALA A 1 776 ? -27.69900 -16.27600 -1.82700  1.000 24.30000 ? 753  ALA A N   1 
ATOM   5963  C CA  . ALA A 1 776 ? -26.74800 -16.60200 -0.76800  1.000 23.61000 ? 753  ALA A CA  1 
ATOM   5964  C C   . ALA A 1 776 ? -27.44700 -17.25100 0.41700   1.000 21.64000 ? 753  ALA A C   1 
ATOM   5965  O O   . ALA A 1 776 ? -26.85300 -18.07900 1.11700   1.000 21.49000 ? 753  ALA A O   1 
ATOM   5966  C CB  . ALA A 1 776 ? -25.99600 -15.34300 -0.32100  1.000 21.91000 ? 753  ALA A CB  1 
ATOM   5967  N N   . GLN A 1 777 ? -28.70500 -16.88000 0.65100   1.000 26.59000 ? 754  GLN A N   1 
ATOM   5968  C CA  . GLN A 1 777 ? -29.50500 -17.52400 1.68300   1.000 27.16000 ? 754  GLN A CA  1 
ATOM   5969  C C   . GLN A 1 777 ? -29.84000 -18.95800 1.29800   1.000 29.64000 ? 754  GLN A C   1 
ATOM   5970  O O   . GLN A 1 777 ? -29.76500 -19.87100 2.13000   1.000 30.16000 ? 754  GLN A O   1 
ATOM   5971  C CB  . GLN A 1 777 ? -30.78600 -16.72700 1.90100   1.000 28.35000 ? 754  GLN A CB  1 
ATOM   5972  C CG  . GLN A 1 777 ? -30.61300 -15.49100 2.73200   1.000 25.23000 ? 754  GLN A CG  1 
ATOM   5973  C CD  . GLN A 1 777 ? -31.93400 -14.83200 3.06900   1.000 29.47000 ? 754  GLN A CD  1 
ATOM   5974  O OE1 . GLN A 1 777 ? -32.89300 -14.87700 2.28600   1.000 28.15000 ? 754  GLN A OE1 1 
ATOM   5975  N NE2 . GLN A 1 777 ? -32.02100 -14.29000 4.28100   1.000 21.75000 ? 754  GLN A NE2 1 
ATOM   5976  N N   . LYS A 1 778 ? -30.23300 -19.16800 0.04200   1.000 25.41000 ? 755  LYS A N   1 
ATOM   5977  C CA  . LYS A 1 778 ? -30.68200 -20.48800 -0.38100  1.000 31.19000 ? 755  LYS A CA  1 
ATOM   5978  C C   . LYS A 1 778 ? -29.51100 -21.44500 -0.53000  1.000 31.45000 ? 755  LYS A C   1 
ATOM   5979  O O   . LYS A 1 778 ? -29.63400 -22.63500 -0.22000  1.000 32.71000 ? 755  LYS A O   1 
ATOM   5980  C CB  . LYS A 1 778 ? -31.45300 -20.37800 -1.69400  1.000 33.10000 ? 755  LYS A CB  1 
ATOM   5981  C CG  . LYS A 1 778 ? -32.82500 -19.74300 -1.54600  1.000 35.43000 ? 755  LYS A CG  1 
ATOM   5982  C CD  . LYS A 1 778 ? -33.32800 -19.22300 -2.89100  1.000 43.65000 ? 755  LYS A CD  1 
ATOM   5983  C CE  . LYS A 1 778 ? -34.56700 -18.35700 -2.72000  1.000 42.75000 ? 755  LYS A CE  1 
ATOM   5984  N NZ  . LYS A 1 778 ? -34.92700 -17.66000 -3.98900  1.000 52.22000 ? 755  LYS A NZ  1 
ATOM   5985  N N   . ASN A 1 779 ? -28.36600 -20.94500 -0.99400  1.000 28.37000 ? 756  ASN A N   1 
ATOM   5986  C CA  . ASN A 1 779 ? -27.20500 -21.78000 -1.30600  1.000 29.21000 ? 756  ASN A CA  1 
ATOM   5987  C C   . ASN A 1 779 ? -25.93000 -21.18800 -0.71900  1.000 29.10000 ? 756  ASN A C   1 
ATOM   5988  O O   . ASN A 1 779 ? -25.01900 -20.79100 -1.45200  1.000 27.58000 ? 756  ASN A O   1 
ATOM   5989  C CB  . ASN A 1 779 ? -27.08600 -21.95500 -2.81600  1.000 35.13000 ? 756  ASN A CB  1 
ATOM   5990  C CG  . ASN A 1 779 ? -28.22500 -22.75600 -3.37900  1.000 42.44000 ? 756  ASN A CG  1 
ATOM   5991  O OD1 . ASN A 1 779 ? -28.80700 -22.39600 -4.39400  1.000 49.70000 ? 756  ASN A OD1 1 
ATOM   5992  N ND2 . ASN A 1 779 ? -28.55000 -23.86200 -2.71900  1.000 44.68000 ? 756  ASN A ND2 1 
ATOM   5993  N N   . PRO A 1 780 ? -25.82400 -21.13700 0.61200   1.000 27.55000 ? 757  PRO A N   1 
ATOM   5994  C CA  . PRO A 1 780 ? -24.64000 -20.49300 1.21900   1.000 28.56000 ? 757  PRO A CA  1 
ATOM   5995  C C   . PRO A 1 780 ? -23.31000 -21.12500 0.83200   1.000 29.95000 ? 757  PRO A C   1 
ATOM   5996  O O   . PRO A 1 780 ? -22.32400 -20.39800 0.69500   1.000 28.64000 ? 757  PRO A O   1 
ATOM   5997  C CB  . PRO A 1 780 ? -24.91700 -20.60700 2.72700   1.000 25.89000 ? 757  PRO A CB  1 
ATOM   5998  C CG  . PRO A 1 780 ? -25.99600 -21.69000 2.85900   1.000 29.59000 ? 757  PRO A CG  1 
ATOM   5999  C CD  . PRO A 1 780 ? -26.82500 -21.51000 1.62200   1.000 27.65000 ? 757  PRO A CD  1 
ATOM   6000  N N   . GLN A 1 781 ? -23.24800 -22.45100 0.63400   1.000 29.67000 ? 758  GLN A N   1 
ATOM   6001  C CA  . GLN A 1 781 ? -21.98800 -23.08200 0.22400   1.000 37.12000 ? 758  GLN A CA  1 
ATOM   6002  C C   . GLN A 1 781 ? -21.40800 -22.47800 -1.05000  1.000 35.17000 ? 758  GLN A C   1 
ATOM   6003  O O   . GLN A 1 781 ? -20.19300 -22.56500 -1.26400  1.000 33.75000 ? 758  GLN A O   1 
ATOM   6004  C CB  . GLN A 1 781 ? -22.17600 -24.59000 0.00500   1.000 39.37000 ? 758  GLN A CB  1 
ATOM   6005  C CG  . GLN A 1 781 ? -21.78500 -25.50000 1.17500   1.000 51.90000 ? 758  GLN A CG  1 
ATOM   6006  C CD  . GLN A 1 781 ? -20.57000 -25.01700 1.97500   1.000 55.35000 ? 758  GLN A CD  1 
ATOM   6007  O OE1 . GLN A 1 781 ? -20.65200 -24.83600 3.19100   1.000 54.74000 ? 758  GLN A OE1 1 
ATOM   6008  N NE2 . GLN A 1 781 ? -19.44600 -24.80100 1.29100   1.000 58.39000 ? 758  GLN A NE2 1 
ATOM   6009  N N   . GLN A 1 782 ? -22.23700 -21.87700 -1.89600  1.000 28.48000 ? 759  GLN A N   1 
ATOM   6010  C CA  . GLN A 1 782 ? -21.79100 -21.28300 -3.14600  1.000 32.26000 ? 759  GLN A CA  1 
ATOM   6011  C C   . GLN A 1 782 ? -21.49800 -19.79300 -3.01500  1.000 33.72000 ? 759  GLN A C   1 
ATOM   6012  O O   . GLN A 1 782 ? -21.20000 -19.13600 -4.02200  1.000 27.63000 ? 759  GLN A O   1 
ATOM   6013  C CB  . GLN A 1 782 ? -22.85800 -21.51400 -4.21400  1.000 35.90000 ? 759  GLN A CB  1 
ATOM   6014  C CG  . GLN A 1 782 ? -23.08700 -22.98600 -4.52500  1.000 41.42000 ? 759  GLN A CG  1 
ATOM   6015  C CD  . GLN A 1 782 ? -24.13100 -23.18700 -5.59600  1.000 51.59000 ? 759  GLN A CD  1 
ATOM   6016  O OE1 . GLN A 1 782 ? -23.81300 -23.20200 -6.78500  1.000 56.20000 ? 759  GLN A OE1 1 
ATOM   6017  N NE2 . GLN A 1 782 ? -25.38600 -23.34300 -5.18500  1.000 55.93000 ? 759  GLN A NE2 1 
ATOM   6018  N N   . HIS A 1 783 ? -21.59000 -19.23700 -1.80600  1.000 26.12000 ? 760  HIS A N   1 
ATOM   6019  C CA  . HIS A 1 783 ? -21.49000 -17.79300 -1.64000  1.000 25.11000 ? 760  HIS A CA  1 
ATOM   6020  C C   . HIS A 1 783 ? -20.64300 -17.43000 -0.43200  1.000 21.65000 ? 760  HIS A C   1 
ATOM   6021  O O   . HIS A 1 783 ? -20.91100 -16.42100 0.23100   1.000 22.39000 ? 760  HIS A O   1 
ATOM   6022  C CB  . HIS A 1 783 ? -22.87900 -17.16700 -1.51700  1.000 23.85000 ? 760  HIS A CB  1 
ATOM   6023  C CG  . HIS A 1 783 ? -23.68200 -17.25100 -2.78400  1.000 28.64000 ? 760  HIS A CG  1 
ATOM   6024  N ND1 . HIS A 1 783 ? -24.50200 -18.32100 -3.07400  1.000 30.52000 ? 760  HIS A ND1 1 
ATOM   6025  C CD2 . HIS A 1 783 ? -23.79600 -16.39700 -3.82900  1.000 30.30000 ? 760  HIS A CD2 1 
ATOM   6026  C CE1 . HIS A 1 783 ? -25.08300 -18.12700 -4.24500  1.000 30.17000 ? 760  HIS A CE1 1 
ATOM   6027  N NE2 . HIS A 1 783 ? -24.67400 -16.96600 -4.72500  1.000 36.03000 ? 760  HIS A NE2 1 
ATOM   6028  N N   . GLN A 1 784 ? -19.62000 -18.23400 -0.13700  1.000 21.30000 ? 761  GLN A N   1 
ATOM   6029  C CA  . GLN A 1 784 ? -18.83100 -18.00500 1.07200   1.000 24.22000 ? 761  GLN A CA  1 
ATOM   6030  C C   . GLN A 1 784 ? -18.03900 -16.70800 1.01400   1.000 23.46000 ? 761  GLN A C   1 
ATOM   6031  O O   . GLN A 1 784 ? -17.69200 -16.16000 2.06700   1.000 22.95000 ? 761  GLN A O   1 
ATOM   6032  C CB  . GLN A 1 784 ? -17.88900 -19.18400 1.32000   1.000 26.29000 ? 761  GLN A CB  1 
ATOM   6033  C CG  . GLN A 1 784 ? -18.62000 -20.49900 1.59600   1.000 30.31000 ? 761  GLN A CG  1 
ATOM   6034  C CD  . GLN A 1 784 ? -19.26400 -20.54400 2.97400   1.000 35.20000 ? 761  GLN A CD  1 
ATOM   6035  O OE1 . GLN A 1 784 ? -18.61400 -20.25900 3.98700   1.000 34.14000 ? 761  GLN A OE1 1 
ATOM   6036  N NE2 . GLN A 1 784 ? -20.54700 -20.89100 3.01900   1.000 26.13000 ? 761  GLN A NE2 1 
ATOM   6037  N N   . ASP A 1 785 ? -17.75400 -16.19200 -0.18000  1.000 21.79000 ? 762  ASP A N   1 
ATOM   6038  C CA  . ASP A 1 785 ? -16.96400 -14.97900 -0.29700  1.000 21.84000 ? 762  ASP A CA  1 
ATOM   6039  C C   . ASP A 1 785 ? -17.81200 -13.74300 -0.55900  1.000 20.25000 ? 762  ASP A C   1 
ATOM   6040  O O   . ASP A 1 785 ? -17.25500 -12.68400 -0.84500  1.000 20.47000 ? 762  ASP A O   1 
ATOM   6041  C CB  . ASP A 1 785 ? -15.89900 -15.13000 -1.38700  1.000 25.95000 ? 762  ASP A CB  1 
ATOM   6042  C CG  . ASP A 1 785 ? -16.49400 -15.35100 -2.76800  1.000 32.92000 ? 762  ASP A CG  1 
ATOM   6043  O OD1 . ASP A 1 785 ? -17.72700 -15.55300 -2.87500  1.000 29.63000 ? 762  ASP A OD1 1 
ATOM   6044  O OD2 . ASP A 1 785 ? -15.72500 -15.30300 -3.75600  1.000 39.09000 ? 762  ASP A OD2 1 
ATOM   6045  N N   . LEU A 1 786 ? -19.13900 -13.84700 -0.46900  1.000 22.68000 ? 763  LEU A N   1 
ATOM   6046  C CA  . LEU A 1 786 ? -19.99800 -12.67900 -0.64500  1.000 18.75000 ? 763  LEU A CA  1 
ATOM   6047  C C   . LEU A 1 786 ? -19.85900 -11.77000 0.56700   1.000 20.48000 ? 763  LEU A C   1 
ATOM   6048  O O   . LEU A 1 786 ? -20.28700 -12.12600 1.67400   1.000 17.50000 ? 763  LEU A O   1 
ATOM   6049  C CB  . LEU A 1 786 ? -21.45100 -13.08800 -0.84300  1.000 18.93000 ? 763  LEU A CB  1 
ATOM   6050  C CG  . LEU A 1 786 ? -22.41100 -11.90400 -0.97800  1.000 21.00000 ? 763  LEU A CG  1 
ATOM   6051  C CD1 . LEU A 1 786 ? -22.10100 -11.03500 -2.21300  1.000 17.95000 ? 763  LEU A CD1 1 
ATOM   6052  C CD2 . LEU A 1 786 ? -23.86600 -12.38200 -0.98700  1.000 18.84000 ? 763  LEU A CD2 1 
ATOM   6053  N N   . VAL A 1 787 ? -19.26900 -10.59400 0.35500   1.000 16.50000 ? 764  VAL A N   1 
ATOM   6054  C CA  . VAL A 1 787 ? -19.00100 -9.63200  1.42200   1.000 19.82000 ? 764  VAL A CA  1 
ATOM   6055  C C   . VAL A 1 787 ? -19.84700 -8.39400  1.16800   1.000 19.04000 ? 764  VAL A C   1 
ATOM   6056  O O   . VAL A 1 787 ? -19.79300 -7.82000  0.07300   1.000 19.08000 ? 764  VAL A O   1 
ATOM   6057  C CB  . VAL A 1 787 ? -17.50500 -9.27600  1.49000   1.000 18.69000 ? 764  VAL A CB  1 
ATOM   6058  C CG1 . VAL A 1 787 ? -17.26500 -8.15700  2.51600   1.000 16.66000 ? 764  VAL A CG1 1 
ATOM   6059  C CG2 . VAL A 1 787 ? -16.66700 -10.51700 1.82800   1.000 17.15000 ? 764  VAL A CG2 1 
ATOM   6060  N N   . VAL A 1 788 ? -20.62400 -7.97500  2.17700   1.000 18.18000 ? 765  VAL A N   1 
ATOM   6061  C CA  . VAL A 1 788 ? -21.51800 -6.82600  2.06000   1.000 19.62000 ? 765  VAL A CA  1 
ATOM   6062  C C   . VAL A 1 788 ? -21.46000 -6.00000  3.34100   1.000 17.05000 ? 765  VAL A C   1 
ATOM   6063  O O   . VAL A 1 788 ? -20.99200 -6.45300  4.39200   1.000 17.97000 ? 765  VAL A O   1 
ATOM   6064  C CB  . VAL A 1 788 ? -22.97900 -7.24200  1.76800   1.000 18.71000 ? 765  VAL A CB  1 
ATOM   6065  C CG1 . VAL A 1 788 ? -23.07500 -8.06800  0.48000   1.000 17.35000 ? 765  VAL A CG1 1 
ATOM   6066  C CG2 . VAL A 1 788 ? -23.53900 -8.02600  2.92700   1.000 18.37000 ? 765  VAL A CG2 1 
ATOM   6067  N N   . ARG A 1 789 ? -21.96700 -4.77500  3.24800   1.000 21.22000 ? 766  ARG A N   1 
ATOM   6068  C CA  . ARG A 1 789 ? -22.00100 -3.89800  4.40600   1.000 20.45000 ? 766  ARG A CA  1 
ATOM   6069  C C   . ARG A 1 789 ? -23.14200 -4.25400  5.34300   1.000 19.74000 ? 766  ARG A C   1 
ATOM   6070  O O   . ARG A 1 789 ? -24.27400 -4.48800  4.89400   1.000 19.70000 ? 766  ARG A O   1 
ATOM   6071  C CB  . ARG A 1 789 ? -22.12400 -2.43300  3.99000   1.000 17.79000 ? 766  ARG A CB  1 
ATOM   6072  C CG  . ARG A 1 789 ? -21.53300 -1.57400  5.06000   1.000 26.66000 ? 766  ARG A CG  1 
ATOM   6073  C CD  . ARG A 1 789 ? -20.07100 -1.53300  4.83200   1.000 21.20000 ? 766  ARG A CD  1 
ATOM   6074  N NE  . ARG A 1 789 ? -19.53000 -0.38000  5.45800   1.000 26.74000 ? 766  ARG A NE  1 
ATOM   6075  C CZ  . ARG A 1 789 ? -18.31300 -0.31100  5.94300   1.000 19.97000 ? 766  ARG A CZ  1 
ATOM   6076  N NH1 . ARG A 1 789 ? -17.45400 -1.33000  5.80900   1.000 20.39000 ? 766  ARG A NH1 1 
ATOM   6077  N NH2 . ARG A 1 789 ? -17.96100 0.80900   6.51000   1.000 25.42000 ? 766  ARG A NH2 1 
ATOM   6078  N N   . VAL A 1 790 ? -22.83600 -4.30700  6.64100   1.000 19.13000 ? 767  VAL A N   1 
ATOM   6079  C CA  . VAL A 1 790 ? -23.87200 -4.38600  7.66100   1.000 17.63000 ? 767  VAL A CA  1 
ATOM   6080  C C   . VAL A 1 790 ? -24.16400 -2.96500  8.12900   1.000 17.87000 ? 767  VAL A C   1 
ATOM   6081  O O   . VAL A 1 790 ? -25.12500 -2.33800  7.67000   1.000 18.25000 ? 767  VAL A O   1 
ATOM   6082  C CB  . VAL A 1 790 ? -23.42900 -5.29000  8.83300   1.000 16.24000 ? 767  VAL A CB  1 
ATOM   6083  C CG1 . VAL A 1 790 ? -24.55800 -5.48900  9.85700   1.000 17.02000 ? 767  VAL A CG1 1 
ATOM   6084  C CG2 . VAL A 1 790 ? -22.93700 -6.64600  8.31300   1.000 17.11000 ? 767  VAL A CG2 1 
ATOM   6085  N N   . ALA A 1 791 ? -23.27300 -2.39500  8.94300   1.000 17.12000 ? 768  ALA A N   1 
ATOM   6086  C CA  . ALA A 1 791 ? -23.39900 -0.99100  9.33000   1.000 16.51000 ? 768  ALA A CA  1 
ATOM   6087  C C   . ALA A 1 791 ? -22.04700 -0.54100  9.86800   1.000 17.75000 ? 768  ALA A C   1 
ATOM   6088  O O   . ALA A 1 791 ? -21.71000 -0.85100  11.01900  1.000 15.46000 ? 768  ALA A O   1 
ATOM   6089  C CB  . ALA A 1 791 ? -24.50500 -0.79200  10.36500  1.000 14.35000 ? 768  ALA A CB  1 
ATOM   6090  N N   . GLY A 1 792 ? -21.30900 0.22400   9.06100   1.000 14.76000 ? 769  GLY A N   1 
ATOM   6091  C CA  . GLY A 1 792 ? -19.99600 0.70300   9.43500   1.000 16.15000 ? 769  GLY A CA  1 
ATOM   6092  C C   . GLY A 1 792 ? -18.89900 -0.32500  9.31800   1.000 16.89000 ? 769  GLY A C   1 
ATOM   6093  O O   . GLY A 1 792 ? -17.75200 -0.02700  9.68100   1.000 16.72000 ? 769  GLY A O   1 
ATOM   6094  N N   . TYR A 1 793 ? -19.22200 -1.52000  8.82500   1.000 16.00000 ? 770  TYR A N   1 
ATOM   6095  C CA  . TYR A 1 793 ? -18.28400 -2.61300  8.61600   1.000 13.97000 ? 770  TYR A CA  1 
ATOM   6096  C C   . TYR A 1 793 ? -18.92100 -3.59400  7.65300   1.000 15.77000 ? 770  TYR A C   1 
ATOM   6097  O O   . TYR A 1 793 ? -20.14200 -3.60000  7.46000   1.000 16.37000 ? 770  TYR A O   1 
ATOM   6098  C CB  . TYR A 1 793 ? -17.92100 -3.32400  9.91900   1.000 12.79000 ? 770  TYR A CB  1 
ATOM   6099  C CG  . TYR A 1 793 ? -19.00300 -4.21100  10.49700  1.000 13.84000 ? 770  TYR A CG  1 
ATOM   6100  C CD1 . TYR A 1 793 ? -20.10600 -3.66700  11.13700  1.000 11.25000 ? 770  TYR A CD1 1 
ATOM   6101  C CD2 . TYR A 1 793 ? -18.89400 -5.59600  10.44100  1.000 14.84000 ? 770  TYR A CD2 1 
ATOM   6102  C CE1 . TYR A 1 793 ? -21.08200 -4.48400  11.70600  1.000 14.76000 ? 770  TYR A CE1 1 
ATOM   6103  C CE2 . TYR A 1 793 ? -19.86700 -6.42200  11.01400  1.000 13.44000 ? 770  TYR A CE2 1 
ATOM   6104  C CZ  . TYR A 1 793 ? -20.95000 -5.85400  11.64900  1.000 15.22000 ? 770  TYR A CZ  1 
ATOM   6105  O OH  . TYR A 1 793 ? -21.91600 -6.64700  12.23500  1.000 18.16000 ? 770  TYR A OH  1 
ATOM   6106  N N   . SER A 1 794 ? -18.08400 -4.40400  7.03100   1.000 14.85000 ? 771  SER A N   1 
ATOM   6107  C CA  . SER A 1 794 ? -18.57300 -5.37300  6.06500   1.000 14.99000 ? 771  SER A CA  1 
ATOM   6108  C C   . SER A 1 794 ? -18.34800 -6.76900  6.62300   1.000 14.92000 ? 771  SER A C   1 
ATOM   6109  O O   . SER A 1 794 ? -17.51400 -6.97400  7.51000   1.000 12.60000 ? 771  SER A O   1 
ATOM   6110  C CB  . SER A 1 794 ? -17.88000 -5.19800  4.71200   1.000 14.97000 ? 771  SER A CB  1 
ATOM   6111  O OG  . SER A 1 794 ? -18.21000 -3.92200  4.16500   1.000 16.01000 ? 771  SER A OG  1 
ATOM   6112  N N   . ALA A 1 795 ? -19.13200 -7.72700  6.12800   1.000 14.07000 ? 772  ALA A N   1 
ATOM   6113  C CA  . ALA A 1 795 ? -19.05700 -9.08100  6.65300   1.000 13.64000 ? 772  ALA A CA  1 
ATOM   6114  C C   . ALA A 1 795 ? -19.52300 -10.06500 5.58800   1.000 16.36000 ? 772  ALA A C   1 
ATOM   6115  O O   . ALA A 1 795 ? -20.18800 -9.69600  4.61600   1.000 15.11000 ? 772  ALA A O   1 
ATOM   6116  C CB  . ALA A 1 795 ? -19.90000 -9.24000  7.92000   1.000 16.31000 ? 772  ALA A CB  1 
ATOM   6117  N N   . GLN A 1 796 ? -19.16800 -11.32500 5.78500   1.000 18.18000 ? 773  GLN A N   1 
ATOM   6118  C CA  . GLN A 1 796 ? -19.69600 -12.38700 4.94200   1.000 15.82000 ? 773  GLN A CA  1 
ATOM   6119  C C   . GLN A 1 796 ? -21.19800 -12.53900 5.18000   1.000 15.74000 ? 773  GLN A C   1 
ATOM   6120  O O   . GLN A 1 796 ? -21.63500 -12.84400 6.29800   1.000 18.23000 ? 773  GLN A O   1 
ATOM   6121  C CB  . GLN A 1 796 ? -18.98100 -13.68700 5.25900   1.000 14.69000 ? 773  GLN A CB  1 
ATOM   6122  C CG  . GLN A 1 796 ? -17.64400 -13.85200 4.60000   1.000 19.53000 ? 773  GLN A CG  1 
ATOM   6123  C CD  . GLN A 1 796 ? -16.81800 -14.89000 5.31900   1.000 21.99000 ? 773  GLN A CD  1 
ATOM   6124  O OE1 . GLN A 1 796 ? -16.50400 -14.74300 6.49900   1.000 21.66000 ? 773  GLN A OE1 1 
ATOM   6125  N NE2 . GLN A 1 796 ? -16.59900 -16.02300 4.65100   1.000 19.20000 ? 773  GLN A NE2 1 
ATOM   6126  N N   . PHE A 1 797 ? -21.98800 -12.34400 4.12600   1.000 16.13000 ? 774  PHE A N   1 
ATOM   6127  C CA  . PHE A 1 797 ? -23.43100 -12.40500 4.27800   1.000 14.95000 ? 774  PHE A CA  1 
ATOM   6128  C C   . PHE A 1 797 ? -23.87200 -13.75500 4.83200   1.000 12.76000 ? 774  PHE A C   1 
ATOM   6129  O O   . PHE A 1 797 ? -24.80700 -13.82000 5.63500   1.000 18.15000 ? 774  PHE A O   1 
ATOM   6130  C CB  . PHE A 1 797 ? -24.09800 -12.12000 2.92400   1.000 13.15000 ? 774  PHE A CB  1 
ATOM   6131  C CG  . PHE A 1 797 ? -25.57500 -11.88600 3.01100   1.000 14.68000 ? 774  PHE A CG  1 
ATOM   6132  C CD1 . PHE A 1 797 ? -26.07000 -10.70200 3.53100   1.000 16.13000 ? 774  PHE A CD1 1 
ATOM   6133  C CD2 . PHE A 1 797 ? -26.47200 -12.83600 2.54400   1.000 20.62000 ? 774  PHE A CD2 1 
ATOM   6134  C CE1 . PHE A 1 797 ? -27.44000 -10.47800 3.60300   1.000 19.64000 ? 774  PHE A CE1 1 
ATOM   6135  C CE2 . PHE A 1 797 ? -27.83900 -12.61100 2.60200   1.000 19.56000 ? 774  PHE A CE2 1 
ATOM   6136  C CZ  . PHE A 1 797 ? -28.32100 -11.43200 3.13200   1.000 20.53000 ? 774  PHE A CZ  1 
ATOM   6137  N N   . VAL A 1 798 ? -23.19300 -14.84100 4.44300   1.000 15.64000 ? 775  VAL A N   1 
ATOM   6138  C CA  . VAL A 1 798 ? -23.63200 -16.16600 4.89900   1.000 15.93000 ? 775  VAL A CA  1 
ATOM   6139  C C   . VAL A 1 798 ? -23.30800 -16.40700 6.37800   1.000 22.43000 ? 775  VAL A C   1 
ATOM   6140  O O   . VAL A 1 798 ? -23.86700 -17.33000 6.98700   1.000 17.94000 ? 775  VAL A O   1 
ATOM   6141  C CB  . VAL A 1 798 ? -23.02800 -17.29100 4.03200   1.000 16.38000 ? 775  VAL A CB  1 
ATOM   6142  C CG1 . VAL A 1 798 ? -23.34000 -17.07400 2.52600   1.000 19.75000 ? 775  VAL A CG1 1 
ATOM   6143  C CG2 . VAL A 1 798 ? -21.53800 -17.41900 4.27000   1.000 18.63000 ? 775  VAL A CG2 1 
ATOM   6144  N N   . VAL A 1 799 ? -22.41800 -15.61000 6.97800   1.000 18.70000 ? 776  VAL A N   1 
ATOM   6145  C CA  . VAL A 1 799 ? -22.14500 -15.73100 8.40900   1.000 19.46000 ? 776  VAL A CA  1 
ATOM   6146  C C   . VAL A 1 799 ? -23.21800 -15.04100 9.25000   1.000 20.15000 ? 776  VAL A C   1 
ATOM   6147  O O   . VAL A 1 799 ? -23.38200 -15.36100 10.43600  1.000 17.92000 ? 776  VAL A O   1 
ATOM   6148  C CB  . VAL A 1 799 ? -20.73500 -15.17600 8.69900   1.000 18.87000 ? 776  VAL A CB  1 
ATOM   6149  C CG1 . VAL A 1 799 ? -20.46800 -15.00400 10.20200  1.000 20.23000 ? 776  VAL A CG1 1 
ATOM   6150  C CG2 . VAL A 1 799 ? -19.68800 -16.08800 8.09200   1.000 19.32000 ? 776  VAL A CG2 1 
ATOM   6151  N N   . LEU A 1 800 ? -23.98100 -14.12400 8.66500   1.000 19.27000 ? 777  LEU A N   1 
ATOM   6152  C CA  . LEU A 1 800 ? -24.97200 -13.38100 9.42800   1.000 18.62000 ? 777  LEU A CA  1 
ATOM   6153  C C   . LEU A 1 800 ? -26.21800 -14.22200 9.65600   1.000 17.88000 ? 777  LEU A C   1 
ATOM   6154  O O   . LEU A 1 800 ? -26.62500 -14.99300 8.77900   1.000 17.58000 ? 777  LEU A O   1 
ATOM   6155  C CB  . LEU A 1 800 ? -25.34300 -12.10400 8.68800   1.000 15.04000 ? 777  LEU A CB  1 
ATOM   6156  C CG  . LEU A 1 800 ? -24.13900 -11.22100 8.37200   1.000 20.33000 ? 777  LEU A CG  1 
ATOM   6157  C CD1 . LEU A 1 800 ? -24.56400 -10.02900 7.51700   1.000 19.81000 ? 777  LEU A CD1 1 
ATOM   6158  C CD2 . LEU A 1 800 ? -23.44400 -10.76100 9.66400   1.000 19.46000 ? 777  LEU A CD2 1 
ATOM   6159  N N   . ALA A 1 801 ? -26.83200 -14.05600 10.83000  1.000 16.44000 ? 778  ALA A N   1 
ATOM   6160  C CA  . ALA A 1 801 ? -28.07300 -14.76500 11.12300  1.000 17.96000 ? 778  ALA A CA  1 
ATOM   6161  C C   . ALA A 1 801 ? -29.15900 -14.35600 10.13100  1.000 20.95000 ? 778  ALA A C   1 
ATOM   6162  O O   . ALA A 1 801 ? -29.13800 -13.25400 9.57000   1.000 17.00000 ? 778  ALA A O   1 
ATOM   6163  C CB  . ALA A 1 801 ? -28.52400 -14.49200 12.55800  1.000 18.99000 ? 778  ALA A CB  1 
ATOM   6164  N N   . LYS A 1 802 ? -30.11300 -15.26500 9.90600   1.000 19.10000 ? 779  LYS A N   1 
ATOM   6165  C CA  . LYS A 1 802 ? -31.17100 -14.99700 8.93200   1.000 19.30000 ? 779  LYS A CA  1 
ATOM   6166  C C   . LYS A 1 802 ? -31.89400 -13.68100 9.22300   1.000 17.26000 ? 779  LYS A C   1 
ATOM   6167  O O   . LYS A 1 802 ? -32.19900 -12.92000 8.29700   1.000 18.60000 ? 779  LYS A O   1 
ATOM   6168  C CB  . LYS A 1 802 ? -32.17600 -16.14800 8.89400   1.000 22.27000 ? 779  LYS A CB  1 
ATOM   6169  C CG  . LYS A 1 802 ? -33.34800 -15.85800 7.94500   1.000 26.78000 ? 779  LYS A CG  1 
ATOM   6170  C CD  . LYS A 1 802 ? -34.19500 -17.07800 7.67100   1.000 36.50000 ? 779  LYS A CD  1 
ATOM   6171  C CE  . LYS A 1 802 ? -35.54200 -16.67800 7.07800   1.000 35.24000 ? 779  LYS A CE  1 
ATOM   6172  N NZ  . LYS A 1 802 ? -35.41300 -15.98900 5.76000   1.000 34.53000 ? 779  LYS A NZ  1 
ATOM   6173  N N   . GLU A 1 803 ? -32.15400 -13.37500 10.50400  1.000 18.75000 ? 780  GLU A N   1 
ATOM   6174  C CA  . GLU A 1 803 ? -32.88900 -12.14400 10.80600  1.000 18.57000 ? 780  GLU A CA  1 
ATOM   6175  C C   . GLU A 1 803 ? -32.08100 -10.90000 10.44900  1.000 19.16000 ? 780  GLU A C   1 
ATOM   6176  O O   . GLU A 1 803 ? -32.65600 -9.87100  10.05800  1.000 18.45000 ? 780  GLU A O   1 
ATOM   6177  C CB  . GLU A 1 803 ? -33.32200 -12.11800 12.28100  1.000 18.40000 ? 780  GLU A CB  1 
ATOM   6178  C CG  . GLU A 1 803 ? -32.19000 -12.15900 13.30900  1.000 18.38000 ? 780  GLU A CG  1 
ATOM   6179  C CD  . GLU A 1 803 ? -32.71800 -12.30800 14.72500  1.000 21.83000 ? 780  GLU A CD  1 
ATOM   6180  O OE1 . GLU A 1 803 ? -33.96200 -12.35600 14.88800  1.000 27.27000 ? 780  GLU A OE1 1 
ATOM   6181  O OE2 . GLU A 1 803 ? -31.90200 -12.39000 15.67100  1.000 25.74000 ? 780  GLU A OE2 1 
ATOM   6182  N N   . VAL A 1 804 ? -30.75700 -10.96100 10.57000  1.000 14.55000 ? 781  VAL A N   1 
ATOM   6183  C CA  . VAL A 1 804 ? -29.93600 -9.84300  10.11400  1.000 17.17000 ? 781  VAL A CA  1 
ATOM   6184  C C   . VAL A 1 804 ? -29.90000 -9.79500  8.59100   1.000 15.83000 ? 781  VAL A C   1 
ATOM   6185  O O   . VAL A 1 804 ? -29.98000 -8.71700  7.98800   1.000 14.90000 ? 781  VAL A O   1 
ATOM   6186  C CB  . VAL A 1 804 ? -28.52000 -9.94200  10.71300  1.000 19.52000 ? 781  VAL A CB  1 
ATOM   6187  C CG1 . VAL A 1 804 ? -27.61200 -8.89500  10.09100  1.000 15.89000 ? 781  VAL A CG1 1 
ATOM   6188  C CG2 . VAL A 1 804 ? -28.57100 -9.77800  12.22500  1.000 19.32000 ? 781  VAL A CG2 1 
ATOM   6189  N N   . GLN A 1 805 ? -29.74800 -10.95800 7.94900   1.000 17.83000 ? 782  GLN A N   1 
ATOM   6190  C CA  . GLN A 1 805 ? -29.79100 -11.03900 6.49000   1.000 18.99000 ? 782  GLN A CA  1 
ATOM   6191  C C   . GLN A 1 805 ? -31.07900 -10.43800 5.94100   1.000 16.88000 ? 782  GLN A C   1 
ATOM   6192  O O   . GLN A 1 805 ? -31.05900 -9.65600  4.97800   1.000 17.76000 ? 782  GLN A O   1 
ATOM   6193  C CB  . GLN A 1 805 ? -29.67900 -12.50200 6.04900   1.000 16.67000 ? 782  GLN A CB  1 
ATOM   6194  C CG  . GLN A 1 805 ? -28.31500 -13.16400 6.19700   1.000 17.64000 ? 782  GLN A CG  1 
ATOM   6195  C CD  . GLN A 1 805 ? -28.37100 -14.62900 5.78800   1.000 21.94000 ? 782  GLN A CD  1 
ATOM   6196  O OE1 . GLN A 1 805 ? -29.45500 -15.19800 5.66100   1.000 22.09000 ? 782  GLN A OE1 1 
ATOM   6197  N NE2 . GLN A 1 805 ? -27.21300 -15.23500 5.54800   1.000 20.66000 ? 782  GLN A NE2 1 
ATOM   6198  N N   . ASP A 1 806 ? -32.21600 -10.82600 6.52700   1.000 18.08000 ? 783  ASP A N   1 
ATOM   6199  C CA  . ASP A 1 806 ? -33.50900 -10.31200 6.08000   1.000 18.99000 ? 783  ASP A CA  1 
ATOM   6200  C C   . ASP A 1 806 ? -33.59200 -8.80600  6.26900   1.000 19.62000 ? 783  ASP A C   1 
ATOM   6201  O O   . ASP A 1 806 ? -34.20000 -8.09900  5.45500   1.000 17.52000 ? 783  ASP A O   1 
ATOM   6202  C CB  . ASP A 1 806 ? -34.65400 -10.99400 6.84600   1.000 23.56000 ? 783  ASP A CB  1 
ATOM   6203  C CG  . ASP A 1 806 ? -34.82300 -12.45400 6.47000   1.000 22.44000 ? 783  ASP A CG  1 
ATOM   6204  O OD1 . ASP A 1 806 ? -34.28400 -12.85100 5.43000   1.000 22.65000 ? 783  ASP A OD1 1 
ATOM   6205  O OD2 . ASP A 1 806 ? -35.52200 -13.19400 7.19600   1.000 27.44000 ? 783  ASP A OD2 1 
ATOM   6206  N N   . ASP A 1 807 ? -33.02500 -8.30400  7.36600   1.000 18.64000 ? 784  ASP A N   1 
ATOM   6207  C CA  . ASP A 1 807 ? -33.01000 -6.86300  7.58600   1.000 16.99000 ? 784  ASP A CA  1 
ATOM   6208  C C   . ASP A 1 807 ? -32.24500 -6.15100  6.47300   1.000 17.90000 ? 784  ASP A C   1 
ATOM   6209  O O   . ASP A 1 807 ? -32.70700 -5.12500  5.95400   1.000 19.11000 ? 784  ASP A O   1 
ATOM   6210  C CB  . ASP A 1 807 ? -32.41300 -6.56400  8.96700   1.000 17.24000 ? 784  ASP A CB  1 
ATOM   6211  C CG  . ASP A 1 807 ? -32.46000 -5.08700  9.31400   1.000 22.51000 ? 784  ASP A CG  1 
ATOM   6212  O OD1 . ASP A 1 807 ? -33.58200 -4.54000  9.36100   1.000 22.44000 ? 784  ASP A OD1 1 
ATOM   6213  O OD2 . ASP A 1 807 ? -31.38500 -4.48200  9.55500   1.000 21.23000 ? 784  ASP A OD2 1 
ATOM   6214  N N   . ILE A 1 808 ? -31.09300 -6.69900  6.06200   1.000 18.56000 ? 785  ILE A N   1 
ATOM   6215  C CA  . ILE A 1 808 ? -30.30500 -6.06800  5.00100   1.000 14.48000 ? 785  ILE A CA  1 
ATOM   6216  C C   . ILE A 1 808 ? -31.03600 -6.14600  3.66400   1.000 21.43000 ? 785  ILE A C   1 
ATOM   6217  O O   . ILE A 1 808 ? -31.04500 -5.18400  2.88500   1.000 18.72000 ? 785  ILE A O   1 
ATOM   6218  C CB  . ILE A 1 808 ? -28.90300 -6.70100  4.93600   1.000 14.82000 ? 785  ILE A CB  1 
ATOM   6219  C CG1 . ILE A 1 808 ? -28.11100 -6.32500  6.20100   1.000 17.91000 ? 785  ILE A CG1 1 
ATOM   6220  C CG2 . ILE A 1 808 ? -28.17100 -6.25600  3.67300   1.000 17.73000 ? 785  ILE A CG2 1 
ATOM   6221  C CD1 . ILE A 1 808 ? -26.84100 -7.14100  6.39400   1.000 20.20000 ? 785  ILE A CD1 1 
ATOM   6222  N N   . ILE A 1 809 ? -31.68600 -7.27700  3.39500   1.000 18.13000 ? 786  ILE A N   1 
ATOM   6223  C CA  . ILE A 1 809 ? -32.51300 -7.41400  2.20200   1.000 19.01000 ? 786  ILE A CA  1 
ATOM   6224  C C   . ILE A 1 809 ? -33.66300 -6.41300  2.21500   1.000 19.10000 ? 786  ILE A C   1 
ATOM   6225  O O   . ILE A 1 809 ? -34.05200 -5.87800  1.16600   1.000 19.35000 ? 786  ILE A O   1 
ATOM   6226  C CB  . ILE A 1 809 ? -33.02800 -8.86100  2.10400   1.000 16.79000 ? 786  ILE A CB  1 
ATOM   6227  C CG1 . ILE A 1 809 ? -31.86700 -9.80300  1.80300   1.000 20.58000 ? 786  ILE A CG1 1 
ATOM   6228  C CG2 . ILE A 1 809 ? -34.13400 -8.97700  1.06700   1.000 20.87000 ? 786  ILE A CG2 1 
ATOM   6229  C CD1 . ILE A 1 809 ? -32.21700 -11.27500 1.96600   1.000 20.90000 ? 786  ILE A CD1 1 
ATOM   6230  N N   . SER A 1 810 ? -34.25100 -6.17700  3.38900   1.000 15.56000 ? 787  SER A N   1 
ATOM   6231  C CA  . SER A 1 810 ? -35.39500 -5.28400  3.49500   1.000 18.23000 ? 787  SER A CA  1 
ATOM   6232  C C   . SER A 1 810 ? -35.02300 -3.82100  3.29500   1.000 20.86000 ? 787  SER A C   1 
ATOM   6233  O O   . SER A 1 810 ? -35.91700 -2.99600  3.06700   1.000 17.91000 ? 787  SER A O   1 
ATOM   6234  C CB  . SER A 1 810 ? -36.08300 -5.46900  4.84900   1.000 21.03000 ? 787  SER A CB  1 
ATOM   6235  O OG  . SER A 1 810 ? -35.43100 -4.72500  5.88600   1.000 18.94000 ? 787  SER A OG  1 
ATOM   6236  N N   . ARG A 1 811 ? -33.74000 -3.47000  3.38300   1.000 18.55000 ? 788  ARG A N   1 
ATOM   6237  C CA  . ARG A 1 811 ? -33.35800 -2.07400  3.21100   1.000 17.55000 ? 788  ARG A CA  1 
ATOM   6238  C C   . ARG A 1 811 ? -33.80400 -1.56100  1.84600   1.000 18.52000 ? 788  ARG A C   1 
ATOM   6239  O O   . ARG A 1 811 ? -33.91900 -2.31700  0.87700   1.000 18.38000 ? 788  ARG A O   1 
ATOM   6240  C CB  . ARG A 1 811 ? -31.84600 -1.91200  3.36800   1.000 17.57000 ? 788  ARG A CB  1 
ATOM   6241  C CG  . ARG A 1 811 ? -31.37000 -2.12100  4.78400   1.000 16.62000 ? 788  ARG A CG  1 
ATOM   6242  C CD  . ARG A 1 811 ? -29.84600 -2.15300  4.84700   1.000 17.33000 ? 788  ARG A CD  1 
ATOM   6243  N NE  . ARG A 1 811 ? -29.40100 -2.34200  6.22900   1.000 18.18000 ? 788  ARG A NE  1 
ATOM   6244  C CZ  . ARG A 1 811 ? -28.13200 -2.49100  6.58500   1.000 19.64000 ? 788  ARG A CZ  1 
ATOM   6245  N NH1 . ARG A 1 811 ? -27.18000 -2.45400  5.65800   1.000 16.01000 ? 788  ARG A NH1 1 
ATOM   6246  N NH2 . ARG A 1 811 ? -27.81600 -2.65600  7.86900   1.000 18.62000 ? 788  ARG A NH2 1 
ATOM   6247  N N   . THR A 1 812 ? -34.07900 -0.25900  1.79000   1.000 18.13000 ? 789  THR A N   1 
ATOM   6248  C CA  . THR A 1 812 ? -34.52400 0.37700   0.55400   1.000 21.00000 ? 789  THR A CA  1 
ATOM   6249  C C   . THR A 1 812 ? -33.48700 0.24000   -0.55600  1.000 23.48000 ? 789  THR A C   1 
ATOM   6250  O O   . THR A 1 812 ? -32.29700 0.49200   -0.34600  1.000 20.86000 ? 789  THR A O   1 
ATOM   6251  C CB  . THR A 1 812 ? -34.79900 1.86000   0.81200   1.000 21.60000 ? 789  THR A CB  1 
ATOM   6252  O OG1 . THR A 1 812 ? -35.71600 1.99800   1.90300   1.000 20.68000 ? 789  THR A OG1 1 
ATOM   6253  C CG2 . THR A 1 812 ? -35.37700 2.52100   -0.45400  1.000 22.53000 ? 789  THR A CG2 1 
ATOM   6254  N N   . GLU A 1 813 ? -33.94200 -0.14300  -1.75100  1.000 17.17000 ? 790  GLU A N   1 
ATOM   6255  C CA  . GLU A 1 813 ? -33.08200 -0.17700  -2.93000  1.000 19.95000 ? 790  GLU A CA  1 
ATOM   6256  C C   . GLU A 1 813 ? -33.17800 1.14600   -3.67100  1.000 21.66000 ? 790  GLU A C   1 
ATOM   6257  O O   . GLU A 1 813 ? -34.26000 1.51300   -4.14300  1.000 22.53000 ? 790  GLU A O   1 
ATOM   6258  C CB  . GLU A 1 813 ? -33.47500 -1.30500  -3.88100  1.000 22.77000 ? 790  GLU A CB  1 
ATOM   6259  C CG  . GLU A 1 813 ? -32.34500 -1.73400  -4.78100  1.000 28.33000 ? 790  GLU A CG  1 
ATOM   6260  C CD  . GLU A 1 813 ? -32.79000 -2.63400  -5.91700  1.000 26.80000 ? 790  GLU A CD  1 
ATOM   6261  O OE1 . GLU A 1 813 ? -33.76300 -2.30400  -6.63400  1.000 28.36000 ? 790  GLU A OE1 1 
ATOM   6262  O OE2 . GLU A 1 813 ? -32.19500 -3.72300  -6.03700  1.000 30.02000 ? 790  GLU A OE2 1 
ATOM   6263  N N   . GLN A 1 814 ? -32.04800 1.83400   -3.80600  1.000 22.05000 ? 791  GLN A N   1 
ATOM   6264  C CA  . GLN A 1 814 ? -31.99300 3.11400   -4.50100  1.000 21.05000 ? 791  GLN A CA  1 
ATOM   6265  C C   . GLN A 1 814 ? -31.65500 2.90900   -5.97300  1.000 20.73000 ? 791  GLN A C   1 
ATOM   6266  O O   . GLN A 1 814 ? -30.96300 1.95500   -6.34700  1.000 24.07000 ? 791  GLN A O   1 
ATOM   6267  C CB  . GLN A 1 814 ? -30.94400 4.04100   -3.87900  1.000 24.01000 ? 791  GLN A CB  1 
ATOM   6268  C CG  . GLN A 1 814 ? -30.95900 4.19800   -2.34400  1.000 20.63000 ? 791  GLN A CG  1 
ATOM   6269  C CD  . GLN A 1 814 ? -32.24200 4.81300   -1.78800  1.000 24.93000 ? 791  GLN A CD  1 
ATOM   6270  O OE1 . GLN A 1 814 ? -32.94400 5.56100   -2.47500  1.000 24.79000 ? 791  GLN A OE1 1 
ATOM   6271  N NE2 . GLN A 1 814 ? -32.53300 4.52400   -0.51900  1.000 21.22000 ? 791  GLN A NE2 1 
ATOM   6272  N N   . GLN A 1 815 ? -32.12000 3.84400   -6.80500  1.000 25.10000 ? 792  GLN A N   1 
ATOM   6273  C CA  . GLN A 1 815 ? -31.78600 3.86500   -8.22500  1.000 29.06000 ? 792  GLN A CA  1 
ATOM   6274  C C   . GLN A 1 815 ? -31.64400 5.30400   -8.69500  1.000 29.30000 ? 792  GLN A C   1 
ATOM   6275  O O   . GLN A 1 815 ? -32.41800 6.16500   -8.27000  1.000 24.45000 ? 792  GLN A O   1 
ATOM   6276  C CB  . GLN A 1 815 ? -32.87400 3.18600   -9.05900  1.000 26.16000 ? 792  GLN A CB  1 
ATOM   6277  C CG  . GLN A 1 815 ? -32.78300 1.68500   -9.11800  1.000 31.74000 ? 792  GLN A CG  1 
ATOM   6278  C CD  . GLN A 1 815 ? -33.93100 1.09300   -9.90100  1.000 37.00000 ? 792  GLN A CD  1 
ATOM   6279  O OE1 . GLN A 1 815 ? -34.15700 1.46000   -11.05000 1.000 41.16000 ? 792  GLN A OE1 1 
ATOM   6280  N NE2 . GLN A 1 815 ? -34.66300 0.17500   -9.28300  1.000 49.10000 ? 792  GLN A NE2 1 
ATOM   6281  N N   . PHE A 1 816 ? -30.65400 5.56000   -9.55700  1.000 34.61000 ? 793  PHE A N   1 
ATOM   6282  C CA  . PHE A 1 816 ? -30.74600 6.68500   -10.49200 1.000 39.17000 ? 793  PHE A CA  1 
ATOM   6283  C C   . PHE A 1 816 ? -31.22300 6.10400   -11.81100 1.000 45.04000 ? 793  PHE A C   1 
ATOM   6284  O O   . PHE A 1 816 ? -31.38100 4.88500   -11.96000 1.000 39.70000 ? 793  PHE A O   1 
ATOM   6285  C CB  . PHE A 1 816 ? -29.43200 7.42800   -10.79500 1.000 42.67000 ? 793  PHE A CB  1 
ATOM   6286  C CG  . PHE A 1 816 ? -28.45000 7.52400   -9.66900  1.000 40.78000 ? 793  PHE A CG  1 
ATOM   6287  C CD1 . PHE A 1 816 ? -28.58500 8.48400   -8.67700  1.000 41.72000 ? 793  PHE A CD1 1 
ATOM   6288  C CD2 . PHE A 1 816 ? -27.31000 6.73600   -9.68400  1.000 39.94000 ? 793  PHE A CD2 1 
ATOM   6289  C CE1 . PHE A 1 816 ? -27.63100 8.60200   -7.66900  1.000 40.71000 ? 793  PHE A CE1 1 
ATOM   6290  C CE2 . PHE A 1 816 ? -26.35700 6.84300   -8.69400  1.000 42.31000 ? 793  PHE A CE2 1 
ATOM   6291  C CZ  . PHE A 1 816 ? -26.51400 7.78000   -7.67800  1.000 39.59000 ? 793  PHE A CZ  1 
ATOM   6292  O OXT . PHE A 1 816 ? -31.37800 6.84400   -12.78200 1.000 45.99000 ? 793  PHE A OXT 1 
ATOM   6293  N N   . GLY B 1 24  ? -3.10600  19.61700  104.17500 1.000 68.51000 ? 1    GLY B N   1 
ATOM   6294  C CA  . GLY B 1 24  ? -1.88100  19.81100  103.42000 1.000 73.98000 ? 1    GLY B CA  1 
ATOM   6295  C C   . GLY B 1 24  ? -2.00700  19.50700  101.93700 1.000 77.46000 ? 1    GLY B C   1 
ATOM   6296  O O   . GLY B 1 24  ? -3.11400  19.34400  101.41900 1.000 77.89000 ? 1    GLY B O   1 
ATOM   6297  N N   . LEU B 1 25  ? -0.86700  19.42600  101.25100 1.000 76.35000 ? 2    LEU B N   1 
ATOM   6298  C CA  . LEU B 1 25  ? -0.83300  19.15300  99.81900  1.000 76.88000 ? 2    LEU B CA  1 
ATOM   6299  C C   . LEU B 1 25  ? -0.84800  17.66700  99.49000  1.000 72.50000 ? 2    LEU B C   1 
ATOM   6300  O O   . LEU B 1 25  ? -0.84600  17.31000  98.30700  1.000 70.10000 ? 2    LEU B O   1 
ATOM   6301  C CB  . LEU B 1 25  ? 0.40300   19.79200  99.18100  1.000 74.48000 ? 2    LEU B CB  1 
ATOM   6302  C CG  . LEU B 1 25  ? 0.68200   21.25700  99.50700  1.000 77.32000 ? 2    LEU B CG  1 
ATOM   6303  C CD1 . LEU B 1 25  ? 1.88400   21.70900  98.70300  1.000 76.37000 ? 2    LEU B CD1 1 
ATOM   6304  C CD2 . LEU B 1 25  ? -0.53000  22.14400  99.23100  1.000 72.14000 ? 2    LEU B CD2 1 
ATOM   6305  N N   . GLU B 1 26  ? -0.85900  16.79500  100.49300 1.000 67.71000 ? 3    GLU B N   1 
ATOM   6306  C CA  . GLU B 1 26  ? -0.90700  15.35500  100.27700 1.000 60.25000 ? 3    GLU B CA  1 
ATOM   6307  C C   . GLU B 1 26  ? -2.14300  14.80600  100.97100 1.000 64.08000 ? 3    GLU B C   1 
ATOM   6308  O O   . GLU B 1 26  ? -2.20200  14.74700  102.20500 1.000 65.57000 ? 3    GLU B O   1 
ATOM   6309  C CB  . GLU B 1 26  ? 0.36300   14.67000  100.78000 1.000 56.01000 ? 3    GLU B CB  1 
ATOM   6310  C CG  . GLU B 1 26  ? 0.92300   15.25200  102.05700 1.000 58.79000 ? 3    GLU B CG  1 
ATOM   6311  C CD  . GLU B 1 26  ? 2.33900   14.78600  102.31700 1.000 52.22000 ? 3    GLU B CD  1 
ATOM   6312  O OE1 . GLU B 1 26  ? 2.78600   14.87900  103.48100 1.000 60.50000 ? 3    GLU B OE1 1 
ATOM   6313  O OE2 . GLU B 1 26  ? 3.00000   14.31500  101.36200 1.000 41.31000 ? 3    GLU B OE2 1 
ATOM   6314  N N   . LYS B 1 27  ? -3.12700  14.40700  100.17300 1.000 57.24000 ? 4    LYS B N   1 
ATOM   6315  C CA  . LYS B 1 27  ? -4.37500  13.88100  100.68800 1.000 50.39000 ? 4    LYS B CA  1 
ATOM   6316  C C   . LYS B 1 27  ? -4.50200  12.37700  100.49900 1.000 45.97000 ? 4    LYS B C   1 
ATOM   6317  O O   . LYS B 1 27  ? -5.45600  11.78200  101.01100 1.000 45.32000 ? 4    LYS B O   1 
ATOM   6318  C CB  . LYS B 1 27  ? -5.53300  14.62900  100.01800 1.000 51.51000 ? 4    LYS B CB  1 
ATOM   6319  C CG  . LYS B 1 27  ? -5.35600  16.13500  100.21800 1.000 58.01000 ? 4    LYS B CG  1 
ATOM   6320  C CD  . LYS B 1 27  ? -6.44000  16.98800  99.59400  1.000 66.36000 ? 4    LYS B CD  1 
ATOM   6321  C CE  . LYS B 1 27  ? -5.87300  18.35600  99.22400  1.000 63.99000 ? 4    LYS B CE  1 
ATOM   6322  N NZ  . LYS B 1 27  ? -6.24900  18.79000  97.85100  1.000 65.67000 ? 4    LYS B NZ  1 
ATOM   6323  N N   . GLY B 1 28  ? -3.55100  11.74600  99.80600  1.000 38.33000 ? 5    GLY B N   1 
ATOM   6324  C CA  . GLY B 1 28  ? -3.56200  10.31100  99.64500  1.000 32.07000 ? 5    GLY B CA  1 
ATOM   6325  C C   . GLY B 1 28  ? -4.70800  9.85400   98.76000  1.000 27.99000 ? 5    GLY B C   1 
ATOM   6326  O O   . GLY B 1 28  ? -5.43600  10.64800  98.15500  1.000 32.73000 ? 5    GLY B O   1 
ATOM   6327  N N   . PHE B 1 29  ? -4.87700  8.53700   98.70900  1.000 28.53000 ? 6    PHE B N   1 
ATOM   6328  C CA  . PHE B 1 29  ? -5.78500  7.93500   97.74700  1.000 27.90000 ? 6    PHE B CA  1 
ATOM   6329  C C   . PHE B 1 29  ? -6.68200  6.91700   98.42900  1.000 27.16000 ? 6    PHE B C   1 
ATOM   6330  O O   . PHE B 1 29  ? -6.29600  6.26900   99.40500  1.000 32.79000 ? 6    PHE B O   1 
ATOM   6331  C CB  . PHE B 1 29  ? -4.99400  7.29300   96.59300  1.000 30.15000 ? 6    PHE B CB  1 
ATOM   6332  C CG  . PHE B 1 29  ? -4.21400  8.28700   95.78600  1.000 25.34000 ? 6    PHE B CG  1 
ATOM   6333  C CD1 . PHE B 1 29  ? -4.84900  9.06900   94.83800  1.000 23.34000 ? 6    PHE B CD1 1 
ATOM   6334  C CD2 . PHE B 1 29  ? -2.85900  8.46800   95.99900  1.000 29.75000 ? 6    PHE B CD2 1 
ATOM   6335  C CE1 . PHE B 1 29  ? -4.14500  10.00700  94.09800  1.000 26.83000 ? 6    PHE B CE1 1 
ATOM   6336  C CE2 . PHE B 1 29  ? -2.14700  9.39900   95.26000  1.000 24.63000 ? 6    PHE B CE2 1 
ATOM   6337  C CZ  . PHE B 1 29  ? -2.79200  10.17000  94.30800  1.000 25.25000 ? 6    PHE B CZ  1 
ATOM   6338  N N   . THR B 1 30  ? -7.89900  6.80800   97.91700  1.000 24.02000 ? 7    THR B N   1 
ATOM   6339  C CA  . THR B 1 30  ? -8.85800  5.83800   98.41400  1.000 25.67000 ? 7    THR B CA  1 
ATOM   6340  C C   . THR B 1 30  ? -8.53900  4.45100   97.85900  1.000 30.50000 ? 7    THR B C   1 
ATOM   6341  O O   . THR B 1 30  ? -7.64800  4.26900   97.02200  1.000 28.29000 ? 7    THR B O   1 
ATOM   6342  C CB  . THR B 1 30  ? -10.26800 6.24700   98.01700  1.000 31.02000 ? 7    THR B CB  1 
ATOM   6343  O OG1 . THR B 1 30  ? -10.28600 6.50200   96.60800  1.000 26.50000 ? 7    THR B OG1 1 
ATOM   6344  C CG2 . THR B 1 30  ? -10.67200 7.51200   98.74900  1.000 27.93000 ? 7    THR B CG2 1 
ATOM   6345  N N   . HIS B 1 31  ? -9.28800  3.47300   98.31700  1.000 27.85000 ? 8    HIS B N   1 
ATOM   6346  C CA  . HIS B 1 31  ? -9.07400  2.11900   97.85300  1.000 30.25000 ? 8    HIS B CA  1 
ATOM   6347  C C   . HIS B 1 31  ? -10.22400 1.66200   96.95700  1.000 24.98000 ? 8    HIS B C   1 
ATOM   6348  O O   . HIS B 1 31  ? -11.37100 2.07700   97.14700  1.000 26.26000 ? 8    HIS B O   1 
ATOM   6349  C CB  . HIS B 1 31  ? -8.94600  1.16600   99.04600  1.000 32.78000 ? 8    HIS B CB  1 
ATOM   6350  C CG  . HIS B 1 31  ? -7.83100  1.52800   99.97500  1.000 41.14000 ? 8    HIS B CG  1 
ATOM   6351  N ND1 . HIS B 1 31  ? -6.54500  1.06200   99.81000  1.000 47.48000 ? 8    HIS B ND1 1 
ATOM   6352  C CD2 . HIS B 1 31  ? -7.80100  2.33900   101.05900 1.000 50.10000 ? 8    HIS B CD2 1 
ATOM   6353  C CE1 . HIS B 1 31  ? -5.77500  1.55400   100.76500 1.000 51.55000 ? 8    HIS B CE1 1 
ATOM   6354  N NE2 . HIS B 1 31  ? -6.51300  2.33500   101.53400 1.000 57.37000 ? 8    HIS B NE2 1 
ATOM   6355  N N   . PRO B 1 32  ? -9.95500  0.79700   95.98900  1.000 25.35000 ? 9    PRO B N   1 
ATOM   6356  C CA  . PRO B 1 32  ? -11.03000 0.28800   95.12900  1.000 24.68000 ? 9    PRO B CA  1 
ATOM   6357  C C   . PRO B 1 32  ? -11.87300 -0.76600  95.84200  1.000 26.96000 ? 9    PRO B C   1 
ATOM   6358  O O   . PRO B 1 32  ? -11.51200 -1.29000  96.89800  1.000 22.61000 ? 9    PRO B O   1 
ATOM   6359  C CB  . PRO B 1 32  ? -10.27300 -0.31500  93.94300  1.000 24.66000 ? 9    PRO B CB  1 
ATOM   6360  C CG  . PRO B 1 32  ? -8.95900  -0.73400  94.51600  1.000 19.73000 ? 9    PRO B CG  1 
ATOM   6361  C CD  . PRO B 1 32  ? -8.63400  0.25800   95.61300  1.000 23.44000 ? 9    PRO B CD  1 
ATOM   6362  N N   . THR B 1 33  ? -13.02500 -1.06700  95.24800  1.000 21.76000 ? 10   THR B N   1 
ATOM   6363  C CA  . THR B 1 33  ? -13.85200 -2.14400  95.77300  1.000 20.55000 ? 10   THR B CA  1 
ATOM   6364  C C   . THR B 1 33  ? -13.15900 -3.48600  95.57000  1.000 19.63000 ? 10   THR B C   1 
ATOM   6365  O O   . THR B 1 33  ? -12.23500 -3.61800  94.75900  1.000 20.98000 ? 10   THR B O   1 
ATOM   6366  C CB  . THR B 1 33  ? -15.21400 -2.16600  95.08500  1.000 23.51000 ? 10   THR B CB  1 
ATOM   6367  O OG1 . THR B 1 33  ? -15.03800 -2.54500  93.70300  1.000 22.09000 ? 10   THR B OG1 1 
ATOM   6368  C CG2 . THR B 1 33  ? -15.87000 -0.80100  95.18100  1.000 20.38000 ? 10   THR B CG2 1 
ATOM   6369  N N   . ASP B 1 34  ? -13.62700 -4.49500  96.31500  1.000 18.98000 ? 11   ASP B N   1 
ATOM   6370  C CA  . ASP B 1 34  ? -13.10800 -5.84800  96.13600  1.000 20.14000 ? 11   ASP B CA  1 
ATOM   6371  C C   . ASP B 1 34  ? -13.30600 -6.32700  94.70300  1.000 22.52000 ? 11   ASP B C   1 
ATOM   6372  O O   . ASP B 1 34  ? -12.47000 -7.06400  94.16500  1.000 21.10000 ? 11   ASP B O   1 
ATOM   6373  C CB  . ASP B 1 34  ? -13.79100 -6.81400  97.10800  1.000 21.41000 ? 11   ASP B CB  1 
ATOM   6374  C CG  . ASP B 1 34  ? -13.46800 -6.50900  98.55400  1.000 31.50000 ? 11   ASP B CG  1 
ATOM   6375  O OD1 . ASP B 1 34  ? -12.47900 -5.79100  98.80200  1.000 27.37000 ? 11   ASP B OD1 1 
ATOM   6376  O OD2 . ASP B 1 34  ? -14.19600 -6.99600  99.44300  1.000 34.56000 ? 11   ASP B OD2 1 
ATOM   6377  N N   . ARG B 1 35  ? -14.43400 -5.95800  94.08800  1.000 21.39000 ? 12   ARG B N   1 
ATOM   6378  C CA  . ARG B 1 35  ? -14.68200 -6.34800  92.70300  1.000 22.21000 ? 12   ARG B CA  1 
ATOM   6379  C C   . ARG B 1 35  ? -13.57600 -5.85400  91.78700  1.000 20.03000 ? 12   ARG B C   1 
ATOM   6380  O O   . ARG B 1 35  ? -13.03700 -6.61500  90.97700  1.000 20.31000 ? 12   ARG B O   1 
ATOM   6381  C CB  . ARG B 1 35  ? -16.01600 -5.79600  92.21700  1.000 22.48000 ? 12   ARG B CB  1 
ATOM   6382  C CG  . ARG B 1 35  ? -16.20300 -6.12900  90.74900  1.000 25.19000 ? 12   ARG B CG  1 
ATOM   6383  C CD  . ARG B 1 35  ? -17.20700 -5.27400  90.01500  1.000 23.62000 ? 12   ARG B CD  1 
ATOM   6384  N NE  . ARG B 1 35  ? -18.28600 -4.79700  90.85200  1.000 22.54000 ? 12   ARG B NE  1 
ATOM   6385  C CZ  . ARG B 1 35  ? -19.53300 -5.21000  90.68500  1.000 22.41000 ? 12   ARG B CZ  1 
ATOM   6386  N NH1 . ARG B 1 35  ? -19.77100 -6.15900  89.78800  1.000 22.68000 ? 12   ARG B NH1 1 
ATOM   6387  N NH2 . ARG B 1 35  ? -20.51100 -4.74200  91.44500  1.000 27.64000 ? 12   ARG B NH2 1 
ATOM   6388  N N   . VAL B 1 36  ? -13.25900 -4.56300  91.88000  1.000 22.41000 ? 13   VAL B N   1 
ATOM   6389  C CA  . VAL B 1 36  ? -12.24000 -3.96300  91.02500  1.000 19.38000 ? 13   VAL B CA  1 
ATOM   6390  C C   . VAL B 1 36  ? -10.90100 -4.67200  91.20300  1.000 23.08000 ? 13   VAL B C   1 
ATOM   6391  O O   . VAL B 1 36  ? -10.17400 -4.91700  90.23100  1.000 21.51000 ? 13   VAL B O   1 
ATOM   6392  C CB  . VAL B 1 36  ? -12.14100 -2.45300  91.32400  1.000 20.08000 ? 13   VAL B CB  1 
ATOM   6393  C CG1 . VAL B 1 36  ? -10.93400 -1.83700  90.63500  1.000 16.47000 ? 13   VAL B CG1 1 
ATOM   6394  C CG2 . VAL B 1 36  ? -13.42900 -1.75200  90.89100  1.000 20.89000 ? 13   VAL B CG2 1 
ATOM   6395  N N   . VAL B 1 37  ? -10.55700 -5.01700  92.44700  1.000 20.47000 ? 14   VAL B N   1 
ATOM   6396  C CA  . VAL B 1 37  ? -9.32400  -5.75500  92.70600  1.000 19.96000 ? 14   VAL B CA  1 
ATOM   6397  C C   . VAL B 1 37  ? -9.36000  -7.11700  92.02600  1.000 22.22000 ? 14   VAL B C   1 
ATOM   6398  O O   . VAL B 1 37  ? -8.37800  -7.54800  91.41400  1.000 22.38000 ? 14   VAL B O   1 
ATOM   6399  C CB  . VAL B 1 37  ? -9.10900  -5.88600  94.22700  1.000 21.53000 ? 14   VAL B CB  1 
ATOM   6400  C CG1 . VAL B 1 37  ? -7.88900  -6.74200  94.52400  1.000 25.75000 ? 14   VAL B CG1 1 
ATOM   6401  C CG2 . VAL B 1 37  ? -9.00300  -4.50600  94.85900  1.000 21.97000 ? 14   VAL B CG2 1 
ATOM   6402  N N   . ARG B 1 38  ? -10.49200 -7.81700  92.11800  1.000 21.47000 ? 15   ARG B N   1 
ATOM   6403  C CA  . ARG B 1 38  ? -10.63000 -9.08700  91.40500  1.000 22.66000 ? 15   ARG B CA  1 
ATOM   6404  C C   . ARG B 1 38  ? -10.47100 -8.89900  89.89700  1.000 22.77000 ? 15   ARG B C   1 
ATOM   6405  O O   . ARG B 1 38  ? -9.75800  -9.66600  89.23800  1.000 22.23000 ? 15   ARG B O   1 
ATOM   6406  C CB  . ARG B 1 38  ? -11.98100 -9.72200  91.71800  1.000 22.51000 ? 15   ARG B CB  1 
ATOM   6407  C CG  . ARG B 1 38  ? -12.11000 -10.23500 93.14000  1.000 21.61000 ? 15   ARG B CG  1 
ATOM   6408  C CD  . ARG B 1 38  ? -13.26100 -11.22400 93.25400  1.000 26.95000 ? 15   ARG B CD  1 
ATOM   6409  N NE  . ARG B 1 38  ? -14.54700 -10.61900 92.91400  1.000 25.26000 ? 15   ARG B NE  1 
ATOM   6410  C CZ  . ARG B 1 38  ? -15.30600 -9.94400  93.77000  1.000 26.86000 ? 15   ARG B CZ  1 
ATOM   6411  N NH1 . ARG B 1 38  ? -14.90700 -9.78800  95.03200  1.000 23.30000 ? 15   ARG B NH1 1 
ATOM   6412  N NH2 . ARG B 1 38  ? -16.46700 -9.43100  93.36900  1.000 21.22000 ? 15   ARG B NH2 1 
ATOM   6413  N N   . LEU B 1 39  ? -11.14200 -7.88700  89.33600  1.000 20.58000 ? 16   LEU B N   1 
ATOM   6414  C CA  . LEU B 1 39  ? -11.02200 -7.60200  87.90300  1.000 19.54000 ? 16   LEU B CA  1 
ATOM   6415  C C   . LEU B 1 39  ? -9.58900  -7.24900  87.52000  1.000 20.50000 ? 16   LEU B C   1 
ATOM   6416  O O   . LEU B 1 39  ? -9.10100  -7.65400  86.45900  1.000 20.52000 ? 16   LEU B O   1 
ATOM   6417  C CB  . LEU B 1 39  ? -11.96300 -6.46300  87.51300  1.000 21.48000 ? 16   LEU B CB  1 
ATOM   6418  C CG  . LEU B 1 39  ? -13.45600 -6.79400  87.49700  1.000 23.06000 ? 16   LEU B CG  1 
ATOM   6419  C CD1 . LEU B 1 39  ? -14.28800 -5.52900  87.41800  1.000 22.73000 ? 16   LEU B CD1 1 
ATOM   6420  C CD2 . LEU B 1 39  ? -13.78600 -7.71100  86.33900  1.000 17.90000 ? 16   LEU B CD2 1 
ATOM   6421  N N   . LYS B 1 40  ? -8.90400  -6.48600  88.37200  1.000 20.75000 ? 17   LYS B N   1 
ATOM   6422  C CA  . LYS B 1 40  ? -7.49400  -6.18200  88.15600  1.000 21.99000 ? 17   LYS B CA  1 
ATOM   6423  C C   . LYS B 1 40  ? -6.63700  -7.44400  88.12300  1.000 21.76000 ? 17   LYS B C   1 
ATOM   6424  O O   . LYS B 1 40  ? -5.81500  -7.63200  87.21500  1.000 21.68000 ? 17   LYS B O   1 
ATOM   6425  C CB  . LYS B 1 40  ? -7.00100  -5.25900  89.26600  1.000 22.51000 ? 17   LYS B CB  1 
ATOM   6426  C CG  . LYS B 1 40  ? -5.65600  -4.65000  88.99900  1.000 25.64000 ? 17   LYS B CG  1 
ATOM   6427  C CD  . LYS B 1 40  ? -5.08900  -3.98300  90.23800  1.000 35.30000 ? 17   LYS B CD  1 
ATOM   6428  C CE  . LYS B 1 40  ? -4.03800  -4.80300  90.94000  1.000 35.46000 ? 17   LYS B CE  1 
ATOM   6429  N NZ  . LYS B 1 40  ? -3.24600  -3.90700  91.84200  1.000 35.65000 ? 17   LYS B NZ  1 
ATOM   6430  N N   . ASN B 1 41  ? -6.77100  -8.29700  89.14200  1.000 23.48000 ? 18   ASN B N   1 
ATOM   6431  C CA  . ASN B 1 41  ? -5.91400  -9.47200  89.21000  1.000 22.60000 ? 18   ASN B CA  1 
ATOM   6432  C C   . ASN B 1 41  ? -6.16400  -10.42800 88.05500  1.000 23.67000 ? 18   ASN B C   1 
ATOM   6433  O O   . ASN B 1 41  ? -5.24600  -11.14500 87.64600  1.000 22.32000 ? 18   ASN B O   1 
ATOM   6434  C CB  . ASN B 1 41  ? -6.09300  -10.17700 90.55200  1.000 24.52000 ? 18   ASN B CB  1 
ATOM   6435  C CG  . ASN B 1 41  ? -5.57100  -9.34200  91.70200  1.000 29.45000 ? 18   ASN B CG  1 
ATOM   6436  O OD1 . ASN B 1 41  ? -4.64200  -8.55200  91.52300  1.000 28.34000 ? 18   ASN B OD1 1 
ATOM   6437  N ND2 . ASN B 1 41  ? -6.15400  -9.50800  92.88000  1.000 24.69000 ? 18   ASN B ND2 1 
ATOM   6438  N N   . MET B 1 42  ? -7.39100  -10.46100 87.52700  1.000 22.30000 ? 19   MET B N   1 
ATOM   6439  C CA  . MET B 1 42  ? -7.65500  -11.24700 86.32400  1.000 24.87000 ? 19   MET B CA  1 
ATOM   6440  C C   . MET B 1 42  ? -6.73500  -10.83800 85.17700  1.000 23.58000 ? 19   MET B C   1 
ATOM   6441  O O   . MET B 1 42  ? -6.26100  -11.69100 84.41700  1.000 22.01000 ? 19   MET B O   1 
ATOM   6442  C CB  . MET B 1 42  ? -9.11600  -11.10100 85.90100  1.000 22.24000 ? 19   MET B CB  1 
ATOM   6443  C CG  . MET B 1 42  ? -9.50700  -12.00700 84.73800  1.000 24.08000 ? 19   MET B CG  1 
ATOM   6444  S SD  . MET B 1 42  ? -11.09300 -11.51700 84.02100  1.000 30.98000 ? 19   MET B SD  1 
ATOM   6445  C CE  . MET B 1 42  ? -12.16300 -11.53000 85.45900  1.000 24.66000 ? 19   MET B CE  1 
ATOM   6446  N N   . ILE B 1 43  ? -6.48900  -9.53800  85.02000  1.000 19.94000 ? 20   ILE B N   1 
ATOM   6447  C CA  . ILE B 1 43  ? -5.55700  -9.07900  83.99300  1.000 22.71000 ? 20   ILE B CA  1 
ATOM   6448  C C   . ILE B 1 43  ? -4.15000  -9.56600  84.30200  1.000 25.52000 ? 20   ILE B C   1 
ATOM   6449  O O   . ILE B 1 43  ? -3.48200  -10.16900 83.45300  1.000 21.82000 ? 20   ILE B O   1 
ATOM   6450  C CB  . ILE B 1 43  ? -5.58800  -7.54600  83.87800  1.000 25.13000 ? 20   ILE B CB  1 
ATOM   6451  C CG1 . ILE B 1 43  ? -6.95100  -7.06600  83.38900  1.000 23.69000 ? 20   ILE B CG1 1 
ATOM   6452  C CG2 . ILE B 1 43  ? -4.43700  -7.06500  82.99000  1.000 25.74000 ? 20   ILE B CG2 1 
ATOM   6453  C CD1 . ILE B 1 43  ? -7.28600  -7.50000  82.00400  1.000 27.01000 ? 20   ILE B CD1 1 
ATOM   6454  N N   . LEU B 1 44  ? -3.68300  -9.29500  85.52800  1.000 22.43000 ? 21   LEU B N   1 
ATOM   6455  C CA  . LEU B 1 44  ? -2.31600  -9.62300  85.92900  1.000 24.35000 ? 21   LEU B CA  1 
ATOM   6456  C C   . LEU B 1 44  ? -2.02900  -11.11300 85.79800  1.000 25.71000 ? 21   LEU B C   1 
ATOM   6457  O O   . LEU B 1 44  ? -0.92900  -11.50800 85.39800  1.000 28.23000 ? 21   LEU B O   1 
ATOM   6458  C CB  . LEU B 1 44  ? -2.07700  -9.18000  87.37600  1.000 26.45000 ? 21   LEU B CB  1 
ATOM   6459  C CG  . LEU B 1 44  ? -1.88600  -7.68200  87.57800  1.000 27.71000 ? 21   LEU B CG  1 
ATOM   6460  C CD1 . LEU B 1 44  ? -1.85300  -7.31900  89.06600  1.000 29.66000 ? 21   LEU B CD1 1 
ATOM   6461  C CD2 . LEU B 1 44  ? -0.61400  -7.26600  86.87900  1.000 23.89000 ? 21   LEU B CD2 1 
ATOM   6462  N N   . HIS B 1 45  ? -2.99100  -11.95600 86.15300  1.000 25.44000 ? 22   HIS B N   1 
ATOM   6463  C CA  . HIS B 1 45  ? -2.76200  -13.39100 86.09400  1.000 27.48000 ? 22   HIS B CA  1 
ATOM   6464  C C   . HIS B 1 45  ? -3.01400  -13.98300 84.71800  1.000 27.65000 ? 22   HIS B C   1 
ATOM   6465  O O   . HIS B 1 45  ? -2.81400  -15.18700 84.54600  1.000 29.83000 ? 22   HIS B O   1 
ATOM   6466  C CB  . HIS B 1 45  ? -3.63300  -14.14000 87.11600  1.000 29.12000 ? 22   HIS B CB  1 
ATOM   6467  C CG  . HIS B 1 45  ? -3.50900  -13.63200 88.52000  1.000 37.17000 ? 22   HIS B CG  1 
ATOM   6468  N ND1 . HIS B 1 45  ? -2.31100  -13.21000 89.05800  1.000 40.32000 ? 22   HIS B ND1 1 
ATOM   6469  C CD2 . HIS B 1 45  ? -4.42400  -13.53300 89.51500  1.000 30.27000 ? 22   HIS B CD2 1 
ATOM   6470  C CE1 . HIS B 1 45  ? -2.50300  -12.83500 90.31100  1.000 40.00000 ? 22   HIS B CE1 1 
ATOM   6471  N NE2 . HIS B 1 45  ? -3.77500  -13.02500 90.61400  1.000 43.52000 ? 22   HIS B NE2 1 
ATOM   6472  N N   . ALA B 1 46  ? -3.45700  -13.18700 83.74300  1.000 23.37000 ? 23   ALA B N   1 
ATOM   6473  C CA  . ALA B 1 46  ? -3.81300  -13.75600 82.45100  1.000 25.35000 ? 23   ALA B CA  1 
ATOM   6474  C C   . ALA B 1 46  ? -2.56000  -14.16600 81.69400  1.000 26.10000 ? 23   ALA B C   1 
ATOM   6475  O O   . ALA B 1 46  ? -1.56900  -13.42900 81.66300  1.000 24.76000 ? 23   ALA B O   1 
ATOM   6476  C CB  . ALA B 1 46  ? -4.62700  -12.75800 81.63000  1.000 22.04000 ? 23   ALA B CB  1 
ATOM   6477  N N   . LYS B 1 47  ? -2.58200  -15.36100 81.11500  1.000 23.84000 ? 24   LYS B N   1 
ATOM   6478  C CA  . LYS B 1 47  ? -1.53800  -15.74300 80.17500  1.000 26.25000 ? 24   LYS B CA  1 
ATOM   6479  C C   . LYS B 1 47  ? -1.98600  -15.37200 78.76800  1.000 20.66000 ? 24   LYS B C   1 
ATOM   6480  O O   . LYS B 1 47  ? -3.01700  -15.88000 78.31000  1.000 19.88000 ? 24   LYS B O   1 
ATOM   6481  C CB  . LYS B 1 47  ? -1.23200  -17.23800 80.25400  1.000 28.62000 ? 24   LYS B CB  1 
ATOM   6482  C CG  . LYS B 1 47  ? -0.75300  -17.77700 81.63000  1.000 37.51000 ? 24   LYS B CG  1 
ATOM   6483  C CD  . LYS B 1 47  ? -0.20200  -16.67300 82.54200  1.000 45.79000 ? 24   LYS B CD  1 
ATOM   6484  C CE  . LYS B 1 47  ? -0.49300  -16.93700 84.02000  1.000 51.64000 ? 24   LYS B CE  1 
ATOM   6485  N NZ  . LYS B 1 47  ? 0.35900   -16.07600 84.89600  1.000 55.01000 ? 24   LYS B NZ  1 
ATOM   6486  N N   . PRO B 1 48  ? -1.26900  -14.49600 78.05800  1.000 24.37000 ? 25   PRO B N   1 
ATOM   6487  C CA  . PRO B 1 48  ? -1.73500  -14.06600 76.72600  1.000 17.21000 ? 25   PRO B CA  1 
ATOM   6488  C C   . PRO B 1 48  ? -1.66400  -15.18900 75.69900  1.000 19.20000 ? 25   PRO B C   1 
ATOM   6489  O O   . PRO B 1 48  ? -0.63000  -15.84300 75.53600  1.000 20.33000 ? 25   PRO B O   1 
ATOM   6490  C CB  . PRO B 1 48  ? -0.78300  -12.91800 76.36500  1.000 17.64000 ? 25   PRO B CB  1 
ATOM   6491  C CG  . PRO B 1 48  ? -0.29300  -12.39200 77.70500  1.000 18.65000 ? 25   PRO B CG  1 
ATOM   6492  C CD  . PRO B 1 48  ? -0.18100  -13.63800 78.56700  1.000 21.29000 ? 25   PRO B CD  1 
ATOM   6493  N N   . TYR B 1 49  ? -2.77200  -15.37800 74.98300  1.000 18.27000 ? 26   TYR B N   1 
ATOM   6494  C CA  . TYR B 1 49  ? -2.88400  -16.31500 73.88000  1.000 19.61000 ? 26   TYR B CA  1 
ATOM   6495  C C   . TYR B 1 49  ? -3.02800  -15.58500 72.55100  1.000 18.55000 ? 26   TYR B C   1 
ATOM   6496  O O   . TYR B 1 49  ? -3.48700  -14.44200 72.48200  1.000 18.55000 ? 26   TYR B O   1 
ATOM   6497  C CB  . TYR B 1 49  ? -4.10000  -17.23700 74.04300  1.000 21.52000 ? 26   TYR B CB  1 
ATOM   6498  C CG  . TYR B 1 49  ? -4.01000  -18.20500 75.19500  1.000 22.43000 ? 26   TYR B CG  1 
ATOM   6499  C CD1 . TYR B 1 49  ? -4.40900  -17.83100 76.47200  1.000 22.84000 ? 26   TYR B CD1 1 
ATOM   6500  C CD2 . TYR B 1 49  ? -3.57500  -19.51100 74.99400  1.000 26.42000 ? 26   TYR B CD2 1 
ATOM   6501  C CE1 . TYR B 1 49  ? -4.33900  -18.72400 77.53400  1.000 29.13000 ? 26   TYR B CE1 1 
ATOM   6502  C CE2 . TYR B 1 49  ? -3.49800  -20.40800 76.04200  1.000 31.85000 ? 26   TYR B CE2 1 
ATOM   6503  C CZ  . TYR B 1 49  ? -3.88200  -20.01100 77.30900  1.000 37.45000 ? 26   TYR B CZ  1 
ATOM   6504  O OH  . TYR B 1 49  ? -3.81100  -20.90400 78.35500  1.000 43.13000 ? 26   TYR B OH  1 
ATOM   6505  N N   . VAL B 1 50  ? -2.64600  -16.27200 71.50000  1.000 18.10000 ? 27   VAL B N   1 
ATOM   6506  C CA  . VAL B 1 50  ? -3.08700  -15.94000 70.15000  1.000 14.29000 ? 27   VAL B CA  1 
ATOM   6507  C C   . VAL B 1 50  ? -4.39600  -16.66800 69.90400  1.000 18.99000 ? 27   VAL B C   1 
ATOM   6508  O O   . VAL B 1 50  ? -4.53000  -17.85900 70.22600  1.000 18.41000 ? 27   VAL B O   1 
ATOM   6509  C CB  . VAL B 1 50  ? -2.03200  -16.34400 69.10900  1.000 18.33000 ? 27   VAL B CB  1 
ATOM   6510  C CG1 . VAL B 1 50  ? -2.62800  -16.25100 67.70200  1.000 20.68000 ? 27   VAL B CG1 1 
ATOM   6511  C CG2 . VAL B 1 50  ? -0.78500  -15.49000 69.24600  1.000 20.92000 ? 27   VAL B CG2 1 
ATOM   6512  N N   . GLU B 1 51  ? -5.36300  -15.96100 69.33100  1.000 16.57000 ? 28   GLU B N   1 
ATOM   6513  C CA  . GLU B 1 51  ? -6.65700  -16.52200 68.99900  1.000 16.54000 ? 28   GLU B CA  1 
ATOM   6514  C C   . GLU B 1 51  ? -6.91000  -16.38200 67.50000  1.000 17.69000 ? 28   GLU B C   1 
ATOM   6515  O O   . GLU B 1 51  ? -6.35000  -15.50700 66.83400  1.000 17.07000 ? 28   GLU B O   1 
ATOM   6516  C CB  . GLU B 1 51  ? -7.74100  -15.83700 69.81400  1.000 19.68000 ? 28   GLU B CB  1 
ATOM   6517  C CG  . GLU B 1 51  ? -7.89800  -16.46100 71.17600  1.000 26.45000 ? 28   GLU B CG  1 
ATOM   6518  C CD  . GLU B 1 51  ? -8.67200  -15.58700 72.12100  1.000 22.09000 ? 28   GLU B CD  1 
ATOM   6519  O OE1 . GLU B 1 51  ? -8.14400  -15.17600 73.17700  1.000 33.46000 ? 28   GLU B OE1 1 
ATOM   6520  O OE2 . GLU B 1 51  ? -9.79100  -15.22400 71.72000  1.000 22.99000 ? 28   GLU B OE2 1 
ATOM   6521  N N   . SER B 1 52  ? -7.77300  -17.25400 66.96800  1.000 17.24000 ? 29   SER B N   1 
ATOM   6522  C CA  . SER B 1 52  ? -7.94100  -17.38000 65.52500  1.000 18.02000 ? 29   SER B CA  1 
ATOM   6523  C C   . SER B 1 52  ? -9.28800  -16.91600 64.98000  1.000 18.46000 ? 29   SER B C   1 
ATOM   6524  O O   . SER B 1 52  ? -9.39400  -16.71200 63.76100  1.000 16.70000 ? 29   SER B O   1 
ATOM   6525  C CB  . SER B 1 52  ? -7.75100  -18.84400 65.10300  1.000 19.20000 ? 29   SER B CB  1 
ATOM   6526  O OG  . SER B 1 52  ? -8.85700  -19.60700 65.55800  1.000 19.38000 ? 29   SER B OG  1 
ATOM   6527  N N   . GLU B 1 53  ? -10.31200 -16.76500 65.82600  1.000 17.52000 ? 30   GLU B N   1 
ATOM   6528  C CA  . GLU B 1 53  ? -11.67000 -16.54900 65.32100  1.000 17.28000 ? 30   GLU B CA  1 
ATOM   6529  C C   . GLU B 1 53  ? -11.74800 -15.34500 64.38300  1.000 17.59000 ? 30   GLU B C   1 
ATOM   6530  O O   . GLU B 1 53  ? -12.31700 -15.43200 63.29100  1.000 18.59000 ? 30   GLU B O   1 
ATOM   6531  C CB  . GLU B 1 53  ? -12.67100 -16.35600 66.45700  1.000 18.09000 ? 30   GLU B CB  1 
ATOM   6532  C CG  . GLU B 1 53  ? -13.07500 -17.59600 67.31700  1.000 24.03000 ? 30   GLU B CG  1 
ATOM   6533  C CD  . GLU B 1 53  ? -11.93500 -18.22700 68.12100  1.000 29.64000 ? 30   GLU B CD  1 
ATOM   6534  O OE1 . GLU B 1 53  ? -11.98600 -19.45300 68.36600  1.000 34.88000 ? 30   GLU B OE1 1 
ATOM   6535  O OE2 . GLU B 1 53  ? -10.98200 -17.50900 68.48000  1.000 22.01000 ? 30   GLU B OE2 1 
ATOM   6536  N N   . ARG B 1 54  ? -11.21700 -14.19800 64.81300  1.000 16.93000 ? 31   ARG B N   1 
ATOM   6537  C CA  . ARG B 1 54  ? -11.34500 -12.98100 64.01800  1.000 19.14000 ? 31   ARG B CA  1 
ATOM   6538  C C   . ARG B 1 54  ? -10.59000 -13.09800 62.69800  1.000 19.51000 ? 31   ARG B C   1 
ATOM   6539  O O   . ARG B 1 54  ? -11.07000 -12.63000 61.65600  1.000 19.43000 ? 31   ARG B O   1 
ATOM   6540  C CB  . ARG B 1 54  ? -10.86100 -11.77800 64.84000  1.000 15.38000 ? 31   ARG B CB  1 
ATOM   6541  C CG  . ARG B 1 54  ? -11.03300 -10.39600 64.19400  1.000 21.98000 ? 31   ARG B CG  1 
ATOM   6542  C CD  . ARG B 1 54  ? -9.75500  -9.94300  63.52800  1.000 19.31000 ? 31   ARG B CD  1 
ATOM   6543  N NE  . ARG B 1 54  ? -9.85400  -8.61400  62.91800  1.000 16.99000 ? 31   ARG B NE  1 
ATOM   6544  C CZ  . ARG B 1 54  ? -9.32600  -8.33700  61.72600  1.000 18.28000 ? 31   ARG B CZ  1 
ATOM   6545  N NH1 . ARG B 1 54  ? -8.71800  -9.30000  61.04900  1.000 15.06000 ? 31   ARG B NH1 1 
ATOM   6546  N NH2 . ARG B 1 54  ? -9.42900  -7.12500  61.18100  1.000 12.34000 ? 31   ARG B NH2 1 
ATOM   6547  N N   . ALA B 1 55  ? -9.40200  -13.71100 62.72000  1.000 17.66000 ? 32   ALA B N   1 
ATOM   6548  C CA  . ALA B 1 55  ? -8.63800  -13.89600 61.48800  1.000 17.87000 ? 32   ALA B CA  1 
ATOM   6549  C C   . ALA B 1 55  ? -9.38700  -14.79300 60.50600  1.000 20.30000 ? 32   ALA B C   1 
ATOM   6550  O O   . ALA B 1 55  ? -9.38400  -14.54200 59.29300  1.000 20.54000 ? 32   ALA B O   1 
ATOM   6551  C CB  . ALA B 1 55  ? -7.26100  -14.48600 61.81200  1.000 19.16000 ? 32   ALA B CB  1 
ATOM   6552  N N   . VAL B 1 56  ? -10.01300 -15.86000 61.01500  1.000 16.43000 ? 33   VAL B N   1 
ATOM   6553  C CA  . VAL B 1 56  ? -10.74300 -16.78400 60.15000  1.000 20.71000 ? 33   VAL B CA  1 
ATOM   6554  C C   . VAL B 1 56  ? -11.96400 -16.10000 59.54000  1.000 17.99000 ? 33   VAL B C   1 
ATOM   6555  O O   . VAL B 1 56  ? -12.22900 -16.22900 58.33500  1.000 19.58000 ? 33   VAL B O   1 
ATOM   6556  C CB  . VAL B 1 56  ? -11.12200 -18.05200 60.94200  1.000 20.26000 ? 33   VAL B CB  1 
ATOM   6557  C CG1 . VAL B 1 56  ? -12.19800 -18.87800 60.21000  1.000 20.94000 ? 33   VAL B CG1 1 
ATOM   6558  C CG2 . VAL B 1 56  ? -9.87900  -18.90400 61.19600  1.000 22.39000 ? 33   VAL B CG2 1 
ATOM   6559  N N   . LEU B 1 57  ? -12.71300 -15.35200 60.35300  1.000 15.56000 ? 34   LEU B N   1 
ATOM   6560  C CA  . LEU B 1 57  ? -13.90000 -14.65600 59.86500  1.000 16.26000 ? 34   LEU B CA  1 
ATOM   6561  C C   . LEU B 1 57  ? -13.52400 -13.58600 58.84300  1.000 18.65000 ? 34   LEU B C   1 
ATOM   6562  O O   . LEU B 1 57  ? -14.19900 -13.43100 57.81600  1.000 17.96000 ? 34   LEU B O   1 
ATOM   6563  C CB  . LEU B 1 57  ? -14.66200 -14.02500 61.03500  1.000 18.87000 ? 34   LEU B CB  1 
ATOM   6564  C CG  . LEU B 1 57  ? -15.28300 -14.98700 62.05800  1.000 19.38000 ? 34   LEU B CG  1 
ATOM   6565  C CD1 . LEU B 1 57  ? -15.75200 -14.26100 63.32200  1.000 18.93000 ? 34   LEU B CD1 1 
ATOM   6566  C CD2 . LEU B 1 57  ? -16.44500 -15.76000 61.44200  1.000 19.78000 ? 34   LEU B CD2 1 
ATOM   6567  N N   . ALA B 1 58  ? -12.46000 -12.82600 59.11700  1.000 20.06000 ? 35   ALA B N   1 
ATOM   6568  C CA  . ALA B 1 58  ? -12.01100 -11.82100 58.15500  1.000 18.44000 ? 35   ALA B CA  1 
ATOM   6569  C C   . ALA B 1 58  ? -11.60500 -12.46500 56.83500  1.000 19.11000 ? 35   ALA B C   1 
ATOM   6570  O O   . ALA B 1 58  ? -11.96200 -11.97700 55.75500  1.000 20.18000 ? 35   ALA B O   1 
ATOM   6571  C CB  . ALA B 1 58  ? -10.85200 -11.01400 58.73500  1.000 15.01000 ? 35   ALA B CB  1 
ATOM   6572  N N   . THR B 1 59  ? -10.86600 -13.57100 56.90100  1.000 16.99000 ? 36   THR B N   1 
ATOM   6573  C CA  . THR B 1 59  ? -10.45000 -14.25800 55.68700  1.000 20.08000 ? 36   THR B CA  1 
ATOM   6574  C C   . THR B 1 59  ? -11.65300 -14.69900 54.85300  1.000 20.37000 ? 36   THR B C   1 
ATOM   6575  O O   . THR B 1 59  ? -11.66900 -14.51100 53.63100  1.000 21.23000 ? 36   THR B O   1 
ATOM   6576  C CB  . THR B 1 59  ? -9.55000  -15.43900 56.05600  1.000 21.41000 ? 36   THR B CB  1 
ATOM   6577  O OG1 . THR B 1 59  ? -8.39700  -14.92800 56.73800  1.000 20.33000 ? 36   THR B OG1 1 
ATOM   6578  C CG2 . THR B 1 59  ? -9.09900  -16.18900 54.80100  1.000 19.28000 ? 36   THR B CG2 1 
ATOM   6579  N N   . GLU B 1 60  ? -12.68800 -15.25100 55.49200  1.000 18.36000 ? 37   GLU B N   1 
ATOM   6580  C CA  . GLU B 1 60  ? -13.86400 -15.67500 54.73100  1.000 19.84000 ? 37   GLU B CA  1 
ATOM   6581  C C   . GLU B 1 60  ? -14.57300 -14.48600 54.09200  1.000 20.86000 ? 37   GLU B C   1 
ATOM   6582  O O   . GLU B 1 60  ? -15.02500 -14.57100 52.93900  1.000 20.39000 ? 37   GLU B O   1 
ATOM   6583  C CB  . GLU B 1 60  ? -14.81900 -16.47800 55.62000  1.000 22.68000 ? 37   GLU B CB  1 
ATOM   6584  C CG  . GLU B 1 60  ? -14.19700 -17.81100 56.05400  1.000 27.33000 ? 37   GLU B CG  1 
ATOM   6585  C CD  . GLU B 1 60  ? -13.74800 -18.66000 54.85500  1.000 41.88000 ? 37   GLU B CD  1 
ATOM   6586  O OE1 . GLU B 1 60  ? -14.57400 -18.93700 53.95600  1.000 47.97000 ? 37   GLU B OE1 1 
ATOM   6587  O OE2 . GLU B 1 60  ? -12.54500 -19.00200 54.77700  1.000 44.72000 ? 37   GLU B OE2 1 
ATOM   6588  N N   . ALA B 1 61  ? -14.63800 -13.35400 54.80400  1.000 16.86000 ? 38   ALA B N   1 
ATOM   6589  C CA  . ALA B 1 61  ? -15.25800 -12.15800 54.23700  1.000 18.48000 ? 38   ALA B CA  1 
ATOM   6590  C C   . ALA B 1 61  ? -14.50200 -11.64400 53.01300  1.000 18.54000 ? 38   ALA B C   1 
ATOM   6591  O O   . ALA B 1 61  ? -15.12300 -11.15700 52.05800  1.000 19.79000 ? 38   ALA B O   1 
ATOM   6592  C CB  . ALA B 1 61  ? -15.35800 -11.05800 55.28600  1.000 17.18000 ? 38   ALA B CB  1 
ATOM   6593  N N   . TYR B 1 62  ? -13.16300 -11.68700 53.03200  1.000 18.39000 ? 39   TYR B N   1 
ATOM   6594  C CA  . TYR B 1 62  ? -12.42300 -11.33700 51.81200  1.000 17.17000 ? 39   TYR B CA  1 
ATOM   6595  C C   . TYR B 1 62  ? -12.71100 -12.33700 50.69800  1.000 20.00000 ? 39   TYR B C   1 
ATOM   6596  O O   . TYR B 1 62  ? -12.98500 -11.94800 49.55400  1.000 19.70000 ? 39   TYR B O   1 
ATOM   6597  C CB  . TYR B 1 62  ? -10.90800 -11.26700 52.05100  1.000 16.23000 ? 39   TYR B CB  1 
ATOM   6598  C CG  . TYR B 1 62  ? -10.38500 -9.99800  52.68700  1.000 18.34000 ? 39   TYR B CG  1 
ATOM   6599  C CD1 . TYR B 1 62  ? -10.53000 -9.75200  54.04700  1.000 15.83000 ? 39   TYR B CD1 1 
ATOM   6600  C CD2 . TYR B 1 62  ? -9.76000  -9.02600  51.91200  1.000 17.11000 ? 39   TYR B CD2 1 
ATOM   6601  C CE1 . TYR B 1 62  ? -10.03200 -8.59200  54.62200  1.000 16.42000 ? 39   TYR B CE1 1 
ATOM   6602  C CE2 . TYR B 1 62  ? -9.27800  -7.84900  52.47500  1.000 18.11000 ? 39   TYR B CE2 1 
ATOM   6603  C CZ  . TYR B 1 62  ? -9.42000  -7.64200  53.83800  1.000 17.73000 ? 39   TYR B CZ  1 
ATOM   6604  O OH  . TYR B 1 62  ? -8.93900  -6.49100  54.40500  1.000 15.89000 ? 39   TYR B OH  1 
ATOM   6605  N N   . LYS B 1 63  ? -12.64100 -13.63900 51.01200  1.000 20.82000 ? 40   LYS B N   1 
ATOM   6606  C CA  . LYS B 1 63  ? -12.87400 -14.66600 50.00000  1.000 21.27000 ? 40   LYS B CA  1 
ATOM   6607  C C   . LYS B 1 63  ? -14.23000 -14.50500 49.33300  1.000 20.21000 ? 40   LYS B C   1 
ATOM   6608  O O   . LYS B 1 63  ? -14.37500 -14.76800 48.13400  1.000 19.94000 ? 40   LYS B O   1 
ATOM   6609  C CB  . LYS B 1 63  ? -12.81700 -16.06400 50.61700  1.000 25.90000 ? 40   LYS B CB  1 
ATOM   6610  C CG  . LYS B 1 63  ? -11.46700 -16.64900 50.90900  1.000 28.39000 ? 40   LYS B CG  1 
ATOM   6611  C CD  . LYS B 1 63  ? -11.67100 -18.04000 51.51200  1.000 33.21000 ? 40   LYS B CD  1 
ATOM   6612  C CE  . LYS B 1 63  ? -10.36300 -18.71700 51.88900  1.000 43.06000 ? 40   LYS B CE  1 
ATOM   6613  N NZ  . LYS B 1 63  ? -10.60500 -20.00200 52.61700  1.000 35.80000 ? 40   LYS B NZ  1 
ATOM   6614  N N   . GLU B 1 64  ? -15.24700 -14.15400 50.11700  1.000 16.18000 ? 41   GLU B N   1 
ATOM   6615  C CA  . GLU B 1 64  ? -16.64000 -14.06300 49.69600  1.000 16.83000 ? 41   GLU B CA  1 
ATOM   6616  C C   . GLU B 1 64  ? -16.94500 -12.80900 48.88400  1.000 21.19000 ? 41   GLU B C   1 
ATOM   6617  O O   . GLU B 1 64  ? -18.03200 -12.72100 48.30600  1.000 22.30000 ? 41   GLU B O   1 
ATOM   6618  C CB  . GLU B 1 64  ? -17.56000 -14.08100 50.92500  1.000 19.79000 ? 41   GLU B CB  1 
ATOM   6619  C CG  . GLU B 1 64  ? -18.05700 -15.45500 51.36400  1.000 29.14000 ? 41   GLU B CG  1 
ATOM   6620  C CD  . GLU B 1 64  ? -18.46100 -15.50000 52.83900  1.000 32.21000 ? 41   GLU B CD  1 
ATOM   6621  O OE1 . GLU B 1 64  ? -18.93300 -14.47000 53.38100  1.000 30.29000 ? 41   GLU B OE1 1 
ATOM   6622  O OE2 . GLU B 1 64  ? -18.33500 -16.58200 53.44400  1.000 37.93000 ? 41   GLU B OE2 1 
ATOM   6623  N N   . ASN B 1 65  ? -16.04100 -11.83300 48.85800  1.000 19.44000 ? 42   ASN B N   1 
ATOM   6624  C CA  . ASN B 1 65  ? -16.35700 -10.48700 48.38200  1.000 18.27000 ? 42   ASN B CA  1 
ATOM   6625  C C   . ASN B 1 65  ? -15.22700 -9.93300  47.52300  1.000 19.72000 ? 42   ASN B C   1 
ATOM   6626  O O   . ASN B 1 65  ? -14.88800 -8.74400  47.60500  1.000 17.80000 ? 42   ASN B O   1 
ATOM   6627  C CB  . ASN B 1 65  ? -16.63700 -9.56800  49.57200  1.000 19.07000 ? 42   ASN B CB  1 
ATOM   6628  C CG  . ASN B 1 65  ? -17.92800 -9.92000  50.27700  1.000 19.32000 ? 42   ASN B CG  1 
ATOM   6629  O OD1 . ASN B 1 65  ? -19.01800 -9.74200  49.71900  1.000 21.76000 ? 42   ASN B OD1 1 
ATOM   6630  N ND2 . ASN B 1 65  ? -17.81800 -10.48700 51.47800  1.000 15.92000 ? 42   ASN B ND2 1 
ATOM   6631  N N   . GLU B 1 66  ? -14.65200 -10.78100 46.65900  1.000 21.52000 ? 43   GLU B N   1 
ATOM   6632  C CA  . GLU B 1 66  ? -13.53900 -10.37100 45.80500  1.000 19.65000 ? 43   GLU B CA  1 
ATOM   6633  C C   . GLU B 1 66  ? -13.94700 -9.28800  44.82300  1.000 18.31000 ? 43   GLU B C   1 
ATOM   6634  O O   . GLU B 1 66  ? -13.10200 -8.49200  44.39400  1.000 20.39000 ? 43   GLU B O   1 
ATOM   6635  C CB  . GLU B 1 66  ? -12.98700 -11.58700 45.04600  1.000 23.42000 ? 43   GLU B CB  1 
ATOM   6636  C CG  . GLU B 1 66  ? -12.43400 -12.61200 45.99800  1.000 24.33000 ? 43   GLU B CG  1 
ATOM   6637  C CD  . GLU B 1 66  ? -10.93400 -12.48300 46.20000  1.000 31.18000 ? 43   GLU B CD  1 
ATOM   6638  O OE1 . GLU B 1 66  ? -10.19300 -13.46800 46.00600  1.000 39.24000 ? 43   GLU B OE1 1 
ATOM   6639  O OE2 . GLU B 1 66  ? -10.48900 -11.35100 46.45500  1.000 35.92000 ? 43   GLU B OE2 1 
ATOM   6640  N N   . GLN B 1 67  ? -15.22900 -9.23200  44.47600  1.000 17.26000 ? 44   GLN B N   1 
ATOM   6641  C CA  . GLN B 1 67  ? -15.72400 -8.36900  43.41300  1.000 16.55000 ? 44   GLN B CA  1 
ATOM   6642  C C   . GLN B 1 67  ? -16.00600 -6.95200  43.88500  1.000 16.18000 ? 44   GLN B C   1 
ATOM   6643  O O   . GLN B 1 67  ? -16.22300 -6.06900  43.04900  1.000 17.36000 ? 44   GLN B O   1 
ATOM   6644  C CB  . GLN B 1 67  ? -17.00300 -8.97700  42.80600  1.000 15.98000 ? 44   GLN B CB  1 
ATOM   6645  C CG  . GLN B 1 67  ? -18.27500 -8.66300  43.59900  1.000 20.12000 ? 44   GLN B CG  1 
ATOM   6646  C CD  . GLN B 1 67  ? -18.50600 -9.59400  44.79400  1.000 24.08000 ? 44   GLN B CD  1 
ATOM   6647  O OE1 . GLN B 1 67  ? -17.62600 -10.36200 45.20100  1.000 23.25000 ? 44   GLN B OE1 1 
ATOM   6648  N NE2 . GLN B 1 67  ? -19.70100 -9.50900  45.37400  1.000 30.05000 ? 44   GLN B NE2 1 
ATOM   6649  N N   . LEU B 1 68  ? -15.98200 -6.70500  45.19300  1.000 13.38000 ? 45   LEU B N   1 
ATOM   6650  C CA  . LEU B 1 68  ? -16.38500 -5.39400  45.68000  1.000 16.37000 ? 45   LEU B CA  1 
ATOM   6651  C C   . LEU B 1 68  ? -15.23100 -4.39400  45.65000  1.000 14.48000 ? 45   LEU B C   1 
ATOM   6652  O O   . LEU B 1 68  ? -14.06000 -4.77700  45.78200  1.000 17.43000 ? 45   LEU B O   1 
ATOM   6653  C CB  . LEU B 1 68  ? -16.91000 -5.50400  47.11900  1.000 15.24000 ? 45   LEU B CB  1 
ATOM   6654  C CG  . LEU B 1 68  ? -18.16400 -6.36300  47.32900  1.000 18.70000 ? 45   LEU B CG  1 
ATOM   6655  C CD1 . LEU B 1 68  ? -18.55800 -6.39300  48.81300  1.000 20.45000 ? 45   LEU B CD1 1 
ATOM   6656  C CD2 . LEU B 1 68  ? -19.33100 -5.86700  46.46200  1.000 17.78000 ? 45   LEU B CD2 1 
ATOM   6657  N N   . PRO B 1 69  ? -15.54700 -3.10100  45.52400  1.000 15.18000 ? 46   PRO B N   1 
ATOM   6658  C CA  . PRO B 1 69  ? -14.55500 -2.07000  45.85900  1.000 13.79000 ? 46   PRO B CA  1 
ATOM   6659  C C   . PRO B 1 69  ? -14.07200 -2.26800  47.28600  1.000 17.77000 ? 46   PRO B C   1 
ATOM   6660  O O   . PRO B 1 69  ? -14.81900 -2.72500  48.15600  1.000 16.23000 ? 46   PRO B O   1 
ATOM   6661  C CB  . PRO B 1 69  ? -15.33500 -0.75300  45.72800  1.000 13.47000 ? 46   PRO B CB  1 
ATOM   6662  C CG  . PRO B 1 69  ? -16.59200 -1.09300  45.00600  1.000 15.29000 ? 46   PRO B CG  1 
ATOM   6663  C CD  . PRO B 1 69  ? -16.88700 -2.53000  45.29400  1.000 17.14000 ? 46   PRO B CD  1 
ATOM   6664  N N   . ALA B 1 70  ? -12.81600 -1.88600  47.52700  1.000 17.20000 ? 47   ALA B N   1 
ATOM   6665  C CA  . ALA B 1 70  ? -12.18900 -2.16800  48.82000  1.000 16.30000 ? 47   ALA B CA  1 
ATOM   6666  C C   . ALA B 1 70  ? -13.00700 -1.65800  50.00900  1.000 15.68000 ? 47   ALA B C   1 
ATOM   6667  O O   . ALA B 1 70  ? -13.09500 -2.33500  51.04100  1.000 16.45000 ? 47   ALA B O   1 
ATOM   6668  C CB  . ALA B 1 70  ? -10.78400 -1.56600  48.84700  1.000 18.67000 ? 47   ALA B CB  1 
ATOM   6669  N N   . ILE B 1 71  ? -13.59500 -0.46400  49.90900  1.000 16.62000 ? 48   ILE B N   1 
ATOM   6670  C CA  . ILE B 1 71  ? -14.32000 0.06100   51.07500  1.000 13.36000 ? 48   ILE B CA  1 
ATOM   6671  C C   . ILE B 1 71  ? -15.52800 -0.81800  51.40200  1.000 15.69000 ? 48   ILE B C   1 
ATOM   6672  O O   . ILE B 1 71  ? -15.85300 -1.03600  52.57500  1.000 16.93000 ? 48   ILE B O   1 
ATOM   6673  C CB  . ILE B 1 71  ? -14.72200 1.53500   50.86600  1.000 13.67000 ? 48   ILE B CB  1 
ATOM   6674  C CG1 . ILE B 1 71  ? -15.20200 2.15700   52.18200  1.000 16.61000 ? 48   ILE B CG1 1 
ATOM   6675  C CG2 . ILE B 1 71  ? -15.77800 1.67900   49.74300  1.000 13.50000 ? 48   ILE B CG2 1 
ATOM   6676  C CD1 . ILE B 1 71  ? -14.05600 2.50700   53.16900  1.000 15.09000 ? 48   ILE B CD1 1 
ATOM   6677  N N   . MET B 1 72  ? -16.19500 -1.37100  50.38000  1.000 14.56000 ? 49   MET B N   1 
ATOM   6678  C CA  A MET B 1 72  ? -17.33400 -2.23900  50.65600  0.480 16.06000 ? 49   MET B CA  1 
ATOM   6679  C CA  B MET B 1 72  ? -17.33800 -2.24500  50.63600  0.520 16.41000 ? 49   MET B CA  1 
ATOM   6680  C C   . MET B 1 72  ? -16.88300 -3.61700  51.11600  1.000 17.08000 ? 49   MET B C   1 
ATOM   6681  O O   . MET B 1 72  ? -17.53900 -4.23100  51.96500  1.000 15.47000 ? 49   MET B O   1 
ATOM   6682  C CB  A MET B 1 72  ? -18.22700 -2.34800  49.42500  0.480 16.21000 ? 49   MET B CB  1 
ATOM   6683  C CB  B MET B 1 72  ? -18.20300 -2.37700  49.38000  0.520 15.87000 ? 49   MET B CB  1 
ATOM   6684  C CG  A MET B 1 72  ? -19.10400 -1.13500  49.25500  0.480 16.49000 ? 49   MET B CG  1 
ATOM   6685  C CG  B MET B 1 72  ? -19.58500 -2.96200  49.62600  0.520 16.75000 ? 49   MET B CG  1 
ATOM   6686  S SD  A MET B 1 72  ? -20.48700 -1.12600  50.39700  0.480 20.03000 ? 49   MET B SD  1 
ATOM   6687  S SD  B MET B 1 72  ? -20.52500 -2.07500  50.88900  0.520 18.44000 ? 49   MET B SD  1 
ATOM   6688  C CE  A MET B 1 72  ? -21.32200 -2.63600  49.90600  0.480 21.24000 ? 49   MET B CE  1 
ATOM   6689  C CE  B MET B 1 72  ? -21.36400 -0.87300  49.87100  0.520 18.42000 ? 49   MET B CE  1 
ATOM   6690  N N   . ARG B 1 73  ? -15.76700 -4.10700  50.57800  1.000 17.34000 ? 50   ARG B N   1 
ATOM   6691  C CA  . ARG B 1 73  ? -15.18600 -5.32500  51.12100  1.000 18.33000 ? 50   ARG B CA  1 
ATOM   6692  C C   . ARG B 1 73  ? -14.89500 -5.16600  52.60600  1.000 18.15000 ? 50   ARG B C   1 
ATOM   6693  O O   . ARG B 1 73  ? -15.14600 -6.08100  53.39600  1.000 16.51000 ? 50   ARG B O   1 
ATOM   6694  C CB  . ARG B 1 73  ? -13.90900 -5.67900  50.37400  1.000 15.46000 ? 50   ARG B CB  1 
ATOM   6695  C CG  . ARG B 1 73  ? -13.14900 -6.84700  50.98900  1.000 19.21000 ? 50   ARG B CG  1 
ATOM   6696  C CD  . ARG B 1 73  ? -11.94200 -7.17700  50.12700  1.000 27.83000 ? 50   ARG B CD  1 
ATOM   6697  N NE  . ARG B 1 73  ? -12.38400 -7.36300  48.76200  1.000 33.30000 ? 50   ARG B NE  1 
ATOM   6698  C CZ  . ARG B 1 73  ? -12.03400 -6.58700  47.74500  1.000 25.19000 ? 50   ARG B CZ  1 
ATOM   6699  N NH1 . ARG B 1 73  ? -11.18400 -5.57600  47.90900  1.000 27.67000 ? 50   ARG B NH1 1 
ATOM   6700  N NH2 . ARG B 1 73  ? -12.52800 -6.84700  46.54900  1.000 31.15000 ? 50   ARG B NH2 1 
ATOM   6701  N N   . ARG B 1 74  ? -14.35200 -4.01300  53.00200  1.000 16.03000 ? 51   ARG B N   1 
ATOM   6702  C CA  . ARG B 1 74  ? -14.03500 -3.80000  54.41200  1.000 17.56000 ? 51   ARG B CA  1 
ATOM   6703  C C   . ARG B 1 74  ? -15.28900 -3.66400  55.25800  1.000 16.79000 ? 51   ARG B C   1 
ATOM   6704  O O   . ARG B 1 74  ? -15.27300 -4.02300  56.44300  1.000 17.95000 ? 51   ARG B O   1 
ATOM   6705  C CB  . ARG B 1 74  ? -13.14500 -2.56900  54.57400  1.000 12.47000 ? 51   ARG B CB  1 
ATOM   6706  C CG  . ARG B 1 74  ? -11.72100 -2.79300  54.08600  1.000 14.48000 ? 51   ARG B CG  1 
ATOM   6707  C CD  . ARG B 1 74  ? -10.98800 -3.86600  54.89700  1.000 15.76000 ? 51   ARG B CD  1 
ATOM   6708  N NE  . ARG B 1 74  ? -11.16600 -3.65500  56.32900  1.000 16.55000 ? 51   ARG B NE  1 
ATOM   6709  C CZ  . ARG B 1 74  ? -10.60300 -4.40100  57.27600  1.000 16.05000 ? 51   ARG B CZ  1 
ATOM   6710  N NH1 . ARG B 1 74  ? -9.81000  -5.40500  56.94100  1.000 15.84000 ? 51   ARG B NH1 1 
ATOM   6711  N NH2 . ARG B 1 74  ? -10.82100 -4.12600  58.54900  1.000 16.79000 ? 51   ARG B NH2 1 
ATOM   6712  N N   . ALA B 1 75  ? -16.37400 -3.13500  54.68000  1.000 14.72000 ? 52   ALA B N   1 
ATOM   6713  C CA  . ALA B 1 75  ? -17.66400 -3.16600  55.35500  1.000 13.79000 ? 52   ALA B CA  1 
ATOM   6714  C C   . ALA B 1 75  ? -18.11500 -4.60300  55.59800  1.000 18.83000 ? 52   ALA B C   1 
ATOM   6715  O O   . ALA B 1 75  ? -18.59000 -4.93600  56.68900  1.000 16.12000 ? 52   ALA B O   1 
ATOM   6716  C CB  . ALA B 1 75  ? -18.71000 -2.40500  54.53300  1.000 14.42000 ? 52   ALA B CB  1 
ATOM   6717  N N   . LYS B 1 76  ? -17.99900 -5.46200  54.57500  1.000 15.19000 ? 53   LYS B N   1 
ATOM   6718  C CA  . LYS B 1 76  ? -18.35500 -6.87300  54.72800  1.000 16.07000 ? 53   LYS B CA  1 
ATOM   6719  C C   . LYS B 1 76  ? -17.48500 -7.56600  55.77200  1.000 18.37000 ? 53   LYS B C   1 
ATOM   6720  O O   . LYS B 1 76  ? -17.94500 -8.49300  56.45900  1.000 16.97000 ? 53   LYS B O   1 
ATOM   6721  C CB  . LYS B 1 76  ? -18.22300 -7.58400  53.38200  1.000 18.79000 ? 53   LYS B CB  1 
ATOM   6722  C CG  . LYS B 1 76  ? -19.26400 -7.16800  52.36000  1.000 17.39000 ? 53   LYS B CG  1 
ATOM   6723  C CD  . LYS B 1 76  ? -20.58900 -7.73100  52.81500  1.000 23.84000 ? 53   LYS B CD  1 
ATOM   6724  C CE  . LYS B 1 76  ? -21.67800 -7.58700  51.81000  1.000 35.37000 ? 53   LYS B CE  1 
ATOM   6725  N NZ  . LYS B 1 76  ? -22.89500 -8.24000  52.38000  1.000 30.89000 ? 53   LYS B NZ  1 
ATOM   6726  N N   . VAL B 1 77  ? -16.22000 -7.16300  55.87700  1.000 16.34000 ? 54   VAL B N   1 
ATOM   6727  C CA  . VAL B 1 77  ? -15.33100 -7.74800  56.87900  1.000 16.23000 ? 54   VAL B CA  1 
ATOM   6728  C C   . VAL B 1 77  ? -15.82200 -7.42200  58.27800  1.000 18.30000 ? 54   VAL B C   1 
ATOM   6729  O O   . VAL B 1 77  ? -15.98200 -8.31100  59.12700  1.000 15.66000 ? 54   VAL B O   1 
ATOM   6730  C CB  . VAL B 1 77  ? -13.89000 -7.26100  56.66700  1.000 17.51000 ? 54   VAL B CB  1 
ATOM   6731  C CG1 . VAL B 1 77  ? -13.01700 -7.66100  57.87200  1.000 19.06000 ? 54   VAL B CG1 1 
ATOM   6732  C CG2 . VAL B 1 77  ? -13.34300 -7.80500  55.36300  1.000 20.28000 ? 54   VAL B CG2 1 
ATOM   6733  N N   . VAL B 1 78  ? -16.05900 -6.13900  58.54500  1.000 14.06000 ? 55   VAL B N   1 
ATOM   6734  C CA  A VAL B 1 78  ? -16.58100 -5.69900  59.83300  0.230 17.77000 ? 55   VAL B CA  1 
ATOM   6735  C CA  B VAL B 1 78  ? -16.52600 -5.82100  59.88500  0.770 17.72000 ? 55   VAL B CA  1 
ATOM   6736  C C   . VAL B 1 78  ? -17.92800 -6.36000  60.11100  1.000 19.38000 ? 55   VAL B C   1 
ATOM   6737  O O   . VAL B 1 78  ? -18.22500 -6.79500  61.22400  1.000 17.49000 ? 55   VAL B O   1 
ATOM   6738  C CB  A VAL B 1 78  ? -16.67200 -4.15900  59.81900  0.230 17.88000 ? 55   VAL B CB  1 
ATOM   6739  C CB  B VAL B 1 78  ? -16.45700 -4.32000  60.22800  0.770 19.47000 ? 55   VAL B CB  1 
ATOM   6740  C CG1 A VAL B 1 78  ? -17.90600 -3.65400  60.52400  0.230 18.41000 ? 55   VAL B CG1 1 
ATOM   6741  C CG1 B VAL B 1 78  ? -15.01700 -3.92800  60.59600  0.770 20.56000 ? 55   VAL B CG1 1 
ATOM   6742  C CG2 A VAL B 1 78  ? -15.39700 -3.53600  60.39100  0.230 20.58000 ? 55   VAL B CG2 1 
ATOM   6743  C CG2 B VAL B 1 78  ? -17.04000 -3.45100  59.14400  0.770 15.76000 ? 55   VAL B CG2 1 
ATOM   6744  N N   . GLU B 1 79  ? -18.78200 -6.42300  59.08500  1.000 17.60000 ? 56   GLU B N   1 
ATOM   6745  C CA  . GLU B 1 79  ? -20.10100 -7.01300  59.29100  1.000 17.04000 ? 56   GLU B CA  1 
ATOM   6746  C C   . GLU B 1 79  ? -19.99300 -8.46700  59.74300  1.000 19.60000 ? 56   GLU B C   1 
ATOM   6747  O O   . GLU B 1 79  ? -20.65200 -8.86700  60.70800  1.000 18.98000 ? 56   GLU B O   1 
ATOM   6748  C CB  . GLU B 1 79  ? -20.95700 -6.89700  58.02600  1.000 19.50000 ? 56   GLU B CB  1 
ATOM   6749  C CG  . GLU B 1 79  ? -21.88600 -8.07500  57.80000  1.000 22.72000 ? 56   GLU B CG  1 
ATOM   6750  C CD  . GLU B 1 79  ? -22.80000 -7.87900  56.59600  1.000 24.52000 ? 56   GLU B CD  1 
ATOM   6751  O OE1 . GLU B 1 79  ? -23.83100 -7.17500  56.67000  1.000 26.42000 ? 56   GLU B OE1 1 
ATOM   6752  O OE2 . GLU B 1 79  ? -22.36500 -8.31800  55.52600  1.000 20.09000 ? 56   GLU B OE2 1 
ATOM   6753  N N   . LYS B 1 80  ? -19.14800 -9.26900  59.07700  1.000 15.29000 ? 57   LYS B N   1 
ATOM   6754  C CA  . LYS B 1 80  ? -19.02800 -10.67700 59.44100  1.000 19.57000 ? 57   LYS B CA  1 
ATOM   6755  C C   . LYS B 1 80  ? -18.43200 -10.84000 60.83700  1.000 20.93000 ? 57   LYS B C   1 
ATOM   6756  O O   . LYS B 1 80  ? -18.89200 -11.68100 61.62200  1.000 17.20000 ? 57   LYS B O   1 
ATOM   6757  C CB  . LYS B 1 80  ? -18.18500 -11.42600 58.40400  1.000 21.12000 ? 57   LYS B CB  1 
ATOM   6758  C CG  . LYS B 1 80  ? -18.22800 -12.93700 58.54900  1.000 21.70000 ? 57   LYS B CG  1 
ATOM   6759  C CD  . LYS B 1 80  ? -17.66300 -13.64100 57.32200  1.000 25.94000 ? 57   LYS B CD  1 
ATOM   6760  C CE  . LYS B 1 80  ? -17.69900 -15.15100 57.51400  1.000 35.02000 ? 57   LYS B CE  1 
ATOM   6761  N NZ  . LYS B 1 80  ? -19.09000 -15.68200 57.69700  1.000 35.12000 ? 57   LYS B NZ  1 
ATOM   6762  N N   . ILE B 1 81  ? -17.41600 -10.04200 61.16800  1.000 19.86000 ? 58   ILE B N   1 
ATOM   6763  C CA  . ILE B 1 81  ? -16.80000 -10.14800 62.48900  1.000 19.54000 ? 58   ILE B CA  1 
ATOM   6764  C C   . ILE B 1 81  ? -17.78200 -9.71200  63.56600  1.000 21.27000 ? 58   ILE B C   1 
ATOM   6765  O O   . ILE B 1 81  ? -17.94000 -10.38700 64.58700  1.000 21.56000 ? 58   ILE B O   1 
ATOM   6766  C CB  . ILE B 1 81  ? -15.49600 -9.33400  62.55800  1.000 20.43000 ? 58   ILE B CB  1 
ATOM   6767  C CG1 . ILE B 1 81  ? -14.47700 -9.84400  61.53900  1.000 15.35000 ? 58   ILE B CG1 1 
ATOM   6768  C CG2 . ILE B 1 81  ? -14.89400 -9.44700  63.95100  1.000 19.40000 ? 58   ILE B CG2 1 
ATOM   6769  C CD1 . ILE B 1 81  ? -13.31100 -8.88500  61.32500  1.000 17.35000 ? 58   ILE B CD1 1 
ATOM   6770  N N   . PHE B 1 82  ? -18.45700 -8.58000  63.35600  1.000 18.31000 ? 59   PHE B N   1 
ATOM   6771  C CA  . PHE B 1 82  ? -19.37300 -8.08900  64.37800  1.000 19.16000 ? 59   PHE B CA  1 
ATOM   6772  C C   . PHE B 1 82  ? -20.54500 -9.04200  64.56900  1.000 22.94000 ? 59   PHE B C   1 
ATOM   6773  O O   . PHE B 1 82  ? -21.05400 -9.17900  65.68800  1.000 18.80000 ? 59   PHE B O   1 
ATOM   6774  C CB  . PHE B 1 82  ? -19.88500 -6.69100  64.02200  1.000 16.53000 ? 59   PHE B CB  1 
ATOM   6775  C CG  . PHE B 1 82  ? -18.87900 -5.59400  64.22600  1.000 19.66000 ? 59   PHE B CG  1 
ATOM   6776  C CD1 . PHE B 1 82  ? -17.72800 -5.80300  64.97400  1.000 18.79000 ? 59   PHE B CD1 1 
ATOM   6777  C CD2 . PHE B 1 82  ? -19.08900 -4.34300  63.67100  1.000 17.31000 ? 59   PHE B CD2 1 
ATOM   6778  C CE1 . PHE B 1 82  ? -16.81200 -4.78200  65.15900  1.000 16.04000 ? 59   PHE B CE1 1 
ATOM   6779  C CE2 . PHE B 1 82  ? -18.17200 -3.31500  63.85900  1.000 21.69000 ? 59   PHE B CE2 1 
ATOM   6780  C CZ  . PHE B 1 82  ? -17.02900 -3.54100  64.59800  1.000 18.23000 ? 59   PHE B CZ  1 
ATOM   6781  N N   . ASN B 1 83  ? -20.98700 -9.70100  63.49100  1.000 22.58000 ? 60   ASN B N   1 
ATOM   6782  C CA  . ASN B 1 83  ? -22.09700 -10.64500 63.59600  1.000 22.08000 ? 60   ASN B CA  1 
ATOM   6783  C C   . ASN B 1 83  ? -21.69200 -11.95900 64.24700  1.000 25.82000 ? 60   ASN B C   1 
ATOM   6784  O O   . ASN B 1 83  ? -22.53700 -12.62300 64.85800  1.000 21.10000 ? 60   ASN B O   1 
ATOM   6785  C CB  . ASN B 1 83  ? -22.68400 -10.94300 62.21000  1.000 22.34000 ? 60   ASN B CB  1 
ATOM   6786  C CG  . ASN B 1 83  ? -23.46100 -9.78000  61.64400  1.000 22.86000 ? 60   ASN B CG  1 
ATOM   6787  O OD1 . ASN B 1 83  ? -23.88800 -8.89300  62.37900  1.000 23.64000 ? 60   ASN B OD1 1 
ATOM   6788  N ND2 . ASN B 1 83  ? -23.71900 -9.82000  60.33800  1.000 26.72000 ? 60   ASN B ND2 1 
ATOM   6789  N N   . GLU B 1 84  ? -20.41900 -12.35900 64.13200  1.000 23.01000 ? 61   GLU B N   1 
ATOM   6790  C CA  . GLU B 1 84  ? -20.04500 -13.74000 64.39800  1.000 21.55000 ? 61   GLU B CA  1 
ATOM   6791  C C   . GLU B 1 84  ? -18.93100 -13.93700 65.42100  1.000 22.29000 ? 61   GLU B C   1 
ATOM   6792  O O   . GLU B 1 84  ? -18.72100 -15.07700 65.85400  1.000 20.80000 ? 61   GLU B O   1 
ATOM   6793  C CB  . GLU B 1 84  ? -19.63600 -14.41700 63.08300  1.000 25.68000 ? 61   GLU B CB  1 
ATOM   6794  C CG  . GLU B 1 84  ? -20.76200 -15.17300 62.42900  1.000 31.48000 ? 61   GLU B CG  1 
ATOM   6795  C CD  . GLU B 1 84  ? -20.49800 -15.47700 60.97100  1.000 32.81000 ? 61   GLU B CD  1 
ATOM   6796  O OE1 . GLU B 1 84  ? -20.51600 -14.55900 60.12800  1.000 39.77000 ? 61   GLU B OE1 1 
ATOM   6797  O OE2 . GLU B 1 84  ? -20.20000 -16.64700 60.68700  1.000 40.71000 ? 61   GLU B OE2 1 
ATOM   6798  N N   . LEU B 1 85  ? -18.19700 -12.89400 65.79200  1.000 20.07000 ? 62   LEU B N   1 
ATOM   6799  C CA  . LEU B 1 85  ? -17.13900 -13.04800 66.78200  1.000 20.05000 ? 62   LEU B CA  1 
ATOM   6800  C C   . LEU B 1 85  ? -17.73200 -13.53900 68.10300  1.000 18.16000 ? 62   LEU B C   1 
ATOM   6801  O O   . LEU B 1 85  ? -18.84200 -13.13700 68.46300  1.000 18.54000 ? 62   LEU B O   1 
ATOM   6802  C CB  . LEU B 1 85  ? -16.43100 -11.71200 66.99000  1.000 18.90000 ? 62   LEU B CB  1 
ATOM   6803  C CG  . LEU B 1 85  ? -15.13300 -11.75300 67.79600  1.000 16.21000 ? 62   LEU B CG  1 
ATOM   6804  C CD1 . LEU B 1 85  ? -14.06000 -12.49300 67.01500  1.000 16.23000 ? 62   LEU B CD1 1 
ATOM   6805  C CD2 . LEU B 1 85  ? -14.70000 -10.33600 68.13900  1.000 16.99000 ? 62   LEU B CD2 1 
ATOM   6806  N N   . PRO B 1 86  ? -17.05000 -14.43700 68.82500  1.000 18.28000 ? 63   PRO B N   1 
ATOM   6807  C CA  . PRO B 1 86  ? -17.55900 -14.85600 70.13900  1.000 18.18000 ? 63   PRO B CA  1 
ATOM   6808  C C   . PRO B 1 86  ? -17.81000 -13.65800 71.03900  1.000 20.52000 ? 63   PRO B C   1 
ATOM   6809  O O   . PRO B 1 86  ? -17.01800 -12.70700 71.08600  1.000 19.74000 ? 63   PRO B O   1 
ATOM   6810  C CB  . PRO B 1 86  ? -16.43600 -15.74100 70.69300  1.000 21.50000 ? 63   PRO B CB  1 
ATOM   6811  C CG  . PRO B 1 86  ? -15.76000 -16.29200 69.47100  1.000 21.83000 ? 63   PRO B CG  1 
ATOM   6812  C CD  . PRO B 1 86  ? -15.84700 -15.19400 68.43000  1.000 21.85000 ? 63   PRO B CD  1 
ATOM   6813  N N   . VAL B 1 87  ? -18.92000 -13.72200 71.76500  1.000 19.13000 ? 64   VAL B N   1 
ATOM   6814  C CA  . VAL B 1 87  ? -19.30300 -12.70600 72.73300  1.000 19.96000 ? 64   VAL B CA  1 
ATOM   6815  C C   . VAL B 1 87  ? -18.90400 -13.23600 74.10600  1.000 22.91000 ? 64   VAL B C   1 
ATOM   6816  O O   . VAL B 1 87  ? -19.32900 -14.32900 74.50100  1.000 21.97000 ? 64   VAL B O   1 
ATOM   6817  C CB  . VAL B 1 87  ? -20.81000 -12.41400 72.65200  1.000 20.48000 ? 64   VAL B CB  1 
ATOM   6818  C CG1 . VAL B 1 87  ? -21.24800 -11.54400 73.80000  1.000 27.31000 ? 64   VAL B CG1 1 
ATOM   6819  C CG2 . VAL B 1 87  ? -21.14800 -11.76800 71.29800  1.000 22.90000 ? 64   VAL B CG2 1 
ATOM   6820  N N   . THR B 1 88  ? -18.04300 -12.50200 74.80800  1.000 20.03000 ? 65   THR B N   1 
ATOM   6821  C CA  . THR B 1 88  ? -17.49100 -12.95800 76.08500  1.000 19.90000 ? 65   THR B CA  1 
ATOM   6822  C C   . THR B 1 88  ? -17.67600 -11.86300 77.11900  1.000 21.84000 ? 65   THR B C   1 
ATOM   6823  O O   . THR B 1 88  ? -17.18600 -10.74800 76.92800  1.000 19.30000 ? 65   THR B O   1 
ATOM   6824  C CB  . THR B 1 88  ? -16.00100 -13.30700 75.97700  1.000 17.39000 ? 65   THR B CB  1 
ATOM   6825  O OG1 . THR B 1 88  ? -15.79700 -14.32200 74.99400  1.000 19.42000 ? 65   THR B OG1 1 
ATOM   6826  C CG2 . THR B 1 88  ? -15.47900 -13.81300 77.31700  1.000 20.00000 ? 65   THR B CG2 1 
ATOM   6827  N N   . ILE B 1 89  ? -18.37200 -12.18800 78.20600  1.000 18.71000 ? 66   ILE B N   1 
ATOM   6828  C CA  . ILE B 1 89  ? -18.49500 -11.33100 79.37900  1.000 19.75000 ? 66   ILE B CA  1 
ATOM   6829  C C   . ILE B 1 89  ? -17.74600 -12.01200 80.51200  1.000 23.01000 ? 66   ILE B C   1 
ATOM   6830  O O   . ILE B 1 89  ? -17.97300 -13.19700 80.78200  1.000 22.93000 ? 66   ILE B O   1 
ATOM   6831  C CB  . ILE B 1 89  ? -19.96800 -11.09300 79.74900  1.000 20.44000 ? 66   ILE B CB  1 
ATOM   6832  C CG1 . ILE B 1 89  ? -20.66600 -10.31300 78.63300  1.000 18.87000 ? 66   ILE B CG1 1 
ATOM   6833  C CG2 . ILE B 1 89  ? -20.09500 -10.36600 81.09400  1.000 21.75000 ? 66   ILE B CG2 1 
ATOM   6834  C CD1 . ILE B 1 89  ? -22.16100 -10.14000 78.85500  1.000 19.50000 ? 66   ILE B CD1 1 
ATOM   6835  N N   . ARG B 1 90  ? -16.84500 -11.26600 81.17200  1.000 18.66000 ? 67   ARG B N   1 
ATOM   6836  C CA  . ARG B 1 90  ? -15.96600 -11.89300 82.14900  1.000 21.84000 ? 67   ARG B CA  1 
ATOM   6837  C C   . ARG B 1 90  ? -16.56300 -11.78500 83.54700  1.000 21.05000 ? 67   ARG B C   1 
ATOM   6838  O O   . ARG B 1 90  ? -17.40500 -10.92600 83.80200  1.000 18.82000 ? 67   ARG B O   1 
ATOM   6839  C CB  . ARG B 1 90  ? -14.59300 -11.23200 82.10800  1.000 21.76000 ? 67   ARG B CB  1 
ATOM   6840  C CG  . ARG B 1 90  ? -14.03000 -11.10900 80.70900  1.000 19.18000 ? 67   ARG B CG  1 
ATOM   6841  C CD  . ARG B 1 90  ? -12.53800 -10.86900 80.78300  1.000 20.28000 ? 67   ARG B CD  1 
ATOM   6842  N NE  . ARG B 1 90  ? -11.98100 -10.56700 79.46700  1.000 16.55000 ? 67   ARG B NE  1 
ATOM   6843  C CZ  . ARG B 1 90  ? -11.81900 -11.46500 78.50300  1.000 18.06000 ? 67   ARG B CZ  1 
ATOM   6844  N NH1 . ARG B 1 90  ? -11.29900 -11.09500 77.34000  1.000 18.06000 ? 67   ARG B NH1 1 
ATOM   6845  N NH2 . ARG B 1 90  ? -12.18500 -12.73100 78.69800  1.000 17.91000 ? 67   ARG B NH2 1 
ATOM   6846  N N   . PRO B 1 91  ? -16.17500 -12.67000 84.47100  1.000 18.38000 ? 68   PRO B N   1 
ATOM   6847  C CA  . PRO B 1 91  ? -16.69400 -12.57200 85.84300  1.000 20.34000 ? 68   PRO B CA  1 
ATOM   6848  C C   . PRO B 1 91  ? -16.49100 -11.17900 86.42300  1.000 21.89000 ? 68   PRO B C   1 
ATOM   6849  O O   . PRO B 1 91  ? -15.43400 -10.56800 86.26300  1.000 20.58000 ? 68   PRO B O   1 
ATOM   6850  C CB  . PRO B 1 91  ? -15.87800 -13.62100 86.60600  1.000 21.62000 ? 68   PRO B CB  1 
ATOM   6851  C CG  . PRO B 1 91  ? -15.56900 -14.65300 85.57000  1.000 20.64000 ? 68   PRO B CG  1 
ATOM   6852  C CD  . PRO B 1 91  ? -15.35500 -13.88200 84.26900  1.000 22.01000 ? 68   PRO B CD  1 
ATOM   6853  N N   . ASP B 1 92  ? -17.52800 -10.67700 87.09400  1.000 23.08000 ? 69   ASP B N   1 
ATOM   6854  C CA  . ASP B 1 92  ? -17.57600 -9.43300  87.85200  1.000 20.81000 ? 69   ASP B CA  1 
ATOM   6855  C C   . ASP B 1 92  ? -17.70300 -8.17500  86.98500  1.000 19.47000 ? 69   ASP B C   1 
ATOM   6856  O O   . ASP B 1 92  ? -17.90000 -7.10500  87.54900  1.000 19.81000 ? 69   ASP B O   1 
ATOM   6857  C CB  . ASP B 1 92  ? -16.35200 -9.23300  88.77500  1.000 23.75000 ? 69   ASP B CB  1 
ATOM   6858  C CG  . ASP B 1 92  ? -16.34800 -10.16100 89.97900  1.000 25.15000 ? 69   ASP B CG  1 
ATOM   6859  O OD1 . ASP B 1 92  ? -17.39800 -10.31400 90.63500  1.000 27.65000 ? 69   ASP B OD1 1 
ATOM   6860  O OD2 . ASP B 1 92  ? -15.27900 -10.75200 90.26300  1.000 31.30000 ? 69   ASP B OD2 1 
ATOM   6861  N N   . GLU B 1 93  ? -17.61800 -8.24000  85.65500  1.000 19.25000 ? 70   GLU B N   1 
ATOM   6862  C CA  . GLU B 1 93  ? -17.54700 -6.97700  84.92400  1.000 18.82000 ? 70   GLU B CA  1 
ATOM   6863  C C   . GLU B 1 93  ? -18.87000 -6.22300  84.99400  1.000 19.09000 ? 70   GLU B C   1 
ATOM   6864  O O   . GLU B 1 93  ? -19.95600 -6.81300  84.98100  1.000 18.80000 ? 70   GLU B O   1 
ATOM   6865  C CB  . GLU B 1 93  ? -17.14700 -7.15200  83.44200  1.000 18.88000 ? 70   GLU B CB  1 
ATOM   6866  C CG  . GLU B 1 93  ? -16.14800 -8.20300  83.10200  1.000 21.81000 ? 70   GLU B CG  1 
ATOM   6867  C CD  . GLU B 1 93  ? -15.70200 -8.14000  81.64000  1.000 22.76000 ? 70   GLU B CD  1 
ATOM   6868  O OE1 . GLU B 1 93  ? -14.69400 -7.48800  81.28400  1.000 23.25000 ? 70   GLU B OE1 1 
ATOM   6869  O OE2 . GLU B 1 93  ? -16.50800 -8.62700  80.82700  1.000 17.89000 ? 70   GLU B OE2 1 
ATOM   6870  N N   . LEU B 1 94  ? -18.75800 -4.89900  85.08400  1.000 16.72000 ? 71   LEU B N   1 
ATOM   6871  C CA  . LEU B 1 94  ? -19.87000 -3.99200  84.90000  1.000 15.53000 ? 71   LEU B CA  1 
ATOM   6872  C C   . LEU B 1 94  ? -19.88300 -3.37800  83.51100  1.000 18.25000 ? 71   LEU B C   1 
ATOM   6873  O O   . LEU B 1 94  ? -20.94600 -2.96700  83.03800  1.000 17.53000 ? 71   LEU B O   1 
ATOM   6874  C CB  . LEU B 1 94  ? -19.81100 -2.86200  85.93300  1.000 16.12000 ? 71   LEU B CB  1 
ATOM   6875  C CG  . LEU B 1 94  ? -19.92400 -3.34000  87.38400  1.000 19.47000 ? 71   LEU B CG  1 
ATOM   6876  C CD1 . LEU B 1 94  ? -19.57400 -2.22100  88.39100  1.000 21.15000 ? 71   LEU B CD1 1 
ATOM   6877  C CD2 . LEU B 1 94  ? -21.32800 -3.88400  87.61700  1.000 19.98000 ? 71   LEU B CD2 1 
ATOM   6878  N N   . ILE B 1 95  ? -18.71200 -3.28300  82.88400  1.000 17.64000 ? 72   ILE B N   1 
ATOM   6879  C CA  . ILE B 1 95  ? -18.53100 -2.77000  81.53200  1.000 20.25000 ? 72   ILE B CA  1 
ATOM   6880  C C   . ILE B 1 95  ? -18.02700 -3.93400  80.68800  1.000 22.08000 ? 72   ILE B C   1 
ATOM   6881  O O   . ILE B 1 95  ? -17.02200 -4.56400  81.04200  1.000 19.60000 ? 72   ILE B O   1 
ATOM   6882  C CB  . ILE B 1 95  ? -17.53600 -1.59400  81.52800  1.000 18.70000 ? 72   ILE B CB  1 
ATOM   6883  C CG1 . ILE B 1 95  ? -18.01800 -0.49000  82.47700  1.000 19.92000 ? 72   ILE B CG1 1 
ATOM   6884  C CG2 . ILE B 1 95  ? -17.30700 -1.07300  80.10300  1.000 20.26000 ? 72   ILE B CG2 1 
ATOM   6885  C CD1 . ILE B 1 95  ? -19.27500 0.19600   82.01900  1.000 23.15000 ? 72   ILE B CD1 1 
ATOM   6886  N N   . VAL B 1 96  ? -18.73400 -4.25000  79.59700  1.000 16.84000 ? 73   VAL B N   1 
ATOM   6887  C CA  . VAL B 1 96  ? -18.49500 -5.50900  78.90700  1.000 15.60000 ? 73   VAL B CA  1 
ATOM   6888  C C   . VAL B 1 96  ? -18.12400 -5.26800  77.45000  1.000 18.96000 ? 73   VAL B C   1 
ATOM   6889  O O   . VAL B 1 96  ? -18.44800 -4.23900  76.84900  1.000 18.05000 ? 73   VAL B O   1 
ATOM   6890  C CB  . VAL B 1 96  ? -19.70400 -6.46100  78.99200  1.000 16.33000 ? 73   VAL B CB  1 
ATOM   6891  C CG1 . VAL B 1 96  ? -19.98300 -6.84300  80.44400  1.000 18.62000 ? 73   VAL B CG1 1 
ATOM   6892  C CG2 . VAL B 1 96  ? -20.93800 -5.82200  78.33000  1.000 16.57000 ? 73   VAL B CG2 1 
ATOM   6893  N N   . GLY B 1 97  ? -17.46000 -6.27200  76.88200  1.000 17.78000 ? 74   GLY B N   1 
ATOM   6894  C CA  . GLY B 1 97  ? -16.97000 -6.28300  75.52100  1.000 17.60000 ? 74   GLY B CA  1 
ATOM   6895  C C   . GLY B 1 97  ? -15.55500 -6.80600  75.48700  1.000 18.79000 ? 74   GLY B C   1 
ATOM   6896  O O   . GLY B 1 97  ? -14.64600 -6.20800  76.07500  1.000 17.33000 ? 74   GLY B O   1 
ATOM   6897  N N   . ALA B 1 98  ? -15.36200 -7.91200  74.77700  1.000 16.21000 ? 75   ALA B N   1 
ATOM   6898  C CA  . ALA B 1 98  ? -14.09400 -8.62000  74.71000  1.000 19.87000 ? 75   ALA B CA  1 
ATOM   6899  C C   . ALA B 1 98  ? -13.64900 -8.70100  73.26100  1.000 20.55000 ? 75   ALA B C   1 
ATOM   6900  O O   . ALA B 1 98  ? -14.44000 -9.06200  72.38400  1.000 25.39000 ? 75   ALA B O   1 
ATOM   6901  C CB  . ALA B 1 98  ? -14.21700 -10.03600 75.29500  1.000 19.68000 ? 75   ALA B CB  1 
ATOM   6902  N N   . VAL B 1 99  ? -12.39100 -8.35100  73.00800  1.000 16.92000 ? 76   VAL B N   1 
ATOM   6903  C CA  . VAL B 1 99  ? -11.81900 -8.62900  71.69700  1.000 17.80000 ? 76   VAL B CA  1 
ATOM   6904  C C   . VAL B 1 99  ? -11.46800 -10.10500 71.59200  1.000 22.49000 ? 76   VAL B C   1 
ATOM   6905  O O   . VAL B 1 99  ? -11.63500 -10.71700 70.53200  1.000 19.76000 ? 76   VAL B O   1 
ATOM   6906  C CB  . VAL B 1 99  ? -10.59500 -7.72500  71.46300  1.000 16.37000 ? 76   VAL B CB  1 
ATOM   6907  C CG1 . VAL B 1 99  ? -9.97300  -7.97200  70.09400  1.000 15.95000 ? 76   VAL B CG1 1 
ATOM   6908  C CG2 . VAL B 1 99  ? -10.98600 -6.28000  71.64200  1.000 14.76000 ? 76   VAL B CG2 1 
ATOM   6909  N N   . THR B 1 100 ? -11.03300 -10.71500 72.69700  1.000 17.56000 ? 77   THR B N   1 
ATOM   6910  C CA  . THR B 1 100 ? -10.59100 -12.10100 72.71300  1.000 17.06000 ? 77   THR B CA  1 
ATOM   6911  C C   . THR B 1 100 ? -11.38500 -12.89400 73.74900  1.000 19.02000 ? 77   THR B C   1 
ATOM   6912  O O   . THR B 1 100 ? -11.86400 -12.34100 74.74000  1.000 20.14000 ? 77   THR B O   1 
ATOM   6913  C CB  . THR B 1 100 ? -9.08200  -12.17600 73.00800  1.000 16.72000 ? 77   THR B CB  1 
ATOM   6914  O OG1 . THR B 1 100 ? -8.79600  -11.44300 74.21200  1.000 19.21000 ? 77   THR B OG1 1 
ATOM   6915  C CG2 . THR B 1 100 ? -8.28600  -11.55900 71.85600  1.000 20.98000 ? 77   THR B CG2 1 
ATOM   6916  N N   . ILE B 1 101 ? -11.52800 -14.20000 73.50100  1.000 17.18000 ? 78   ILE B N   1 
ATOM   6917  C CA  . ILE B 1 101 ? -12.17200 -15.08700 74.47200  1.000 18.02000 ? 78   ILE B CA  1 
ATOM   6918  C C   . ILE B 1 101 ? -11.38500 -15.10100 75.77800  1.000 17.69000 ? 78   ILE B C   1 
ATOM   6919  O O   . ILE B 1 101 ? -11.95000 -14.96400 76.86900  1.000 18.81000 ? 78   ILE B O   1 
ATOM   6920  C CB  . ILE B 1 101 ? -12.29800 -16.50800 73.89700  1.000 17.57000 ? 78   ILE B CB  1 
ATOM   6921  C CG1 . ILE B 1 101 ? -13.21500 -16.52400 72.66700  1.000 19.85000 ? 78   ILE B CG1 1 
ATOM   6922  C CG2 . ILE B 1 101 ? -12.77200 -17.48600 74.96800  1.000 19.21000 ? 78   ILE B CG2 1 
ATOM   6923  C CD1 . ILE B 1 101 ? -13.02100 -17.75900 71.81300  1.000 23.34000 ? 78   ILE B CD1 1 
ATOM   6924  N N   . ASN B 1 102 ? -10.07500 -15.26900 75.67800  1.000 18.07000 ? 79   ASN B N   1 
ATOM   6925  C CA  . ASN B 1 102 ? -9.17000  -15.30600 76.82100  1.000 19.15000 ? 79   ASN B CA  1 
ATOM   6926  C C   . ASN B 1 102 ? -8.76600  -13.88400 77.21100  1.000 19.50000 ? 79   ASN B C   1 
ATOM   6927  O O   . ASN B 1 102 ? -8.48200  -13.06000 76.34400  1.000 17.97000 ? 79   ASN B O   1 
ATOM   6928  C CB  . ASN B 1 102 ? -7.92500  -16.11400 76.46700  1.000 21.21000 ? 79   ASN B CB  1 
ATOM   6929  C CG  . ASN B 1 102 ? -8.23400  -17.57400 76.20800  1.000 22.55000 ? 79   ASN B CG  1 
ATOM   6930  O OD1 . ASN B 1 102 ? -8.65600  -18.29100 77.11500  1.000 25.85000 ? 79   ASN B OD1 1 
ATOM   6931  N ND2 . ASN B 1 102 ? -8.08700  -18.00800 74.94700  1.000 23.62000 ? 79   ASN B ND2 1 
ATOM   6932  N N   . PRO B 1 103 ? -8.72300  -13.56200 78.50000  1.000 19.04000 ? 80   PRO B N   1 
ATOM   6933  C CA  . PRO B 1 103 ? -8.28700  -12.21800 78.89300  1.000 15.75000 ? 80   PRO B CA  1 
ATOM   6934  C C   . PRO B 1 103 ? -6.90900  -11.88300 78.33800  1.000 18.67000 ? 80   PRO B C   1 
ATOM   6935  O O   . PRO B 1 103 ? -6.03200  -12.74500 78.22800  1.000 18.68000 ? 80   PRO B O   1 
ATOM   6936  C CB  . PRO B 1 103 ? -8.25100  -12.28700 80.42900  1.000 19.69000 ? 80   PRO B CB  1 
ATOM   6937  C CG  . PRO B 1 103 ? -9.13300  -13.41800 80.79500  1.000 22.25000 ? 80   PRO B CG  1 
ATOM   6938  C CD  . PRO B 1 103 ? -9.09500  -14.39900 79.65700  1.000 18.93000 ? 80   PRO B CD  1 
ATOM   6939  N N   . ARG B 1 104 ? -6.73100  -10.60900 77.98100  1.000 16.07000 ? 81   ARG B N   1 
ATOM   6940  C CA  . ARG B 1 104 ? -5.42100  -10.04000 77.66000  1.000 14.10000 ? 81   ARG B CA  1 
ATOM   6941  C C   . ARG B 1 104 ? -4.71900  -10.81700 76.55100  1.000 14.66000 ? 81   ARG B C   1 
ATOM   6942  O O   . ARG B 1 104 ? -3.48800  -10.91600 76.50900  1.000 17.08000 ? 81   ARG B O   1 
ATOM   6943  C CB  . ARG B 1 104 ? -4.53100  -9.93900  78.91400  1.000 15.29000 ? 81   ARG B CB  1 
ATOM   6944  C CG  . ARG B 1 104 ? -3.50400  -8.81200  78.80500  1.000 17.95000 ? 81   ARG B CG  1 
ATOM   6945  C CD  . ARG B 1 104 ? -2.56300  -8.75300  80.01600  1.000 19.12000 ? 81   ARG B CD  1 
ATOM   6946  N NE  . ARG B 1 104 ? -1.75800  -7.53900  79.96600  1.000 19.05000 ? 81   ARG B NE  1 
ATOM   6947  C CZ  . ARG B 1 104 ? -0.71800  -7.30400  80.75200  1.000 25.56000 ? 81   ARG B CZ  1 
ATOM   6948  N NH1 . ARG B 1 104 ? -0.36400  -8.21200  81.65600  1.000 20.69000 ? 81   ARG B NH1 1 
ATOM   6949  N NH2 . ARG B 1 104 ? -0.03800  -6.16900  80.62700  1.000 19.27000 ? 81   ARG B NH2 1 
ATOM   6950  N N   . SER B 1 105 ? -5.49400  -11.34600 75.62000  1.000 16.23000 ? 82   SER B N   1 
ATOM   6951  C CA  . SER B 1 105 ? -4.97000  -12.09800 74.50000  1.000 17.48000 ? 82   SER B CA  1 
ATOM   6952  C C   . SER B 1 105 ? -5.05400  -11.25700 73.22700  1.000 17.70000 ? 82   SER B C   1 
ATOM   6953  O O   . SER B 1 105 ? -5.43100  -10.08400 73.25800  1.000 15.42000 ? 82   SER B O   1 
ATOM   6954  C CB  . SER B 1 105 ? -5.71300  -13.42900 74.38200  1.000 20.72000 ? 82   SER B CB  1 
ATOM   6955  O OG  . SER B 1 105 ? -5.50800  -14.21000 75.55600  1.000 18.87000 ? 82   SER B OG  1 
ATOM   6956  N N   . THR B 1 106 ? -4.66100  -11.85600 72.10200  1.000 19.21000 ? 83   THR B N   1 
ATOM   6957  C CA  . THR B 1 106 ? -4.54900  -11.11400 70.85500  1.000 18.70000 ? 83   THR B CA  1 
ATOM   6958  C C   . THR B 1 106 ? -5.24600  -11.84900 69.72300  1.000 19.07000 ? 83   THR B C   1 
ATOM   6959  O O   . THR B 1 106 ? -5.16400  -13.08000 69.60300  1.000 17.88000 ? 83   THR B O   1 
ATOM   6960  C CB  . THR B 1 106 ? -3.08000  -10.84000 70.46300  1.000 15.78000 ? 83   THR B CB  1 
ATOM   6961  O OG1 . THR B 1 106 ? -3.04500  -9.93100  69.35000  1.000 16.83000 ? 83   THR B OG1 1 
ATOM   6962  C CG2 . THR B 1 106 ? -2.33900  -12.13800 70.07200  1.000 17.78000 ? 83   THR B CG2 1 
ATOM   6963  N N   . GLU B 1 107 ? -5.94900  -11.07600 68.91300  1.000 16.70000 ? 84   GLU B N   1 
ATOM   6964  C CA  . GLU B 1 107 ? -6.46800  -11.53800 67.64000  1.000 17.21000 ? 84   GLU B CA  1 
ATOM   6965  C C   . GLU B 1 107 ? -5.35200  -11.47700 66.59500  1.000 16.42000 ? 84   GLU B C   1 
ATOM   6966  O O   . GLU B 1 107 ? -4.25500  -10.97400 66.85100  1.000 16.35000 ? 84   GLU B O   1 
ATOM   6967  C CB  . GLU B 1 107 ? -7.66600  -10.67000 67.23400  1.000 12.97000 ? 84   GLU B CB  1 
ATOM   6968  C CG  . GLU B 1 107 ? -7.20900  -9.36800  66.62800  1.000 19.00000 ? 84   GLU B CG  1 
ATOM   6969  C CD  . GLU B 1 107 ? -8.22200  -8.23000  66.67900  1.000 17.97000 ? 84   GLU B CD  1 
ATOM   6970  O OE1 . GLU B 1 107 ? -9.43900  -8.44600  66.87600  1.000 17.79000 ? 84   GLU B OE1 1 
ATOM   6971  O OE2 . GLU B 1 107 ? -7.74800  -7.08700  66.48600  1.000 17.03000 ? 84   GLU B OE2 1 
ATOM   6972  N N   . ILE B 1 108 ? -5.62700  -12.00900 65.40900  1.000 16.54000 ? 85   ILE B N   1 
ATOM   6973  C CA  . ILE B 1 108 ? -4.71400  -11.90800 64.28100  1.000 15.20000 ? 85   ILE B CA  1 
ATOM   6974  C C   . ILE B 1 108 ? -5.41800  -11.15000 63.15600  1.000 18.91000 ? 85   ILE B C   1 
ATOM   6975  O O   . ILE B 1 108 ? -6.60700  -11.36400 62.89700  1.000 16.80000 ? 85   ILE B O   1 
ATOM   6976  C CB  . ILE B 1 108 ? -4.23700  -13.29400 63.79900  1.000 17.09000 ? 85   ILE B CB  1 
ATOM   6977  C CG1 . ILE B 1 108 ? -3.45000  -14.00300 64.91200  1.000 19.40000 ? 85   ILE B CG1 1 
ATOM   6978  C CG2 . ILE B 1 108 ? -3.37400  -13.13800 62.55900  1.000 15.68000 ? 85   ILE B CG2 1 
ATOM   6979  C CD1 . ILE B 1 108 ? -2.18300  -13.24800 65.33500  1.000 17.37000 ? 85   ILE B CD1 1 
ATOM   6980  N N   . CYS B 1 109 ? -4.68800  -10.24100 62.50800  1.000 18.84000 ? 86   CYS B N   1 
ATOM   6981  C CA  . CYS B 1 109 ? -5.22800  -9.40200  61.43700  1.000 15.92000 ? 86   CYS B CA  1 
ATOM   6982  C C   . CYS B 1 109 ? -4.39700  -9.67400  60.18900  1.000 18.59000 ? 86   CYS B C   1 
ATOM   6983  O O   . CYS B 1 109 ? -3.46500  -8.92100  59.85800  1.000 16.92000 ? 86   CYS B O   1 
ATOM   6984  C CB  . CYS B 1 109 ? -5.21600  -7.92800  61.83600  1.000 16.02000 ? 86   CYS B CB  1 
ATOM   6985  S SG  . CYS B 1 109 ? -6.34800  -7.53800  63.20700  1.000 19.49000 ? 86   CYS B SG  1 
ATOM   6986  N N   . PRO B 1 110 ? -4.69800  -10.75900 59.47300  1.000 16.48000 ? 87   PRO B N   1 
ATOM   6987  C CA  . PRO B 1 110 ? -3.82200  -11.16100 58.37200  1.000 15.14000 ? 87   PRO B CA  1 
ATOM   6988  C C   . PRO B 1 110 ? -3.89400  -10.23800 57.16800  1.000 14.70000 ? 87   PRO B C   1 
ATOM   6989  O O   . PRO B 1 110 ? -3.00600  -10.31300 56.32300  1.000 16.27000 ? 87   PRO B O   1 
ATOM   6990  C CB  . PRO B 1 110 ? -4.32300  -12.56700 58.02800  1.000 16.60000 ? 87   PRO B CB  1 
ATOM   6991  C CG  . PRO B 1 110 ? -5.78200  -12.51700 58.36500  1.000 17.09000 ? 87   PRO B CG  1 
ATOM   6992  C CD  . PRO B 1 110 ? -5.86400  -11.65200 59.60700  1.000 16.73000 ? 87   PRO B CD  1 
ATOM   6993  N N   . GLU B 1 111 ? -4.91100  -9.37300  57.06900  1.000 14.65000 ? 88   GLU B N   1 
ATOM   6994  C CA  . GLU B 1 111 ? -4.99300  -8.42300  55.96000  1.000 14.88000 ? 88   GLU B CA  1 
ATOM   6995  C C   . GLU B 1 111 ? -3.78400  -7.48800  55.89700  1.000 16.14000 ? 88   GLU B C   1 
ATOM   6996  O O   . GLU B 1 111 ? -3.50400  -6.93700  54.82800  1.000 14.25000 ? 88   GLU B O   1 
ATOM   6997  C CB  . GLU B 1 111 ? -6.28600  -7.59300  56.06700  1.000 15.19000 ? 88   GLU B CB  1 
ATOM   6998  C CG  . GLU B 1 111 ? -6.34400  -6.79200  57.35100  1.000 15.49000 ? 88   GLU B CG  1 
ATOM   6999  C CD  . GLU B 1 111 ? -7.27900  -7.38100  58.38900  1.000 18.29000 ? 88   GLU B CD  1 
ATOM   7000  O OE1 . GLU B 1 111 ? -8.36900  -6.80700  58.66600  1.000 17.81000 ? 88   GLU B OE1 1 
ATOM   7001  O OE2 . GLU B 1 111 ? -6.93000  -8.48200  58.85800  1.000 17.55000 ? 88   GLU B OE2 1 
ATOM   7002  N N   . PHE B 1 112 ? -3.07500  -7.28000  57.01500  1.000 16.30000 ? 89   PHE B N   1 
ATOM   7003  C CA  . PHE B 1 112 ? -1.91000  -6.39600  57.01800  1.000 15.92000 ? 89   PHE B CA  1 
ATOM   7004  C C   . PHE B 1 112 ? -0.62200  -7.17200  56.78700  1.000 15.22000 ? 89   PHE B C   1 
ATOM   7005  O O   . PHE B 1 112 ? 0.18900   -6.78800  55.93800  1.000 17.44000 ? 89   PHE B O   1 
ATOM   7006  C CB  . PHE B 1 112 ? -1.82900  -5.60900  58.33800  1.000 16.47000 ? 89   PHE B CB  1 
ATOM   7007  C CG  . PHE B 1 112 ? -3.10000  -4.89400  58.67400  1.000 20.76000 ? 89   PHE B CG  1 
ATOM   7008  C CD1 . PHE B 1 112 ? -3.54900  -3.84400  57.87600  1.000 16.77000 ? 89   PHE B CD1 1 
ATOM   7009  C CD2 . PHE B 1 112 ? -3.87100  -5.29700  59.75800  1.000 20.15000 ? 89   PHE B CD2 1 
ATOM   7010  C CE1 . PHE B 1 112 ? -4.74400  -3.20800  58.16400  1.000 16.50000 ? 89   PHE B CE1 1 
ATOM   7011  C CE2 . PHE B 1 112 ? -5.05400  -4.66200  60.05200  1.000 18.26000 ? 89   PHE B CE2 1 
ATOM   7012  C CZ  . PHE B 1 112 ? -5.49300  -3.62300  59.25900  1.000 17.35000 ? 89   PHE B CZ  1 
ATOM   7013  N N   . SER B 1 113 ? -0.44200  -8.26800  57.52400  1.000 16.15000 ? 90   SER B N   1 
ATOM   7014  C CA  . SER B 1 113 ? 0.65700   -9.21500  57.34900  1.000 15.93000 ? 90   SER B CA  1 
ATOM   7015  C C   . SER B 1 113 ? 0.29700   -10.49200 58.09100  1.000 14.97000 ? 90   SER B C   1 
ATOM   7016  O O   . SER B 1 113 ? -0.47600  -10.46500 59.05400  1.000 17.60000 ? 90   SER B O   1 
ATOM   7017  C CB  . SER B 1 113 ? 1.98300   -8.66300  57.87800  1.000 15.24000 ? 90   SER B CB  1 
ATOM   7018  O OG  . SER B 1 113 ? 1.88900   -8.44300  59.28300  1.000 15.76000 ? 90   SER B OG  1 
ATOM   7019  N N   . TYR B 1 114 ? 0.84300   -11.61500 57.62500  1.000 14.40000 ? 91   TYR B N   1 
ATOM   7020  C CA  . TYR B 1 114 ? 0.59700   -12.89100 58.29400  1.000 19.18000 ? 91   TYR B CA  1 
ATOM   7021  C C   . TYR B 1 114 ? 1.82300   -13.79100 58.43500  1.000 17.92000 ? 91   TYR B C   1 
ATOM   7022  O O   . TYR B 1 114 ? 1.84400   -14.61300 59.35600  1.000 17.42000 ? 91   TYR B O   1 
ATOM   7023  C CB  . TYR B 1 114 ? -0.48600  -13.67600 57.54200  1.000 20.40000 ? 91   TYR B CB  1 
ATOM   7024  C CG  . TYR B 1 114 ? 0.02000   -14.07000 56.18000  1.000 19.56000 ? 91   TYR B CG  1 
ATOM   7025  C CD1 . TYR B 1 114 ? -0.00300  -13.16400 55.13100  1.000 19.61000 ? 91   TYR B CD1 1 
ATOM   7026  C CD2 . TYR B 1 114 ? 0.60900   -15.31800 55.96600  1.000 20.31000 ? 91   TYR B CD2 1 
ATOM   7027  C CE1 . TYR B 1 114 ? 0.50100   -13.49800 53.89000  1.000 23.77000 ? 91   TYR B CE1 1 
ATOM   7028  C CE2 . TYR B 1 114 ? 1.12700   -15.65500 54.74000  1.000 22.93000 ? 91   TYR B CE2 1 
ATOM   7029  C CZ  . TYR B 1 114 ? 1.06600   -14.75000 53.70500  1.000 24.03000 ? 91   TYR B CZ  1 
ATOM   7030  O OH  . TYR B 1 114 ? 1.57300   -15.09500 52.48600  1.000 28.38000 ? 91   TYR B OH  1 
ATOM   7031  N N   . ASP B 1 115 ? 2.82200   -13.71500 57.55100  1.000 19.64000 ? 92   ASP B N   1 
ATOM   7032  C CA  . ASP B 1 115 ? 3.74400   -14.84500 57.44300  1.000 20.89000 ? 92   ASP B CA  1 
ATOM   7033  C C   . ASP B 1 115 ? 4.56700   -15.03700 58.71500  1.000 22.21000 ? 92   ASP B C   1 
ATOM   7034  O O   . ASP B 1 115 ? 4.88400   -16.18000 59.07000  1.000 18.75000 ? 92   ASP B O   1 
ATOM   7035  C CB  . ASP B 1 115 ? 4.63800   -14.71200 56.20000  1.000 22.57000 ? 92   ASP B CB  1 
ATOM   7036  C CG  . ASP B 1 115 ? 5.58000   -13.51200 56.23800  1.000 23.17000 ? 92   ASP B CG  1 
ATOM   7037  O OD1 . ASP B 1 115 ? 5.57900   -12.70300 57.19700  1.000 24.50000 ? 92   ASP B OD1 1 
ATOM   7038  O OD2 . ASP B 1 115 ? 6.35900   -13.39700 55.27000  1.000 27.74000 ? 92   ASP B OD2 1 
ATOM   7039  N N   . TRP B 1 116 ? 4.84500   -13.95400 59.45200  1.000 17.83000 ? 93   TRP B N   1 
ATOM   7040  C CA  . TRP B 1 116 ? 5.61700   -14.09200 60.68800  1.000 20.26000 ? 93   TRP B CA  1 
ATOM   7041  C C   . TRP B 1 116 ? 4.84200   -14.84500 61.76800  1.000 18.60000 ? 93   TRP B C   1 
ATOM   7042  O O   . TRP B 1 116 ? 5.46000   -15.48300 62.63000  1.000 17.30000 ? 93   TRP B O   1 
ATOM   7043  C CB  . TRP B 1 116 ? 6.05200   -12.71800 61.20900  1.000 18.07000 ? 93   TRP B CB  1 
ATOM   7044  C CG  . TRP B 1 116 ? 4.91200   -11.73900 61.36000  1.000 21.77000 ? 93   TRP B CG  1 
ATOM   7045  C CD1 . TRP B 1 116 ? 4.46000   -10.85000 60.41100  1.000 20.04000 ? 93   TRP B CD1 1 
ATOM   7046  C CD2 . TRP B 1 116 ? 4.07000   -11.56100 62.50900  1.000 17.83000 ? 93   TRP B CD2 1 
ATOM   7047  N NE1 . TRP B 1 116 ? 3.39900   -10.12900 60.91100  1.000 19.66000 ? 93   TRP B NE1 1 
ATOM   7048  C CE2 . TRP B 1 116 ? 3.14500   -10.54200 62.19500  1.000 17.25000 ? 93   TRP B CE2 1 
ATOM   7049  C CE3 . TRP B 1 116 ? 4.02100   -12.14900 63.78400  1.000 18.29000 ? 93   TRP B CE3 1 
ATOM   7050  C CZ2 . TRP B 1 116 ? 2.17500   -10.11100 63.09900  1.000 16.22000 ? 93   TRP B CZ2 1 
ATOM   7051  C CZ3 . TRP B 1 116 ? 3.05700   -11.71800 64.67800  1.000 17.83000 ? 93   TRP B CZ3 1 
ATOM   7052  C CH2 . TRP B 1 116 ? 2.14600   -10.71300 64.33000  1.000 19.79000 ? 93   TRP B CH2 1 
ATOM   7053  N N   . VAL B 1 117 ? 3.50400   -14.78400 61.75100  1.000 18.24000 ? 94   VAL B N   1 
ATOM   7054  C CA  . VAL B 1 117 ? 2.72300   -15.53500 62.73600  1.000 17.82000 ? 94   VAL B CA  1 
ATOM   7055  C C   . VAL B 1 117 ? 2.99200   -17.02600 62.57600  1.000 20.19000 ? 94   VAL B C   1 
ATOM   7056  O O   . VAL B 1 117 ? 3.27600   -17.74000 63.54600  1.000 19.86000 ? 94   VAL B O   1 
ATOM   7057  C CB  . VAL B 1 117 ? 1.21800   -15.21900 62.60100  1.000 17.20000 ? 94   VAL B CB  1 
ATOM   7058  C CG1 . VAL B 1 117 ? 0.40800   -15.99400 63.63900  1.000 19.39000 ? 94   VAL B CG1 1 
ATOM   7059  C CG2 . VAL B 1 117 ? 0.94600   -13.71800 62.71400  1.000 16.21000 ? 94   VAL B CG2 1 
ATOM   7060  N N   . GLU B 1 118 ? 2.93500   -17.50400 61.33100  1.000 19.01000 ? 95   GLU B N   1 
ATOM   7061  C CA  . GLU B 1 118 ? 3.15100   -18.92000 61.04800  1.000 21.09000 ? 95   GLU B CA  1 
ATOM   7062  C C   . GLU B 1 118 ? 4.61500   -19.30500 61.24800  1.000 23.92000 ? 95   GLU B C   1 
ATOM   7063  O O   . GLU B 1 118 ? 4.91200   -20.40000 61.74800  1.000 21.91000 ? 95   GLU B O   1 
ATOM   7064  C CB  . GLU B 1 118 ? 2.66800   -19.21600 59.62100  1.000 20.11000 ? 95   GLU B CB  1 
ATOM   7065  C CG  . GLU B 1 118 ? 3.06700   -20.55700 59.01800  1.000 21.10000 ? 95   GLU B CG  1 
ATOM   7066  C CD  . GLU B 1 118 ? 1.90400   -21.19200 58.24000  1.000 30.11000 ? 95   GLU B CD  1 
ATOM   7067  O OE1 . GLU B 1 118 ? 1.75400   -22.43600 58.25700  1.000 26.59000 ? 95   GLU B OE1 1 
ATOM   7068  O OE2 . GLU B 1 118 ? 1.11100   -20.43800 57.64700  1.000 25.45000 ? 95   GLU B OE2 1 
ATOM   7069  N N   . LYS B 1 119 ? 5.54700   -18.41100 60.89700  1.000 21.15000 ? 96   LYS B N   1 
ATOM   7070  C CA  . LYS B 1 119 ? 6.95500   -18.68500 61.17600  1.000 21.85000 ? 96   LYS B CA  1 
ATOM   7071  C C   . LYS B 1 119 ? 7.18500   -18.90200 62.66400  1.000 24.63000 ? 96   LYS B C   1 
ATOM   7072  O O   . LYS B 1 119 ? 8.09000   -19.64500 63.05300  1.000 20.81000 ? 96   LYS B O   1 
ATOM   7073  C CB  . LYS B 1 119 ? 7.83900   -17.54400 60.67400  1.000 21.83000 ? 96   LYS B CB  1 
ATOM   7074  C CG  . LYS B 1 119 ? 8.02000   -17.49400 59.15800  1.000 27.19000 ? 96   LYS B CG  1 
ATOM   7075  C CD  . LYS B 1 119 ? 8.82100   -16.25500 58.76300  1.000 35.29000 ? 96   LYS B CD  1 
ATOM   7076  C CE  . LYS B 1 119 ? 9.00200   -16.14600 57.25400  1.000 38.61000 ? 96   LYS B CE  1 
ATOM   7077  N NZ  . LYS B 1 119 ? 9.77100   -14.91800 56.88500  1.000 42.53000 ? 96   LYS B NZ  1 
ATOM   7078  N N   . GLU B 1 120 ? 6.33700   -18.31000 63.49700  1.000 19.24000 ? 97   GLU B N   1 
ATOM   7079  C CA  . GLU B 1 120 ? 6.52600   -18.26500 64.93500  1.000 21.28000 ? 97   GLU B CA  1 
ATOM   7080  C C   . GLU B 1 120 ? 5.57300   -19.19600 65.68500  1.000 20.04000 ? 97   GLU B C   1 
ATOM   7081  O O   . GLU B 1 120 ? 5.47300   -19.10400 66.91100  1.000 22.63000 ? 97   GLU B O   1 
ATOM   7082  C CB  . GLU B 1 120 ? 6.37800   -16.81000 65.39000  1.000 20.31000 ? 97   GLU B CB  1 
ATOM   7083  C CG  . GLU B 1 120 ? 7.70700   -16.06500 65.40600  1.000 20.98000 ? 97   GLU B CG  1 
ATOM   7084  C CD  . GLU B 1 120 ? 7.57500   -14.59900 65.79200  1.000 21.98000 ? 97   GLU B CD  1 
ATOM   7085  O OE1 . GLU B 1 120 ? 7.56800   -13.68300 64.93700  1.000 20.21000 ? 97   GLU B OE1 1 
ATOM   7086  O OE2 . GLU B 1 120 ? 7.32000   -14.40100 66.98700  1.000 20.58000 ? 97   GLU B OE2 1 
ATOM   7087  N N   . PHE B 1 121 ? 4.89400   -20.11400 64.97900  1.000 18.94000 ? 98   PHE B N   1 
ATOM   7088  C CA  . PHE B 1 121 ? 3.93800   -21.01200 65.62500  1.000 22.93000 ? 98   PHE B CA  1 
ATOM   7089  C C   . PHE B 1 121 ? 4.57300   -21.73800 66.80500  1.000 19.46000 ? 98   PHE B C   1 
ATOM   7090  O O   . PHE B 1 121 ? 3.97300   -21.86500 67.88100  1.000 22.76000 ? 98   PHE B O   1 
ATOM   7091  C CB  . PHE B 1 121 ? 3.41400   -22.04700 64.62900  1.000 20.33000 ? 98   PHE B CB  1 
ATOM   7092  C CG  . PHE B 1 121 ? 2.27200   -21.57100 63.76000  1.000 22.76000 ? 98   PHE B CG  1 
ATOM   7093  C CD1 . PHE B 1 121 ? 1.53400   -20.44200 64.08200  1.000 20.74000 ? 98   PHE B CD1 1 
ATOM   7094  C CD2 . PHE B 1 121 ? 1.93000   -22.28900 62.61500  1.000 23.51000 ? 98   PHE B CD2 1 
ATOM   7095  C CE1 . PHE B 1 121 ? 0.48000   -20.03200 63.27300  1.000 18.38000 ? 98   PHE B CE1 1 
ATOM   7096  C CE2 . PHE B 1 121 ? 0.87800   -21.89400 61.80900  1.000 22.71000 ? 98   PHE B CE2 1 
ATOM   7097  C CZ  . PHE B 1 121 ? 0.14300   -20.76500 62.13500  1.000 22.85000 ? 98   PHE B CZ  1 
ATOM   7098  N N   . ASP B 1 122 ? 5.79000   -22.22800 66.61200  1.000 22.78000 ? 99   ASP B N   1 
ATOM   7099  C CA  . ASP B 1 122 ? 6.45600   -23.01400 67.63700  1.000 27.53000 ? 99   ASP B CA  1 
ATOM   7100  C C   . ASP B 1 122 ? 7.33700   -22.17700 68.55300  1.000 30.39000 ? 99   ASP B C   1 
ATOM   7101  O O   . ASP B 1 122 ? 7.72300   -22.66300 69.62200  1.000 33.33000 ? 99   ASP B O   1 
ATOM   7102  C CB  . ASP B 1 122 ? 7.29000   -24.11600 66.98400  1.000 26.06000 ? 99   ASP B CB  1 
ATOM   7103  C CG  . ASP B 1 122 ? 6.43500   -25.16000 66.30200  1.000 29.61000 ? 99   ASP B CG  1 
ATOM   7104  O OD1 . ASP B 1 122 ? 5.26900   -25.36100 66.72400  1.000 28.51000 ? 99   ASP B OD1 1 
ATOM   7105  O OD2 . ASP B 1 122 ? 6.92900   -25.78000 65.33500  1.000 38.61000 ? 99   ASP B OD2 1 
ATOM   7106  N N   . THR B 1 123 ? 7.65200   -20.93400 68.18100  1.000 22.00000 ? 100  THR B N   1 
ATOM   7107  C CA  . THR B 1 123 ? 8.56200   -20.12900 68.98400  1.000 22.89000 ? 100  THR B CA  1 
ATOM   7108  C C   . THR B 1 123 ? 7.90500   -18.97800 69.73400  1.000 24.25000 ? 100  THR B C   1 
ATOM   7109  O O   . THR B 1 123 ? 8.52000   -18.45700 70.67200  1.000 21.93000 ? 100  THR B O   1 
ATOM   7110  C CB  . THR B 1 123 ? 9.68500   -19.55800 68.10600  1.000 25.25000 ? 100  THR B CB  1 
ATOM   7111  O OG1 . THR B 1 123 ? 9.12700   -18.69900 67.10300  1.000 26.58000 ? 100  THR B OG1 1 
ATOM   7112  C CG2 . THR B 1 123 ? 10.45800  -20.68400 67.43000  1.000 25.66000 ? 100  THR B CG2 1 
ATOM   7113  N N   . MET B 1 124 ? 6.68000   -18.57600 69.37800  1.000 19.68000 ? 101  MET B N   1 
ATOM   7114  C CA  . MET B 1 124 ? 6.14800   -17.35400 69.98200  1.000 20.70000 ? 101  MET B CA  1 
ATOM   7115  C C   . MET B 1 124 ? 5.91500   -17.50900 71.48400  1.000 21.88000 ? 101  MET B C   1 
ATOM   7116  O O   . MET B 1 124 ? 6.01200   -16.52600 72.22100  1.000 20.57000 ? 101  MET B O   1 
ATOM   7117  C CB  . MET B 1 124 ? 4.85400   -16.91100 69.29800  1.000 17.72000 ? 101  MET B CB  1 
ATOM   7118  C CG  . MET B 1 124 ? 4.52800   -15.42300 69.55000  1.000 20.89000 ? 101  MET B CG  1 
ATOM   7119  S SD  . MET B 1 124 ? 2.99200   -14.86100 68.75900  1.000 19.84000 ? 101  MET B SD  1 
ATOM   7120  C CE  . MET B 1 124 ? 3.50400   -14.95000 67.04400  1.000 19.38000 ? 101  MET B CE  1 
ATOM   7121  N N   . ALA B 1 125 ? 5.61900   -18.72000 71.96200  1.000 20.65000 ? 102  ALA B N   1 
ATOM   7122  C CA  . ALA B 1 125 ? 5.36300   -18.89700 73.38900  1.000 22.67000 ? 102  ALA B CA  1 
ATOM   7123  C C   . ALA B 1 125 ? 6.62100   -18.76600 74.23500  1.000 20.93000 ? 102  ALA B C   1 
ATOM   7124  O O   . ALA B 1 125 ? 6.51100   -18.64000 75.46100  1.000 23.35000 ? 102  ALA B O   1 
ATOM   7125  C CB  . ALA B 1 125 ? 4.71100   -20.25900 73.64900  1.000 22.50000 ? 102  ALA B CB  1 
ATOM   7126  N N   . HIS B 1 126 ? 7.79700   -18.76700 73.61400  1.000 23.07000 ? 103  HIS B N   1 
ATOM   7127  C CA  . HIS B 1 126 ? 9.06300   -18.80400 74.33300  1.000 31.60000 ? 103  HIS B CA  1 
ATOM   7128  C C   . HIS B 1 126 ? 9.98300   -17.64000 74.00900  1.000 28.31000 ? 103  HIS B C   1 
ATOM   7129  O O   . HIS B 1 126 ? 11.12200  -17.61600 74.49400  1.000 26.72000 ? 103  HIS B O   1 
ATOM   7130  C CB  . HIS B 1 126 ? 9.79100   -20.12300 74.03100  1.000 25.52000 ? 103  HIS B CB  1 
ATOM   7131  C CG  . HIS B 1 126 ? 8.94000   -21.33000 74.26200  1.000 28.62000 ? 103  HIS B CG  1 
ATOM   7132  N ND1 . HIS B 1 126 ? 8.62400   -21.78300 75.52400  1.000 35.59000 ? 103  HIS B ND1 1 
ATOM   7133  C CD2 . HIS B 1 126 ? 8.29700   -22.14800 73.39500  1.000 33.26000 ? 103  HIS B CD2 1 
ATOM   7134  C CE1 . HIS B 1 126 ? 7.83800   -22.84000 75.42600  1.000 36.07000 ? 103  HIS B CE1 1 
ATOM   7135  N NE2 . HIS B 1 126 ? 7.62500   -23.08400 74.14500  1.000 33.70000 ? 103  HIS B NE2 1 
ATOM   7136  N N   . ARG B 1 127 ? 9.53700   -16.68000 73.20200  1.000 26.94000 ? 104  ARG B N   1 
ATOM   7137  C CA  . ARG B 1 127 ? 10.43900  -15.65000 72.71600  1.000 25.86000 ? 104  ARG B CA  1 
ATOM   7138  C C   . ARG B 1 127 ? 10.73200  -14.62100 73.81300  1.000 24.19000 ? 104  ARG B C   1 
ATOM   7139  O O   . ARG B 1 127 ? 10.05900  -14.55700 74.84300  1.000 26.95000 ? 104  ARG B O   1 
ATOM   7140  C CB  . ARG B 1 127 ? 9.86000   -14.97600 71.47000  1.000 22.11000 ? 104  ARG B CB  1 
ATOM   7141  C CG  . ARG B 1 127 ? 8.58300   -14.21200 71.73100  1.000 21.91000 ? 104  ARG B CG  1 
ATOM   7142  C CD  . ARG B 1 127 ? 7.97100   -13.69900 70.42700  1.000 20.12000 ? 104  ARG B CD  1 
ATOM   7143  N NE  . ARG B 1 127 ? 6.88300   -12.76500 70.69000  1.000 23.30000 ? 104  ARG B NE  1 
ATOM   7144  C CZ  . ARG B 1 127 ? 6.16600   -12.15500 69.74700  1.000 23.36000 ? 104  ARG B CZ  1 
ATOM   7145  N NH1 . ARG B 1 127 ? 6.41200   -12.39200 68.46300  1.000 17.98000 ? 104  ARG B NH1 1 
ATOM   7146  N NH2 . ARG B 1 127 ? 5.19800   -11.30600 70.09200  1.000 16.38000 ? 104  ARG B NH2 1 
ATOM   7147  N N   . VAL B 1 128 ? 11.74500  -13.79500 73.54300  1.000 26.63000 ? 105  VAL B N   1 
ATOM   7148  C CA  . VAL B 1 128 ? 12.26800  -12.86300 74.53900  1.000 37.80000 ? 105  VAL B CA  1 
ATOM   7149  C C   . VAL B 1 128 ? 11.18700  -11.87700 74.97700  1.000 32.37000 ? 105  VAL B C   1 
ATOM   7150  O O   . VAL B 1 128 ? 10.86700  -11.76000 76.16800  1.000 31.95000 ? 105  VAL B O   1 
ATOM   7151  C CB  . VAL B 1 128 ? 13.50500  -12.13400 73.98200  1.000 36.72000 ? 105  VAL B CB  1 
ATOM   7152  C CG1 . VAL B 1 128 ? 13.22900  -11.53700 72.59200  1.000 40.36000 ? 105  VAL B CG1 1 
ATOM   7153  C CG2 . VAL B 1 128 ? 13.93300  -11.04000 74.93200  1.000 46.61000 ? 105  VAL B CG2 1 
ATOM   7154  N N   . ALA B 1 129 ? 10.60900  -11.15700 74.01800  1.000 25.15000 ? 106  ALA B N   1 
ATOM   7155  C CA  . ALA B 1 129 ? 9.70800   -10.04900 74.28500  1.000 26.21000 ? 106  ALA B CA  1 
ATOM   7156  C C   . ALA B 1 129 ? 8.28400   -10.44400 73.91900  1.000 23.17000 ? 106  ALA B C   1 
ATOM   7157  O O   . ALA B 1 129 ? 8.04200   -10.91400 72.80600  1.000 20.50000 ? 106  ALA B O   1 
ATOM   7158  C CB  . ALA B 1 129 ? 10.14000  -8.81300  73.49000  1.000 20.63000 ? 106  ALA B CB  1 
ATOM   7159  N N   . ASP B 1 130 ? 7.34900   -10.24000 74.85500  1.000 18.39000 ? 107  ASP B N   1 
ATOM   7160  C CA  . ASP B 1 130 ? 5.92600   -10.50900 74.65500  1.000 18.89000 ? 107  ASP B CA  1 
ATOM   7161  C C   . ASP B 1 130 ? 5.66400   -11.89400 74.07400  1.000 21.27000 ? 107  ASP B C   1 
ATOM   7162  O O   . ASP B 1 130 ? 5.19400   -12.00900 72.93000  1.000 20.92000 ? 107  ASP B O   1 
ATOM   7163  C CB  . ASP B 1 130 ? 5.26500   -9.47300  73.73500  1.000 20.85000 ? 107  ASP B CB  1 
ATOM   7164  C CG  . ASP B 1 130 ? 5.27800   -8.05200  74.31300  1.000 22.70000 ? 107  ASP B CG  1 
ATOM   7165  O OD1 . ASP B 1 130 ? 5.99400   -7.78300  75.31300  1.000 19.94000 ? 107  ASP B OD1 1 
ATOM   7166  O OD2 . ASP B 1 130 ? 4.50000   -7.21700  73.79000  1.000 20.69000 ? 107  ASP B OD2 1 
ATOM   7167  N N   . PRO B 1 131 ? 5.93300   -12.95700 74.82200  1.000 21.39000 ? 108  PRO B N   1 
ATOM   7168  C CA  . PRO B 1 131 ? 5.50900   -14.28500 74.37900  1.000 23.11000 ? 108  PRO B CA  1 
ATOM   7169  C C   . PRO B 1 131 ? 3.99100   -14.39800 74.38400  1.000 17.34000 ? 108  PRO B C   1 
ATOM   7170  O O   . PRO B 1 131 ? 3.29800   -13.77900 75.19200  1.000 21.25000 ? 108  PRO B O   1 
ATOM   7171  C CB  . PRO B 1 131 ? 6.14000   -15.22200 75.41500  1.000 18.97000 ? 108  PRO B CB  1 
ATOM   7172  C CG  . PRO B 1 131 ? 6.25200   -14.38500 76.64000  1.000 23.76000 ? 108  PRO B CG  1 
ATOM   7173  C CD  . PRO B 1 131 ? 6.55500   -12.99100 76.15800  1.000 19.40000 ? 108  PRO B CD  1 
ATOM   7174  N N   . PHE B 1 132 ? 3.47700   -15.19000 73.44600  1.000 21.32000 ? 109  PHE B N   1 
ATOM   7175  C CA  . PHE B 1 132 ? 2.07300   -15.57500 73.41700  1.000 21.43000 ? 109  PHE B CA  1 
ATOM   7176  C C   . PHE B 1 132 ? 1.98400   -17.08100 73.21100  1.000 20.87000 ? 109  PHE B C   1 
ATOM   7177  O O   . PHE B 1 132 ? 2.73300   -17.65400 72.41700  1.000 23.45000 ? 109  PHE B O   1 
ATOM   7178  C CB  . PHE B 1 132 ? 1.26600   -14.90700 72.27100  1.000 18.88000 ? 109  PHE B CB  1 
ATOM   7179  C CG  . PHE B 1 132 ? 0.99800   -13.42700 72.44000  1.000 18.01000 ? 109  PHE B CG  1 
ATOM   7180  C CD1 . PHE B 1 132 ? 1.96100   -12.46200 72.16100  1.000 19.17000 ? 109  PHE B CD1 1 
ATOM   7181  C CD2 . PHE B 1 132 ? -0.23800  -13.01000 72.89100  1.000 15.71000 ? 109  PHE B CD2 1 
ATOM   7182  C CE1 . PHE B 1 132 ? 1.65200   -11.09400 72.32300  1.000 18.27000 ? 109  PHE B CE1 1 
ATOM   7183  C CE2 . PHE B 1 132 ? -0.53200  -11.67500 73.05800  1.000 16.53000 ? 109  PHE B CE2 1 
ATOM   7184  C CZ  . PHE B 1 132 ? 0.40400   -10.72100 72.76500  1.000 15.00000 ? 109  PHE B CZ  1 
ATOM   7185  N N   . ILE B 1 133 ? 1.02300   -17.70800 73.87500  1.000 22.66000 ? 110  ILE B N   1 
ATOM   7186  C CA  . ILE B 1 133 ? 0.76100   -19.13000 73.66600  1.000 21.99000 ? 110  ILE B CA  1 
ATOM   7187  C C   . ILE B 1 133 ? -0.05700  -19.30700 72.39300  1.000 21.61000 ? 110  ILE B C   1 
ATOM   7188  O O   . ILE B 1 133 ? -1.07500  -18.63800 72.20300  1.000 18.49000 ? 110  ILE B O   1 
ATOM   7189  C CB  . ILE B 1 133 ? 0.02100   -19.72600 74.87000  1.000 22.44000 ? 110  ILE B CB  1 
ATOM   7190  C CG1 . ILE B 1 133 ? 0.87400   -19.63800 76.13100  1.000 26.74000 ? 110  ILE B CG1 1 
ATOM   7191  C CG2 . ILE B 1 133 ? -0.38100  -21.17400 74.59500  1.000 24.34000 ? 110  ILE B CG2 1 
ATOM   7192  C CD1 . ILE B 1 133 ? 0.03900   -19.56300 77.38900  1.000 31.72000 ? 110  ILE B CD1 1 
ATOM   7193  N N   . ILE B 1 134 ? 0.36400   -20.23200 71.53700  1.000 25.08000 ? 111  ILE B N   1 
ATOM   7194  C CA  . ILE B 1 134 ? -0.38500  -20.61200 70.34100  1.000 19.19000 ? 111  ILE B CA  1 
ATOM   7195  C C   . ILE B 1 134 ? -0.67000  -22.10800 70.46200  1.000 22.77000 ? 111  ILE B C   1 
ATOM   7196  O O   . ILE B 1 134 ? 0.21000   -22.93500 70.20000  1.000 22.01000 ? 111  ILE B O   1 
ATOM   7197  C CB  . ILE B 1 134 ? 0.37800   -20.29700 69.04900  1.000 22.70000 ? 111  ILE B CB  1 
ATOM   7198  C CG1 . ILE B 1 134 ? 0.75500   -18.81300 68.97300  1.000 24.20000 ? 111  ILE B CG1 1 
ATOM   7199  C CG2 . ILE B 1 134 ? -0.44900  -20.69400 67.82800  1.000 22.53000 ? 111  ILE B CG2 1 
ATOM   7200  C CD1 . ILE B 1 134 ? 1.71700   -18.48300 67.83200  1.000 21.22000 ? 111  ILE B CD1 1 
ATOM   7201  N N   . GLU B 1 135 ? -1.89300  -22.46900 70.84500  1.000 20.87000 ? 112  GLU B N   1 
ATOM   7202  C CA  . GLU B 1 135 ? -2.22600  -23.88500 70.92000  1.000 26.31000 ? 112  GLU B CA  1 
ATOM   7203  C C   . GLU B 1 135 ? -2.31400  -24.48500 69.51600  1.000 26.53000 ? 112  GLU B C   1 
ATOM   7204  O O   . GLU B 1 135 ? -2.43400  -23.77400 68.50600  1.000 23.03000 ? 112  GLU B O   1 
ATOM   7205  C CB  . GLU B 1 135 ? -3.52900  -24.10200 71.69000  1.000 26.99000 ? 112  GLU B CB  1 
ATOM   7206  C CG  . GLU B 1 135 ? -3.68300  -23.21300 72.90300  1.000 31.55000 ? 112  GLU B CG  1 
ATOM   7207  C CD  . GLU B 1 135 ? -5.00800  -23.40500 73.60900  1.000 45.26000 ? 112  GLU B CD  1 
ATOM   7208  O OE1 . GLU B 1 135 ? -5.22200  -24.49300 74.18300  1.000 52.32000 ? 112  GLU B OE1 1 
ATOM   7209  O OE2 . GLU B 1 135 ? -5.84400  -22.47800 73.57100  1.000 53.73000 ? 112  GLU B OE2 1 
ATOM   7210  N N   . LYS B 1 136 ? -2.21800  -25.82000 69.45400  1.000 26.34000 ? 113  LYS B N   1 
ATOM   7211  C CA  . LYS B 1 136 ? -2.09600  -26.47700 68.15500  1.000 27.39000 ? 113  LYS B CA  1 
ATOM   7212  C C   . LYS B 1 136 ? -3.36100  -26.31500 67.32500  1.000 26.21000 ? 113  LYS B C   1 
ATOM   7213  O O   . LYS B 1 136 ? -3.28600  -26.11000 66.10900  1.000 21.74000 ? 113  LYS B O   1 
ATOM   7214  C CB  . LYS B 1 136 ? -1.75900  -27.96100 68.32500  1.000 35.75000 ? 113  LYS B CB  1 
ATOM   7215  C CG  . LYS B 1 136 ? -1.58300  -28.67000 66.97700  1.000 33.56000 ? 113  LYS B CG  1 
ATOM   7216  C CD  . LYS B 1 136 ? -0.21000  -29.30400 66.81800  1.000 47.40000 ? 113  LYS B CD  1 
ATOM   7217  C CE  . LYS B 1 136 ? 0.15700   -29.48500 65.33900  1.000 45.58000 ? 113  LYS B CE  1 
ATOM   7218  N NZ  . LYS B 1 136 ? -0.93800  -30.08200 64.51900  1.000 48.59000 ? 113  LYS B NZ  1 
ATOM   7219  N N   . LYS B 1 137 ? -4.52600  -26.40900 67.96600  1.000 25.66000 ? 114  LYS B N   1 
ATOM   7220  C CA  . LYS B 1 137 ? -5.78600  -26.15900 67.27500  1.000 23.84000 ? 114  LYS B CA  1 
ATOM   7221  C C   . LYS B 1 137 ? -5.79800  -24.76900 66.64900  1.000 23.68000 ? 114  LYS B C   1 
ATOM   7222  O O   . LYS B 1 137 ? -6.26700  -24.59200 65.51900  1.000 21.50000 ? 114  LYS B O   1 
ATOM   7223  C CB  . LYS B 1 137 ? -6.93900  -26.33300 68.26200  1.000 29.82000 ? 114  LYS B CB  1 
ATOM   7224  C CG  . LYS B 1 137 ? -8.33700  -26.16100 67.70700  1.000 34.36000 ? 114  LYS B CG  1 
ATOM   7225  C CD  . LYS B 1 137 ? -9.35300  -26.47500 68.80800  1.000 37.13000 ? 114  LYS B CD  1 
ATOM   7226  C CE  . LYS B 1 137 ? -10.78200 -26.24600 68.34700  1.000 41.16000 ? 114  LYS B CE  1 
ATOM   7227  N NZ  . LYS B 1 137 ? -11.05600 -24.79200 68.12800  1.000 42.87000 ? 114  LYS B NZ  1 
ATOM   7228  N N   . THR B 1 138 ? -5.25400  -23.77800 67.35400  1.000 22.71000 ? 115  THR B N   1 
ATOM   7229  C CA  . THR B 1 138 ? -5.23900  -22.41700 66.82000  1.000 25.98000 ? 115  THR B CA  1 
ATOM   7230  C C   . THR B 1 138 ? -4.27600  -22.29200 65.65200  1.000 21.43000 ? 115  THR B C   1 
ATOM   7231  O O   . THR B 1 138 ? -4.59600  -21.65300 64.63900  1.000 21.22000 ? 115  THR B O   1 
ATOM   7232  C CB  . THR B 1 138 ? -4.85700  -21.41900 67.91400  1.000 22.56000 ? 115  THR B CB  1 
ATOM   7233  O OG1 . THR B 1 138 ? -5.68200  -21.63000 69.06600  1.000 23.32000 ? 115  THR B OG1 1 
ATOM   7234  C CG2 . THR B 1 138 ? -5.04200  -19.98100 67.40700  1.000 24.02000 ? 115  THR B CG2 1 
ATOM   7235  N N   . ALA B 1 139 ? -3.08300  -22.87800 65.78100  1.000 19.66000 ? 116  ALA B N   1 
ATOM   7236  C CA  . ALA B 1 139 ? -2.11900  -22.84400 64.69200  1.000 22.97000 ? 116  ALA B CA  1 
ATOM   7237  C C   . ALA B 1 139 ? -2.66400  -23.54100 63.44800  1.000 21.84000 ? 116  ALA B C   1 
ATOM   7238  O O   . ALA B 1 139 ? -2.43200  -23.08000 62.32200  1.000 18.98000 ? 116  ALA B O   1 
ATOM   7239  C CB  . ALA B 1 139 ? -0.80100  -23.47800 65.13700  1.000 23.01000 ? 116  ALA B CB  1 
ATOM   7240  N N   . ASP B 1 140 ? -3.39300  -24.65000 63.63000  1.000 22.60000 ? 117  ASP B N   1 
ATOM   7241  C CA  . ASP B 1 140 ? -4.01200  -25.33300 62.49300  1.000 22.49000 ? 117  ASP B CA  1 
ATOM   7242  C C   . ASP B 1 140 ? -5.04000  -24.44100 61.80800  1.000 21.00000 ? 117  ASP B C   1 
ATOM   7243  O O   . ASP B 1 140 ? -5.09900  -24.37300 60.57400  1.000 21.37000 ? 117  ASP B O   1 
ATOM   7244  C CB  . ASP B 1 140 ? -4.67900  -26.63500 62.94200  1.000 26.98000 ? 117  ASP B CB  1 
ATOM   7245  C CG  . ASP B 1 140 ? -3.68700  -27.68900 63.38000  1.000 27.93000 ? 117  ASP B CG  1 
ATOM   7246  O OD1 . ASP B 1 140 ? -2.50600  -27.64200 62.96400  1.000 26.73000 ? 117  ASP B OD1 1 
ATOM   7247  O OD2 . ASP B 1 140 ? -4.11600  -28.59100 64.12500  1.000 33.53000 ? 117  ASP B OD2 1 
ATOM   7248  N N   . GLU B 1 141 ? -5.87300  -23.75700 62.59900  1.000 21.55000 ? 118  GLU B N   1 
ATOM   7249  C CA  . GLU B 1 141 ? -6.86300  -22.86000 62.01700  1.000 21.43000 ? 118  GLU B CA  1 
ATOM   7250  C C   . GLU B 1 141 ? -6.18800  -21.72400 61.26100  1.000 23.04000 ? 118  GLU B C   1 
ATOM   7251  O O   . GLU B 1 141 ? -6.56600  -21.41700 60.12300  1.000 22.55000 ? 118  GLU B O   1 
ATOM   7252  C CB  . GLU B 1 141 ? -7.79700  -22.32700 63.10200  1.000 23.34000 ? 118  GLU B CB  1 
ATOM   7253  C CG  . GLU B 1 141 ? -8.72500  -23.39500 63.64400  1.000 28.77000 ? 118  GLU B CG  1 
ATOM   7254  C CD  . GLU B 1 141 ? -9.16000  -23.14900 65.07400  1.000 30.22000 ? 118  GLU B CD  1 
ATOM   7255  O OE1 . GLU B 1 141 ? -8.79000  -22.10800 65.65900  1.000 30.14000 ? 118  GLU B OE1 1 
ATOM   7256  O OE2 . GLU B 1 141 ? -9.88900  -24.00700 65.61300  1.000 32.74000 ? 118  GLU B OE2 1 
ATOM   7257  N N   . LEU B 1 142 ? -5.15700  -21.11300 61.86000  1.000 17.72000 ? 119  LEU B N   1 
ATOM   7258  C CA  . LEU B 1 142 ? -4.47100  -20.00700 61.19300  1.000 21.84000 ? 119  LEU B CA  1 
ATOM   7259  C C   . LEU B 1 142 ? -3.70900  -20.47200 59.95500  1.000 22.95000 ? 119  LEU B C   1 
ATOM   7260  O O   . LEU B 1 142 ? -3.67700  -19.75600 58.94600  1.000 21.18000 ? 119  LEU B O   1 
ATOM   7261  C CB  . LEU B 1 142 ? -3.52400  -19.31400 62.16600  1.000 21.22000 ? 119  LEU B CB  1 
ATOM   7262  C CG  . LEU B 1 142 ? -4.16900  -18.48800 63.27400  1.000 20.23000 ? 119  LEU B CG  1 
ATOM   7263  C CD1 . LEU B 1 142 ? -3.11700  -18.13400 64.30000  1.000 19.93000 ? 119  LEU B CD1 1 
ATOM   7264  C CD2 . LEU B 1 142 ? -4.83500  -17.21900 62.70000  1.000 18.61000 ? 119  LEU B CD2 1 
ATOM   7265  N N   . HIS B 1 143 ? -3.06400  -21.65000 60.02100  1.000 20.58000 ? 120  HIS B N   1 
ATOM   7266  C CA  . HIS B 1 143 ? -2.40700  -22.22400 58.84600  1.000 19.84000 ? 120  HIS B CA  1 
ATOM   7267  C C   . HIS B 1 143 ? -3.36500  -22.31700 57.66100  1.000 19.55000 ? 120  HIS B C   1 
ATOM   7268  O O   . HIS B 1 143 ? -3.00800  -21.96800 56.52800  1.000 20.39000 ? 120  HIS B O   1 
ATOM   7269  C CB  . HIS B 1 143 ? -1.84100  -23.61200 59.17100  1.000 19.33000 ? 120  HIS B CB  1 
ATOM   7270  C CG  . HIS B 1 143 ? -1.32700  -24.35200 57.97100  1.000 21.69000 ? 120  HIS B CG  1 
ATOM   7271  N ND1 . HIS B 1 143 ? -0.13100  -24.04200 57.36200  1.000 23.98000 ? 120  HIS B ND1 1 
ATOM   7272  C CD2 . HIS B 1 143 ? -1.84100  -25.39400 57.27500  1.000 23.62000 ? 120  HIS B CD2 1 
ATOM   7273  C CE1 . HIS B 1 143 ? 0.07100   -24.85600 56.34200  1.000 24.54000 ? 120  HIS B CE1 1 
ATOM   7274  N NE2 . HIS B 1 143 ? -0.95400  -25.68500 56.26400  1.000 27.14000 ? 120  HIS B NE2 1 
ATOM   7275  N N   . GLN B 1 144 ? -4.59200  -22.77400 57.89800  1.000 20.03000 ? 121  GLN B N   1 
ATOM   7276  C CA  A GLN B 1 144 ? -5.54000  -22.86600 56.79300  0.520 22.00000 ? 121  GLN B CA  1 
ATOM   7277  C CA  B GLN B 1 144 ? -5.57200  -22.86500 56.81700  0.480 22.01000 ? 121  GLN B CA  1 
ATOM   7278  C C   . GLN B 1 144 ? -5.94500  -21.48500 56.28900  1.000 20.95000 ? 121  GLN B C   1 
ATOM   7279  O O   . GLN B 1 144 ? -6.00200  -21.26300 55.07400  1.000 19.66000 ? 121  GLN B O   1 
ATOM   7280  C CB  A GLN B 1 144 ? -6.76800  -23.67500 57.20500  0.520 23.03000 ? 121  GLN B CB  1 
ATOM   7281  C CB  B GLN B 1 144 ? -6.82000  -23.59500 57.30600  0.480 23.05000 ? 121  GLN B CB  1 
ATOM   7282  C CG  A GLN B 1 144 ? -6.47400  -25.14400 57.49500  0.520 23.51000 ? 121  GLN B CG  1 
ATOM   7283  C CG  B GLN B 1 144 ? -7.96000  -23.57800 56.30800  0.480 21.32000 ? 121  GLN B CG  1 
ATOM   7284  C CD  A GLN B 1 144 ? -5.97200  -25.90900 56.28100  0.520 22.91000 ? 121  GLN B CD  1 
ATOM   7285  C CD  B GLN B 1 144 ? -7.64800  -24.39500 55.07200  0.480 24.27000 ? 121  GLN B CD  1 
ATOM   7286  O OE1 A GLN B 1 144 ? -6.14100  -25.47700 55.13600  0.520 25.05000 ? 121  GLN B OE1 1 
ATOM   7287  O OE1 B GLN B 1 144 ? -6.78300  -25.26800 55.09800  0.480 24.91000 ? 121  GLN B OE1 1 
ATOM   7288  N NE2 A GLN B 1 144 ? -5.34100  -27.05000 56.52600  0.520 21.46000 ? 121  GLN B NE2 1 
ATOM   7289  N NE2 B GLN B 1 144 ? -8.34200  -24.10900 53.97800  0.480 24.49000 ? 121  GLN B NE2 1 
ATOM   7290  N N   . ALA B 1 145 ? -6.22500  -20.54800 57.19900  1.000 22.05000 ? 122  ALA B N   1 
ATOM   7291  C CA  . ALA B 1 145 ? -6.66600  -19.21400 56.79900  1.000 24.20000 ? 122  ALA B CA  1 
ATOM   7292  C C   . ALA B 1 145 ? -5.57900  -18.47100 56.03200  1.000 23.34000 ? 122  ALA B C   1 
ATOM   7293  O O   . ALA B 1 145 ? -5.86400  -17.76800 55.05300  1.000 19.27000 ? 122  ALA B O   1 
ATOM   7294  C CB  . ALA B 1 145 ? -7.09600  -18.42200 58.03600  1.000 21.51000 ? 122  ALA B CB  1 
ATOM   7295  N N   . PHE B 1 146 ? -4.32100  -18.64400 56.44400  1.000 17.89000 ? 123  PHE B N   1 
ATOM   7296  C CA  . PHE B 1 146 ? -3.20600  -17.96000 55.81300  1.000 20.84000 ? 123  PHE B CA  1 
ATOM   7297  C C   . PHE B 1 146 ? -2.97600  -18.40300 54.37200  1.000 21.00000 ? 123  PHE B C   1 
ATOM   7298  O O   . PHE B 1 146 ? -2.27000  -17.70400 53.64300  1.000 19.42000 ? 123  PHE B O   1 
ATOM   7299  C CB  . PHE B 1 146 ? -1.92000  -18.19600 56.60800  1.000 20.26000 ? 123  PHE B CB  1 
ATOM   7300  C CG  . PHE B 1 146 ? -1.88900  -17.51900 57.95300  1.000 20.39000 ? 123  PHE B CG  1 
ATOM   7301  C CD1 . PHE B 1 146 ? -2.82000  -16.55500 58.29600  1.000 16.60000 ? 123  PHE B CD1 1 
ATOM   7302  C CD2 . PHE B 1 146 ? -0.91300  -17.85700 58.87600  1.000 19.55000 ? 123  PHE B CD2 1 
ATOM   7303  C CE1 . PHE B 1 146 ? -2.78300  -15.93000 59.53000  1.000 19.05000 ? 123  PHE B CE1 1 
ATOM   7304  C CE2 . PHE B 1 146 ? -0.86000  -17.23500 60.11200  1.000 17.87000 ? 123  PHE B CE2 1 
ATOM   7305  C CZ  . PHE B 1 146 ? -1.80200  -16.26900 60.44400  1.000 19.26000 ? 123  PHE B CZ  1 
ATOM   7306  N N   . LYS B 1 147 ? -3.52300  -19.55500 53.96000  1.000 18.50000 ? 124  LYS B N   1 
ATOM   7307  C CA  . LYS B 1 147 ? -3.38800  -19.99100 52.56800  1.000 18.33000 ? 124  LYS B CA  1 
ATOM   7308  C C   . LYS B 1 147 ? -3.98400  -18.98000 51.59900  1.000 20.32000 ? 124  LYS B C   1 
ATOM   7309  O O   . LYS B 1 147 ? -3.57400  -18.91700 50.43400  1.000 20.46000 ? 124  LYS B O   1 
ATOM   7310  C CB  . LYS B 1 147 ? -4.06600  -21.34800 52.37700  1.000 21.38000 ? 124  LYS B CB  1 
ATOM   7311  C CG  . LYS B 1 147 ? -3.35400  -22.49900 53.05000  1.000 22.24000 ? 124  LYS B CG  1 
ATOM   7312  C CD  . LYS B 1 147 ? -4.10300  -23.82300 52.85700  1.000 26.42000 ? 124  LYS B CD  1 
ATOM   7313  C CE  . LYS B 1 147 ? -3.36100  -24.97500 53.54200  1.000 28.05000 ? 124  LYS B CE  1 
ATOM   7314  N NZ  . LYS B 1 147 ? -4.11700  -26.26700 53.48400  1.000 30.80000 ? 124  LYS B NZ  1 
ATOM   7315  N N   . TYR B 1 148 ? -4.97100  -18.20500 52.05200  1.000 20.38000 ? 125  TYR B N   1 
ATOM   7316  C CA  . TYR B 1 148 ? -5.60700  -17.22600 51.17600  1.000 22.40000 ? 125  TYR B CA  1 
ATOM   7317  C C   . TYR B 1 148 ? -4.71100  -16.02100 50.91300  1.000 22.83000 ? 125  TYR B C   1 
ATOM   7318  O O   . TYR B 1 148 ? -4.80300  -15.40200 49.85200  1.000 21.90000 ? 125  TYR B O   1 
ATOM   7319  C CB  . TYR B 1 148 ? -6.92900  -16.77300 51.79800  1.000 21.57000 ? 125  TYR B CB  1 
ATOM   7320  C CG  . TYR B 1 148 ? -7.56900  -15.59600 51.08600  1.000 24.48000 ? 125  TYR B CG  1 
ATOM   7321  C CD1 . TYR B 1 148 ? -8.25800  -15.76700 49.88300  1.000 22.96000 ? 125  TYR B CD1 1 
ATOM   7322  C CD2 . TYR B 1 148 ? -7.47400  -14.31000 51.61400  1.000 19.83000 ? 125  TYR B CD2 1 
ATOM   7323  C CE1 . TYR B 1 148 ? -8.84400  -14.68000 49.22300  1.000 22.14000 ? 125  TYR B CE1 1 
ATOM   7324  C CE2 . TYR B 1 148 ? -8.05100  -13.22000 50.96300  1.000 24.53000 ? 125  TYR B CE2 1 
ATOM   7325  C CZ  . TYR B 1 148 ? -8.72800  -13.41300 49.77000  1.000 23.98000 ? 125  TYR B CZ  1 
ATOM   7326  O OH  . TYR B 1 148 ? -9.29500  -12.32800 49.14700  1.000 20.82000 ? 125  TYR B OH  1 
ATOM   7327  N N   . TRP B 1 149 ? -3.88700  -15.64400 51.88000  1.000 20.18000 ? 126  TRP B N   1 
ATOM   7328  C CA  . TRP B 1 149 ? -3.27600  -14.31500 51.92400  1.000 19.13000 ? 126  TRP B CA  1 
ATOM   7329  C C   . TRP B 1 149 ? -2.06500  -13.96800 51.04600  1.000 20.66000 ? 126  TRP B C   1 
ATOM   7330  O O   . TRP B 1 149 ? -1.78500  -12.77000 50.90900  1.000 18.53000 ? 126  TRP B O   1 
ATOM   7331  C CB  . TRP B 1 149 ? -2.99200  -13.98300 53.38600  1.000 14.46000 ? 126  TRP B CB  1 
ATOM   7332  C CG  . TRP B 1 149 ? -4.30900  -13.62800 54.03900  1.000 16.37000 ? 126  TRP B CG  1 
ATOM   7333  C CD1 . TRP B 1 149 ? -5.04200  -14.39600 54.89900  1.000 18.74000 ? 126  TRP B CD1 1 
ATOM   7334  C CD2 . TRP B 1 149 ? -5.08400  -12.44400 53.79900  1.000 19.63000 ? 126  TRP B CD2 1 
ATOM   7335  N NE1 . TRP B 1 149 ? -6.20900  -13.74000 55.24700  1.000 17.34000 ? 126  TRP B NE1 1 
ATOM   7336  C CE2 . TRP B 1 149 ? -6.25400  -12.54100 54.58300  1.000 17.55000 ? 126  TRP B CE2 1 
ATOM   7337  C CE3 . TRP B 1 149 ? -4.89300  -11.30600 53.00100  1.000 18.52000 ? 126  TRP B CE3 1 
ATOM   7338  C CZ2 . TRP B 1 149 ? -7.22200  -11.54800 54.59900  1.000 16.04000 ? 126  TRP B CZ2 1 
ATOM   7339  C CZ3 . TRP B 1 149 ? -5.86000  -10.31500 53.02400  1.000 15.37000 ? 126  TRP B CZ3 1 
ATOM   7340  C CH2 . TRP B 1 149 ? -7.01200  -10.44900 53.81300  1.000 15.20000 ? 126  TRP B CH2 1 
ATOM   7341  N N   . PRO B 1 150 ? -1.22900  -14.93100 50.54300  1.000 19.11000 ? 127  PRO B N   1 
ATOM   7342  C CA  . PRO B 1 150 ? -0.01400  -14.51400 49.81700  1.000 21.07000 ? 127  PRO B CA  1 
ATOM   7343  C C   . PRO B 1 150 ? -0.25500  -13.40900 48.80100  1.000 16.93000 ? 127  PRO B C   1 
ATOM   7344  O O   . PRO B 1 150 ? -1.13500  -13.52200 47.94800  1.000 19.25000 ? 127  PRO B O   1 
ATOM   7345  C CB  . PRO B 1 150 ? 0.44400   -15.80500 49.13100  1.000 20.00000 ? 127  PRO B CB  1 
ATOM   7346  C CG  . PRO B 1 150 ? 0.02600   -16.85700 50.08600  1.000 23.07000 ? 127  PRO B CG  1 
ATOM   7347  C CD  . PRO B 1 150 ? -1.30200  -16.40500 50.63600  1.000 18.34000 ? 127  PRO B CD  1 
ATOM   7348  N N   . GLY B 1 151 ? 0.49500   -12.32300 48.92300  1.000 17.92000 ? 128  GLY B N   1 
ATOM   7349  C CA  . GLY B 1 151 ? 0.38700   -11.21500 48.00500  1.000 15.38000 ? 128  GLY B CA  1 
ATOM   7350  C C   . GLY B 1 151 ? -0.84700  -10.35100 48.16000  1.000 18.37000 ? 128  GLY B C   1 
ATOM   7351  O O   . GLY B 1 151 ? -0.97800  -9.36000  47.43500  1.000 17.65000 ? 128  GLY B O   1 
ATOM   7352  N N   . LYS B 1 152 ? -1.75600  -10.67100 49.06900  1.000 17.50000 ? 129  LYS B N   1 
ATOM   7353  C CA  . LYS B 1 152 ? -3.00100  -9.92300  49.16100  1.000 18.42000 ? 129  LYS B CA  1 
ATOM   7354  C C   . LYS B 1 152 ? -3.02300  -8.94800  50.32900  1.000 17.78000 ? 129  LYS B C   1 
ATOM   7355  O O   . LYS B 1 152 ? -4.03500  -8.27700  50.54300  1.000 16.63000 ? 129  LYS B O   1 
ATOM   7356  C CB  . LYS B 1 152 ? -4.18500  -10.89600 49.25100  1.000 18.69000 ? 129  LYS B CB  1 
ATOM   7357  C CG  . LYS B 1 152 ? -4.37300  -11.69100 47.95700  1.000 22.27000 ? 129  LYS B CG  1 
ATOM   7358  C CD  . LYS B 1 152 ? -5.40600  -12.79200 48.09400  1.000 24.05000 ? 129  LYS B CD  1 
ATOM   7359  C CE  . LYS B 1 152 ? -5.48000  -13.63400 46.82100  1.000 30.21000 ? 129  LYS B CE  1 
ATOM   7360  N NZ  . LYS B 1 152 ? -6.30200  -14.86700 47.01500  1.000 34.73000 ? 129  LYS B NZ  1 
ATOM   7361  N N   . THR B 1 153 ? -1.92900  -8.85300  51.07500  1.000 17.18000 ? 130  THR B N   1 
ATOM   7362  C CA  . THR B 1 153 ? -1.82900  -8.02000  52.26200  1.000 15.22000 ? 130  THR B CA  1 
ATOM   7363  C C   . THR B 1 153 ? -1.48400  -6.58900  51.88000  1.000 15.96000 ? 130  THR B C   1 
ATOM   7364  O O   . THR B 1 153 ? -0.98500  -6.31800  50.78400  1.000 15.71000 ? 130  THR B O   1 
ATOM   7365  C CB  . THR B 1 153 ? -0.74100  -8.55700  53.18300  1.000 17.28000 ? 130  THR B CB  1 
ATOM   7366  O OG1 . THR B 1 153 ? 0.47200   -8.62500  52.42900  1.000 17.62000 ? 130  THR B OG1 1 
ATOM   7367  C CG2 . THR B 1 153 ? -1.09100  -9.97800  53.68100  1.000 14.57000 ? 130  THR B CG2 1 
ATOM   7368  N N   . THR B 1 154 ? -1.71900  -5.66700  52.81700  1.000 14.17000 ? 131  THR B N   1 
ATOM   7369  C CA  . THR B 1 154 ? -1.25200  -4.29700  52.60700  1.000 16.27000 ? 131  THR B CA  1 
ATOM   7370  C C   . THR B 1 154 ? 0.26700   -4.24200  52.58300  1.000 14.91000 ? 131  THR B C   1 
ATOM   7371  O O   . THR B 1 154 ? 0.84800   -3.49200  51.79700  1.000 15.84000 ? 131  THR B O   1 
ATOM   7372  C CB  . THR B 1 154 ? -1.77400  -3.34700  53.69400  1.000 17.11000 ? 131  THR B CB  1 
ATOM   7373  O OG1 . THR B 1 154 ? -1.45100  -3.86900  54.98500  1.000 15.54000 ? 131  THR B OG1 1 
ATOM   7374  C CG2 . THR B 1 154 ? -3.27500  -3.12100  53.58800  1.000 17.14000 ? 131  THR B CG2 1 
ATOM   7375  N N   . SER B 1 155 ? 0.92800   -5.01600  53.45100  1.000 16.70000 ? 132  SER B N   1 
ATOM   7376  C CA  . SER B 1 155 ? 2.38800   -5.00600  53.46700  1.000 16.66000 ? 132  SER B CA  1 
ATOM   7377  C C   . SER B 1 155 ? 2.97400   -5.41900  52.11100  1.000 15.85000 ? 132  SER B C   1 
ATOM   7378  O O   . SER B 1 155 ? 3.91700   -4.78400  51.62000  1.000 15.38000 ? 132  SER B O   1 
ATOM   7379  C CB  . SER B 1 155 ? 2.90800   -5.90000  54.58400  1.000 17.63000 ? 132  SER B CB  1 
ATOM   7380  O OG  . SER B 1 155 ? 2.47400   -7.23000  54.41300  1.000 15.81000 ? 132  SER B OG  1 
ATOM   7381  N N   . SER B 1 156 ? 2.43800   -6.47200  51.48300  1.000 16.46000 ? 133  SER B N   1 
ATOM   7382  C CA  . SER B 1 156 ? 3.03800   -6.92800  50.22700  1.000 15.93000 ? 133  SER B CA  1 
ATOM   7383  C C   . SER B 1 156 ? 2.92400   -5.86600  49.13600  1.000 17.57000 ? 133  SER B C   1 
ATOM   7384  O O   . SER B 1 156 ? 3.84300   -5.69700  48.32700  1.000 14.81000 ? 133  SER B O   1 
ATOM   7385  C CB  . SER B 1 156 ? 2.40600   -8.24900  49.78100  1.000 19.69000 ? 133  SER B CB  1 
ATOM   7386  O OG  . SER B 1 156 ? 1.02700   -8.09800  49.51800  1.000 19.92000 ? 133  SER B OG  1 
ATOM   7387  N N   . LEU B 1 157 ? 1.81400   -5.12600  49.11200  1.000 15.84000 ? 134  LEU B N   1 
ATOM   7388  C CA  . LEU B 1 157 ? 1.66100   -4.03400  48.15600  1.000 12.42000 ? 134  LEU B CA  1 
ATOM   7389  C C   . LEU B 1 157 ? 2.60100   -2.87500  48.47500  1.000 15.47000 ? 134  LEU B C   1 
ATOM   7390  O O   . LEU B 1 157 ? 3.24700   -2.32600  47.57400  1.000 16.49000 ? 134  LEU B O   1 
ATOM   7391  C CB  . LEU B 1 157 ? 0.21200   -3.55000  48.14500  1.000 16.44000 ? 134  LEU B CB  1 
ATOM   7392  C CG  . LEU B 1 157 ? -0.13300  -2.38600  47.21000  1.000 15.48000 ? 134  LEU B CG  1 
ATOM   7393  C CD1 . LEU B 1 157 ? 0.13400   -2.74900  45.74400  1.000 17.05000 ? 134  LEU B CD1 1 
ATOM   7394  C CD2 . LEU B 1 157 ? -1.57900  -1.96300  47.38900  1.000 13.14000 ? 134  LEU B CD2 1 
ATOM   7395  N N   . ALA B 1 158 ? 2.67000   -2.47500  49.75000  1.000 15.39000 ? 135  ALA B N   1 
ATOM   7396  C CA  . ALA B 1 158 ? 3.54000   -1.36700  50.14100  1.000 15.60000 ? 135  ALA B CA  1 
ATOM   7397  C C   . ALA B 1 158 ? 4.97500   -1.61500  49.70200  1.000 17.09000 ? 135  ALA B C   1 
ATOM   7398  O O   . ALA B 1 158 ? 5.62900   -0.72700  49.14200  1.000 18.25000 ? 135  ALA B O   1 
ATOM   7399  C CB  . ALA B 1 158 ? 3.48400   -1.16400  51.65700  1.000 14.44000 ? 135  ALA B CB  1 
ATOM   7400  N N   . ALA B 1 159 ? 5.49000   -2.82100  49.96400  1.000 16.82000 ? 136  ALA B N   1 
ATOM   7401  C CA  . ALA B 1 159 ? 6.85200   -3.13200  49.55000  1.000 17.63000 ? 136  ALA B CA  1 
ATOM   7402  C C   . ALA B 1 159 ? 7.01900   -2.96100  48.05000  1.000 17.36000 ? 136  ALA B C   1 
ATOM   7403  O O   . ALA B 1 159 ? 8.07500   -2.51600  47.58200  1.000 18.86000 ? 136  ALA B O   1 
ATOM   7404  C CB  . ALA B 1 159 ? 7.22100   -4.55600  49.95700  1.000 17.71000 ? 136  ALA B CB  1 
ATOM   7405  N N   . SER B 1 160 ? 5.97600   -3.29100  47.27700  1.000 18.54000 ? 137  SER B N   1 
ATOM   7406  C CA  . SER B 1 160 ? 6.07700   -3.22900  45.82200  1.000 18.46000 ? 137  SER B CA  1 
ATOM   7407  C C   . SER B 1 160 ? 6.21300   -1.80600  45.30700  1.000 18.98000 ? 137  SER B C   1 
ATOM   7408  O O   . SER B 1 160 ? 6.71000   -1.60200  44.19300  1.000 19.00000 ? 137  SER B O   1 
ATOM   7409  C CB  . SER B 1 160 ? 4.86100   -3.88400  45.16800  1.000 18.38000 ? 137  SER B CB  1 
ATOM   7410  O OG  . SER B 1 160 ? 4.84700   -5.26700  45.44300  1.000 19.01000 ? 137  SER B OG  1 
ATOM   7411  N N   . TYR B 1 161 ? 5.74700   -0.81800  46.07300  1.000 16.41000 ? 138  TYR B N   1 
ATOM   7412  C CA  . TYR B 1 161 ? 5.87300   0.56900   45.64900  1.000 17.39000 ? 138  TYR B CA  1 
ATOM   7413  C C   . TYR B 1 161 ? 7.23300   1.17500   45.98300  1.000 19.71000 ? 138  TYR B C   1 
ATOM   7414  O O   . TYR B 1 161 ? 7.60100   2.19000   45.37800  1.000 19.27000 ? 138  TYR B O   1 
ATOM   7415  C CB  . TYR B 1 161 ? 4.78900   1.42900   46.29600  1.000 14.30000 ? 138  TYR B CB  1 
ATOM   7416  C CG  . TYR B 1 161 ? 3.42200   1.38500   45.64100  1.000 15.65000 ? 138  TYR B CG  1 
ATOM   7417  C CD1 . TYR B 1 161 ? 3.23600   1.87600   44.35500  1.000 20.14000 ? 138  TYR B CD1 1 
ATOM   7418  C CD2 . TYR B 1 161 ? 2.31100   0.92300   46.33900  1.000 17.53000 ? 138  TYR B CD2 1 
ATOM   7419  C CE1 . TYR B 1 161 ? 1.98900   1.87200   43.75700  1.000 16.82000 ? 138  TYR B CE1 1 
ATOM   7420  C CE2 . TYR B 1 161 ? 1.04600   0.91700   45.75000  1.000 17.40000 ? 138  TYR B CE2 1 
ATOM   7421  C CZ  . TYR B 1 161 ? 0.89700   1.38900   44.45200  1.000 18.51000 ? 138  TYR B CZ  1 
ATOM   7422  O OH  . TYR B 1 161 ? -0.34400  1.39300   43.85000  1.000 20.64000 ? 138  TYR B OH  1 
ATOM   7423  N N   . MET B 1 162 ? 7.96500   0.59900   46.93800  1.000 17.77000 ? 139  MET B N   1 
ATOM   7424  C CA  . MET B 1 162 ? 9.21600   1.18200   47.40300  1.000 18.79000 ? 139  MET B CA  1 
ATOM   7425  C C   . MET B 1 162 ? 10.36700  0.86800   46.45700  1.000 21.67000 ? 139  MET B C   1 
ATOM   7426  O O   . MET B 1 162 ? 10.47100  -0.24100  45.92200  1.000 19.51000 ? 139  MET B O   1 
ATOM   7427  C CB  . MET B 1 162 ? 9.57800   0.65400   48.78800  1.000 18.80000 ? 139  MET B CB  1 
ATOM   7428  C CG  . MET B 1 162 ? 8.54000   0.91300   49.85100  1.000 18.54000 ? 139  MET B CG  1 
ATOM   7429  S SD  . MET B 1 162 ? 9.04100   0.12100   51.38400  1.000 19.27000 ? 139  MET B SD  1 
ATOM   7430  C CE  . MET B 1 162 ? 7.54900   0.28900   52.35200  1.000 14.87000 ? 139  MET B CE  1 
ATOM   7431  N N   . SER B 1 163 ? 11.27200  1.82800   46.31300  1.000 20.01000 ? 140  SER B N   1 
ATOM   7432  C CA  . SER B 1 163 ? 12.45900  1.62100   45.49300  1.000 21.45000 ? 140  SER B CA  1 
ATOM   7433  C C   . SER B 1 163 ? 13.44200  0.67200   46.17700  1.000 23.09000 ? 140  SER B C   1 
ATOM   7434  O O   . SER B 1 163 ? 13.42600  0.46500   47.39700  1.000 21.83000 ? 140  SER B O   1 
ATOM   7435  C CB  . SER B 1 163 ? 13.14600  2.95200   45.20100  1.000 22.25000 ? 140  SER B CB  1 
ATOM   7436  O OG  . SER B 1 163 ? 13.87500  3.40300   46.32500  1.000 21.69000 ? 140  SER B OG  1 
ATOM   7437  N N   . GLU B 1 164 ? 14.33300  0.10800   45.36600  1.000 22.68000 ? 141  GLU B N   1 
ATOM   7438  C CA  . GLU B 1 164 ? 15.29400  -0.83800  45.90400  1.000 25.81000 ? 141  GLU B CA  1 
ATOM   7439  C C   . GLU B 1 164 ? 16.23600  -0.16800  46.90000  1.000 22.46000 ? 141  GLU B C   1 
ATOM   7440  O O   . GLU B 1 164 ? 16.56300  -0.75600  47.93800  1.000 24.64000 ? 141  GLU B O   1 
ATOM   7441  C CB  . GLU B 1 164 ? 16.05700  -1.48800  44.74600  1.000 30.03000 ? 141  GLU B CB  1 
ATOM   7442  C CG  . GLU B 1 164 ? 16.52900  -2.87100  45.07500  1.000 41.95000 ? 141  GLU B CG  1 
ATOM   7443  C CD  . GLU B 1 164 ? 15.37600  -3.78600  45.44200  1.000 44.31000 ? 141  GLU B CD  1 
ATOM   7444  O OE1 . GLU B 1 164 ? 14.26000  -3.61100  44.90100  1.000 46.77000 ? 141  GLU B OE1 1 
ATOM   7445  O OE2 . GLU B 1 164 ? 15.58100  -4.66600  46.30000  1.000 56.27000 ? 141  GLU B OE2 1 
ATOM   7446  N N   . GLY B 1 165 ? 16.63300  1.07700   46.64500  1.000 20.04000 ? 142  GLY B N   1 
ATOM   7447  C CA  . GLY B 1 165 ? 17.53400  1.74600   47.57400  1.000 21.33000 ? 142  GLY B CA  1 
ATOM   7448  C C   . GLY B 1 165 ? 16.88100  2.03200   48.91300  1.000 18.73000 ? 142  GLY B C   1 
ATOM   7449  O O   . GLY B 1 165 ? 17.52400  1.93200   49.96600  1.000 19.41000 ? 142  GLY B O   1 
ATOM   7450  N N   . THR B 1 166 ? 15.59100  2.36800   48.89700  1.000 18.66000 ? 143  THR B N   1 
ATOM   7451  C CA  . THR B 1 166 ? 14.86400  2.57300   50.14500  1.000 19.22000 ? 143  THR B CA  1 
ATOM   7452  C C   . THR B 1 166 ? 14.82600  1.30400   50.98000  1.000 19.40000 ? 143  THR B C   1 
ATOM   7453  O O   . THR B 1 166 ? 15.08800  1.33300   52.18400  1.000 18.02000 ? 143  THR B O   1 
ATOM   7454  C CB  . THR B 1 166 ? 13.45400  3.06800   49.84200  1.000 19.21000 ? 143  THR B CB  1 
ATOM   7455  O OG1 . THR B 1 166 ? 13.54300  4.39600   49.32500  1.000 16.73000 ? 143  THR B OG1 1 
ATOM   7456  C CG2 . THR B 1 166 ? 12.60000  3.07700   51.10800  1.000 19.80000 ? 143  THR B CG2 1 
ATOM   7457  N N   . LYS B 1 167 ? 14.51500  0.16800   50.35600  1.000 17.97000 ? 144  LYS B N   1 
ATOM   7458  C CA  . LYS B 1 167 ? 14.47000  -1.06500  51.12900  1.000 19.40000 ? 144  LYS B CA  1 
ATOM   7459  C C   . LYS B 1 167 ? 15.85600  -1.45600  51.61400  1.000 18.33000 ? 144  LYS B C   1 
ATOM   7460  O O   . LYS B 1 167 ? 15.99300  -2.03700  52.68800  1.000 20.62000 ? 144  LYS B O   1 
ATOM   7461  C CB  . LYS B 1 167 ? 13.83700  -2.17700  50.29800  1.000 22.86000 ? 144  LYS B CB  1 
ATOM   7462  C CG  . LYS B 1 167 ? 12.35800  -1.92300  50.04800  1.000 22.56000 ? 144  LYS B CG  1 
ATOM   7463  C CD  . LYS B 1 167 ? 11.70400  -3.03900  49.23600  1.000 28.89000 ? 144  LYS B CD  1 
ATOM   7464  C CE  . LYS B 1 167 ? 11.95300  -2.86300  47.75600  1.000 26.62000 ? 144  LYS B CE  1 
ATOM   7465  N NZ  . LYS B 1 167 ? 11.03100  -3.72500  46.96200  1.000 30.01000 ? 144  LYS B NZ  1 
ATOM   7466  N N   . GLU B 1 168 ? 16.88600  -1.09300  50.85800  1.000 19.69000 ? 145  GLU B N   1 
ATOM   7467  C CA  . GLU B 1 168 ? 18.25600  -1.38100  51.25400  1.000 23.84000 ? 145  GLU B CA  1 
ATOM   7468  C C   . GLU B 1 168 ? 18.67100  -0.54800  52.46900  1.000 25.14000 ? 145  GLU B C   1 
ATOM   7469  O O   . GLU B 1 168 ? 19.31700  -1.06100  53.39300  1.000 22.32000 ? 145  GLU B O   1 
ATOM   7470  C CB  . GLU B 1 168 ? 19.16500  -1.13200  50.04800  1.000 25.59000 ? 145  GLU B CB  1 
ATOM   7471  C CG  . GLU B 1 168 ? 20.66700  -1.25400  50.23700  1.000 41.82000 ? 145  GLU B CG  1 
ATOM   7472  C CD  . GLU B 1 168 ? 21.12700  -2.62200  50.73800  1.000 57.74000 ? 145  GLU B CD  1 
ATOM   7473  O OE1 . GLU B 1 168 ? 20.65800  -3.08900  51.79900  1.000 59.10000 ? 145  GLU B OE1 1 
ATOM   7474  O OE2 . GLU B 1 168 ? 21.94400  -3.25200  50.03700  1.000 61.58000 ? 145  GLU B OE2 1 
ATOM   7475  N N   . SER B 1 169 ? 18.28400  0.72500   52.50800  1.000 21.32000 ? 146  SER B N   1 
ATOM   7476  C CA  . SER B 1 169 ? 18.58900  1.52800   53.69000  1.000 19.27000 ? 146  SER B CA  1 
ATOM   7477  C C   . SER B 1 169 ? 17.90300  0.96400   54.92900  1.000 17.54000 ? 146  SER B C   1 
ATOM   7478  O O   . SER B 1 169 ? 18.45800  1.02100   56.03300  1.000 18.90000 ? 146  SER B O   1 
ATOM   7479  C CB  . SER B 1 169 ? 18.19300  2.98700   53.47200  1.000 16.39000 ? 146  SER B CB  1 
ATOM   7480  O OG  . SER B 1 169 ? 18.97600  3.58200   52.45800  1.000 17.95000 ? 146  SER B OG  1 
ATOM   7481  N N   . MET B 1 170 ? 16.70100  0.38900   54.77000  1.000 17.74000 ? 147  MET B N   1 
ATOM   7482  C CA  . MET B 1 170 ? 16.00700  -0.17700  55.92900  1.000 21.07000 ? 147  MET B CA  1 
ATOM   7483  C C   . MET B 1 170 ? 16.65900  -1.47900  56.37900  1.000 21.83000 ? 147  MET B C   1 
ATOM   7484  O O   . MET B 1 170 ? 16.81000  -1.71600  57.58300  1.000 20.78000 ? 147  MET B O   1 
ATOM   7485  C CB  . MET B 1 170 ? 14.52300  -0.39500  55.61800  1.000 18.91000 ? 147  MET B CB  1 
ATOM   7486  C CG  . MET B 1 170 ? 13.76800  0.88900   55.37100  1.000 20.59000 ? 147  MET B CG  1 
ATOM   7487  S SD  . MET B 1 170 ? 11.96300  0.76400   55.43900  1.000 19.87000 ? 147  MET B SD  1 
ATOM   7488  C CE  . MET B 1 170 ? 11.68100  -0.12300  53.92500  1.000 19.22000 ? 147  MET B CE  1 
ATOM   7489  N N   . SER B 1 171 ? 17.06400  -2.32700  55.42800  1.000 22.89000 ? 148  SER B N   1 
ATOM   7490  C CA  . SER B 1 171 ? 17.76300  -3.55800  55.78700  1.000 25.53000 ? 148  SER B CA  1 
ATOM   7491  C C   . SER B 1 171 ? 19.03700  -3.26800  56.56600  1.000 24.82000 ? 148  SER B C   1 
ATOM   7492  O O   . SER B 1 171 ? 19.44500  -4.07500  57.40800  1.000 28.22000 ? 148  SER B O   1 
ATOM   7493  C CB  . SER B 1 171 ? 18.11000  -4.36600  54.53600  1.000 22.99000 ? 148  SER B CB  1 
ATOM   7494  O OG  . SER B 1 171 ? 16.96200  -4.57500  53.74600  1.000 39.26000 ? 148  SER B OG  1 
ATOM   7495  N N   . ASN B 1 172 ? 19.67500  -2.13400  56.29600  1.000 20.63000 ? 149  ASN B N   1 
ATOM   7496  C CA  . ASN B 1 172 ? 20.89800  -1.74600  56.97900  1.000 24.93000 ? 149  ASN B CA  1 
ATOM   7497  C C   . ASN B 1 172 ? 20.64200  -0.90300  58.22600  1.000 23.50000 ? 149  ASN B C   1 
ATOM   7498  O O   . ASN B 1 172 ? 21.59700  -0.36400  58.79900  1.000 26.10000 ? 149  ASN B O   1 
ATOM   7499  C CB  . ASN B 1 172 ? 21.81300  -1.00600  56.01100  1.000 24.59000 ? 149  ASN B CB  1 
ATOM   7500  C CG  . ASN B 1 172 ? 22.46400  -1.94400  55.02200  1.000 33.32000 ? 149  ASN B CG  1 
ATOM   7501  O OD1 . ASN B 1 172 ? 23.24600  -2.81300  55.40200  1.000 37.77000 ? 149  ASN B OD1 1 
ATOM   7502  N ND2 . ASN B 1 172 ? 22.09000  -1.82300  53.75400  1.000 32.03000 ? 149  ASN B ND2 1 
ATOM   7503  N N   . GLY B 1 173 ? 19.38700  -0.79200  58.66700  1.000 18.85000 ? 150  GLY B N   1 
ATOM   7504  C CA  . GLY B 1 173 ? 19.09600  -0.17300  59.95000  1.000 22.55000 ? 150  GLY B CA  1 
ATOM   7505  C C   . GLY B 1 173 ? 19.12500  1.33800   59.98600  1.000 21.80000 ? 150  GLY B C   1 
ATOM   7506  O O   . GLY B 1 173 ? 19.28000  1.91400   61.07100  1.000 21.23000 ? 150  GLY B O   1 
ATOM   7507  N N   . VAL B 1 174 ? 18.98400  2.01300   58.84000  1.000 19.19000 ? 151  VAL B N   1 
ATOM   7508  C CA  . VAL B 1 174 ? 18.91500  3.47000   58.90300  1.000 18.27000 ? 151  VAL B CA  1 
ATOM   7509  C C   . VAL B 1 174 ? 17.55400  3.90400   59.42200  1.000 18.85000 ? 151  VAL B C   1 
ATOM   7510  O O   . VAL B 1 174 ? 17.45700  4.87100   60.19100  1.000 19.39000 ? 151  VAL B O   1 
ATOM   7511  C CB  . VAL B 1 174 ? 19.22500  4.11000   57.53800  1.000 18.14000 ? 151  VAL B CB  1 
ATOM   7512  C CG1 . VAL B 1 174 ? 19.25800  5.64600   57.66000  1.000 16.17000 ? 151  VAL B CG1 1 
ATOM   7513  C CG2 . VAL B 1 174 ? 20.52700  3.56300   56.96000  1.000 19.85000 ? 151  VAL B CG2 1 
ATOM   7514  N N   . PHE B 1 175 ? 16.49700  3.18300   59.05000  1.000 19.03000 ? 152  PHE B N   1 
ATOM   7515  C CA  . PHE B 1 175 ? 15.14300  3.54300   59.44200  1.000 17.62000 ? 152  PHE B CA  1 
ATOM   7516  C C   . PHE B 1 175 ? 14.22600  2.36300   59.15300  1.000 17.70000 ? 152  PHE B C   1 
ATOM   7517  O O   . PHE B 1 175 ? 14.61000  1.41900   58.45300  1.000 20.25000 ? 152  PHE B O   1 
ATOM   7518  C CB  . PHE B 1 175 ? 14.71800  4.87000   58.76100  1.000 17.31000 ? 152  PHE B CB  1 
ATOM   7519  C CG  . PHE B 1 175 ? 14.49900  4.78000   57.26500  1.000 17.05000 ? 152  PHE B CG  1 
ATOM   7520  C CD1 . PHE B 1 175 ? 13.38600  4.16300   56.71700  1.000 16.24000 ? 152  PHE B CD1 1 
ATOM   7521  C CD2 . PHE B 1 175 ? 15.48300  5.24800   56.40700  1.000 18.79000 ? 152  PHE B CD2 1 
ATOM   7522  C CE1 . PHE B 1 175 ? 13.24500  4.07200   55.32700  1.000 16.41000 ? 152  PHE B CE1 1 
ATOM   7523  C CE2 . PHE B 1 175 ? 15.35600  5.15400   55.01300  1.000 20.87000 ? 152  PHE B CE2 1 
ATOM   7524  C CZ  . PHE B 1 175 ? 14.23200  4.55100   54.47500  1.000 14.93000 ? 152  PHE B CZ  1 
ATOM   7525  N N   . THR B 1 176 ? 13.04400  2.39100   59.76200  1.000 17.52000 ? 153  THR B N   1 
ATOM   7526  C CA  . THR B 1 176 ? 12.08000  1.32200   59.53800  1.000 18.52000 ? 153  THR B CA  1 
ATOM   7527  C C   . THR B 1 176 ? 10.66000  1.86600   59.55200  1.000 18.48000 ? 153  THR B C   1 
ATOM   7528  O O   . THR B 1 176 ? 10.32800  2.74500   60.35600  1.000 18.24000 ? 153  THR B O   1 
ATOM   7529  C CB  . THR B 1 176 ? 12.21700  0.20900   60.57900  1.000 15.93000 ? 153  THR B CB  1 
ATOM   7530  O OG1 . THR B 1 176 ? 11.16300  -0.74500  60.39200  1.000 19.25000 ? 153  THR B OG1 1 
ATOM   7531  C CG2 . THR B 1 176 ? 12.16000  0.77900   62.03500  1.000 17.32000 ? 153  THR B CG2 1 
ATOM   7532  N N   . VAL B 1 177 ? 9.82000   1.33800   58.64600  1.000 16.43000 ? 154  VAL B N   1 
ATOM   7533  C CA  . VAL B 1 177 ? 8.39900   1.69400   58.62200  1.000 16.72000 ? 154  VAL B CA  1 
ATOM   7534  C C   . VAL B 1 177 ? 7.57100   0.49400   59.06600  1.000 15.01000 ? 154  VAL B C   1 
ATOM   7535  O O   . VAL B 1 177 ? 6.40900   0.34700   58.67200  1.000 16.44000 ? 154  VAL B O   1 
ATOM   7536  C CB  . VAL B 1 177 ? 7.94300   2.18600   57.23100  1.000 13.75000 ? 154  VAL B CB  1 
ATOM   7537  C CG1 . VAL B 1 177 ? 8.65600   3.47400   56.85100  1.000 15.06000 ? 154  VAL B CG1 1 
ATOM   7538  C CG2 . VAL B 1 177 ? 8.18300   1.13100   56.15600  1.000 13.25000 ? 154  VAL B CG2 1 
ATOM   7539  N N   . GLY B 1 178 ? 8.15100   -0.35100  59.91800  1.000 16.39000 ? 155  GLY B N   1 
ATOM   7540  C CA  . GLY B 1 178 ? 7.47900   -1.58500  60.31500  1.000 14.77000 ? 155  GLY B CA  1 
ATOM   7541  C C   . GLY B 1 178 ? 6.07600   -1.41400  60.88400  1.000 15.86000 ? 155  GLY B C   1 
ATOM   7542  O O   . GLY B 1 178 ? 5.20800   -2.27000  60.67400  1.000 17.94000 ? 155  GLY B O   1 
ATOM   7543  N N   . ASN B 1 179 ? 5.83400   -0.32800  61.63600  1.000 14.12000 ? 156  ASN B N   1 
ATOM   7544  C CA  . ASN B 1 179 ? 4.61000   -0.22900  62.44100  1.000 13.43000 ? 156  ASN B CA  1 
ATOM   7545  C C   . ASN B 1 179 ? 3.35900   -0.40600  61.58400  1.000 16.58000 ? 156  ASN B C   1 
ATOM   7546  O O   . ASN B 1 179 ? 2.55700   -1.32300  61.80500  1.000 16.00000 ? 156  ASN B O   1 
ATOM   7547  C CB  . ASN B 1 179 ? 4.55000   1.11800   63.17300  1.000 14.57000 ? 156  ASN B CB  1 
ATOM   7548  C CG  . ASN B 1 179 ? 3.48900   1.13400   64.25900  1.000 16.28000 ? 156  ASN B CG  1 
ATOM   7549  O OD1 . ASN B 1 179 ? 2.90900   0.09600   64.58100  1.000 14.82000 ? 156  ASN B OD1 1 
ATOM   7550  N ND2 . ASN B 1 179 ? 3.23500   2.30200   64.83700  1.000 16.58000 ? 156  ASN B ND2 1 
ATOM   7551  N N   . TYR B 1 180 ? 3.17300   0.46900   60.60100  1.000 13.37000 ? 157  TYR B N   1 
ATOM   7552  C CA  . TYR B 1 180 ? 2.01600   0.38000   59.72000  1.000 15.42000 ? 157  TYR B CA  1 
ATOM   7553  C C   . TYR B 1 180 ? 2.26200   -0.54200  58.53600  1.000 16.14000 ? 157  TYR B C   1 
ATOM   7554  O O   . TYR B 1 180 ? 1.33400   -0.78700  57.74700  1.000 16.59000 ? 157  TYR B O   1 
ATOM   7555  C CB  . TYR B 1 180 ? 1.62400   1.76700   59.19600  1.000 16.16000 ? 157  TYR B CB  1 
ATOM   7556  C CG  . TYR B 1 180 ? 1.40600   2.81100   60.27100  1.000 14.91000 ? 157  TYR B CG  1 
ATOM   7557  C CD1 . TYR B 1 180 ? 1.10200   2.46100   61.58300  1.000 15.48000 ? 157  TYR B CD1 1 
ATOM   7558  C CD2 . TYR B 1 180 ? 1.51800   4.16500   59.96000  1.000 14.12000 ? 157  TYR B CD2 1 
ATOM   7559  C CE1 . TYR B 1 180 ? 0.93100   3.44000   62.57700  1.000 15.18000 ? 157  TYR B CE1 1 
ATOM   7560  C CE2 . TYR B 1 180 ? 1.32500   5.14300   60.92600  1.000 15.93000 ? 157  TYR B CE2 1 
ATOM   7561  C CZ  . TYR B 1 180 ? 1.04500   4.78100   62.22500  1.000 17.17000 ? 157  TYR B CZ  1 
ATOM   7562  O OH  . TYR B 1 180 ? 0.87400   5.78000   63.15600  1.000 14.80000 ? 157  TYR B OH  1 
ATOM   7563  N N   . PHE B 1 181 ? 3.49400   -1.02700  58.37400  1.000 16.30000 ? 158  PHE B N   1 
ATOM   7564  C CA  . PHE B 1 181 ? 3.78200   -1.99400  57.31900  1.000 18.98000 ? 158  PHE B CA  1 
ATOM   7565  C C   . PHE B 1 181 ? 3.22000   -3.36100  57.68500  1.000 18.83000 ? 158  PHE B C   1 
ATOM   7566  O O   . PHE B 1 181 ? 2.49300   -3.97400  56.89800  1.000 20.24000 ? 158  PHE B O   1 
ATOM   7567  C CB  . PHE B 1 181 ? 5.29400   -2.05700  57.08000  1.000 16.94000 ? 158  PHE B CB  1 
ATOM   7568  C CG  . PHE B 1 181 ? 5.72300   -3.02400  56.00300  1.000 16.77000 ? 158  PHE B CG  1 
ATOM   7569  C CD1 . PHE B 1 181 ? 5.67700   -2.66700  54.66200  1.000 19.74000 ? 158  PHE B CD1 1 
ATOM   7570  C CD2 . PHE B 1 181 ? 6.22300   -4.27300  56.34600  1.000 16.84000 ? 158  PHE B CD2 1 
ATOM   7571  C CE1 . PHE B 1 181 ? 6.10500   -3.55400  53.67000  1.000 16.82000 ? 158  PHE B CE1 1 
ATOM   7572  C CE2 . PHE B 1 181 ? 6.66100   -5.15300  55.37300  1.000 16.67000 ? 158  PHE B CE2 1 
ATOM   7573  C CZ  . PHE B 1 181 ? 6.59400   -4.80100  54.03300  1.000 16.92000 ? 158  PHE B CZ  1 
ATOM   7574  N N   . PHE B 1 182 ? 3.52400   -3.83800  58.89000  1.000 17.49000 ? 159  PHE B N   1 
ATOM   7575  C CA  . PHE B 1 182 ? 3.04300   -5.13300  59.35800  1.000 17.23000 ? 159  PHE B CA  1 
ATOM   7576  C C   . PHE B 1 182 ? 1.64800   -5.08800  59.97300  1.000 17.97000 ? 159  PHE B C   1 
ATOM   7577  O O   . PHE B 1 182 ? 0.98400   -6.12400  60.00900  1.000 18.73000 ? 159  PHE B O   1 
ATOM   7578  C CB  . PHE B 1 182 ? 4.00600   -5.71100  60.41200  1.000 19.26000 ? 159  PHE B CB  1 
ATOM   7579  C CG  . PHE B 1 182 ? 5.37900   -6.01700  59.88100  1.000 17.64000 ? 159  PHE B CG  1 
ATOM   7580  C CD1 . PHE B 1 182 ? 5.57000   -7.05300  58.96900  1.000 19.66000 ? 159  PHE B CD1 1 
ATOM   7581  C CD2 . PHE B 1 182 ? 6.48500   -5.28600  60.30600  1.000 17.63000 ? 159  PHE B CD2 1 
ATOM   7582  C CE1 . PHE B 1 182 ? 6.83800   -7.34400  58.46600  1.000 21.39000 ? 159  PHE B CE1 1 
ATOM   7583  C CE2 . PHE B 1 182 ? 7.76100   -5.57600  59.81000  1.000 21.32000 ? 159  PHE B CE2 1 
ATOM   7584  C CZ  . PHE B 1 182 ? 7.93300   -6.60700  58.89300  1.000 21.80000 ? 159  PHE B CZ  1 
ATOM   7585  N N   . GLY B 1 183 ? 1.20300   -3.94000  60.49400  1.000 17.73000 ? 160  GLY B N   1 
ATOM   7586  C CA  . GLY B 1 183 ? -0.07600  -3.88500  61.18700  1.000 18.41000 ? 160  GLY B CA  1 
ATOM   7587  C C   . GLY B 1 183 ? -0.96000  -2.74100  60.72100  1.000 18.79000 ? 160  GLY B C   1 
ATOM   7588  O O   . GLY B 1 183 ? -0.61200  -2.02700  59.78000  1.000 15.26000 ? 160  GLY B O   1 
ATOM   7589  N N   . GLY B 1 184 ? -2.09400  -2.53900  61.38100  1.000 16.82000 ? 161  GLY B N   1 
ATOM   7590  C CA  . GLY B 1 184 ? -2.96700  -1.43300  61.05900  1.000 16.06000 ? 161  GLY B CA  1 
ATOM   7591  C C   . GLY B 1 184 ? -2.39900  -0.10600  61.52200  1.000 17.07000 ? 161  GLY B C   1 
ATOM   7592  O O   . GLY B 1 184 ? -1.33300  -0.02300  62.13900  1.000 14.02000 ? 161  GLY B O   1 
ATOM   7593  N N   . ILE B 1 185 ? -3.14500  0.96100   61.22300  1.000 14.40000 ? 162  ILE B N   1 
ATOM   7594  C CA  . ILE B 1 185 ? -2.66800  2.31000   61.51300  1.000 14.51000 ? 162  ILE B CA  1 
ATOM   7595  C C   . ILE B 1 185 ? -3.07600  2.76400   62.92000  1.000 14.57000 ? 162  ILE B C   1 
ATOM   7596  O O   . ILE B 1 185 ? -2.22600  2.90500   63.80500  1.000 15.26000 ? 162  ILE B O   1 
ATOM   7597  C CB  . ILE B 1 185 ? -3.17900  3.28700   60.44400  1.000 15.38000 ? 162  ILE B CB  1 
ATOM   7598  C CG1 . ILE B 1 185 ? -2.71500  2.83800   59.04900  1.000 13.60000 ? 162  ILE B CG1 1 
ATOM   7599  C CG2 . ILE B 1 185 ? -2.69500  4.70400   60.74800  1.000 15.73000 ? 162  ILE B CG2 1 
ATOM   7600  C CD1 . ILE B 1 185 ? -3.62600  3.30400   57.98100  1.000 21.94000 ? 162  ILE B CD1 1 
ATOM   7601  N N   . GLY B 1 186 ? -4.37400  2.94100   63.16500  1.000 13.55000 ? 163  GLY B N   1 
ATOM   7602  C CA  . GLY B 1 186 ? -4.80000  3.43700   64.46700  1.000 15.99000 ? 163  GLY B CA  1 
ATOM   7603  C C   . GLY B 1 186 ? -4.31300  4.86000   64.69800  1.000 16.92000 ? 163  GLY B C   1 
ATOM   7604  O O   . GLY B 1 186 ? -4.43600  5.72600   63.82100  1.000 15.98000 ? 163  GLY B O   1 
ATOM   7605  N N   . HIS B 1 187 ? -3.74300  5.10100   65.88600  1.000 13.29000 ? 164  HIS B N   1 
ATOM   7606  C CA  . HIS B 1 187 ? -3.11200  6.38000   66.24700  1.000 14.30000 ? 164  HIS B CA  1 
ATOM   7607  C C   . HIS B 1 187 ? -4.08100  7.55300   66.05000  1.000 14.57000 ? 164  HIS B C   1 
ATOM   7608  O O   . HIS B 1 187 ? -3.82900  8.49900   65.29200  1.000 16.79000 ? 164  HIS B O   1 
ATOM   7609  C CB  . HIS B 1 187 ? -1.80100  6.58500   65.46600  1.000 14.51000 ? 164  HIS B CB  1 
ATOM   7610  C CG  . HIS B 1 187 ? -0.71100  5.64900   65.88700  1.000 15.25000 ? 164  HIS B CG  1 
ATOM   7611  N ND1 . HIS B 1 187 ? -0.73500  4.30400   65.58400  1.000 15.80000 ? 164  HIS B ND1 1 
ATOM   7612  C CD2 . HIS B 1 187 ? 0.41500   5.85000   66.61900  1.000 15.47000 ? 164  HIS B CD2 1 
ATOM   7613  C CE1 . HIS B 1 187 ? 0.33300   3.71800   66.10300  1.000 16.06000 ? 164  HIS B CE1 1 
ATOM   7614  N NE2 . HIS B 1 187 ? 1.04900   4.63400   66.72800  1.000 14.59000 ? 164  HIS B NE2 1 
ATOM   7615  N N   . VAL B 1 188 ? -5.20400  7.48300   66.76400  1.000 14.01000 ? 165  VAL B N   1 
ATOM   7616  C CA  . VAL B 1 188 ? -6.29300  8.42500   66.54700  1.000 17.18000 ? 165  VAL B CA  1 
ATOM   7617  C C   . VAL B 1 188 ? -7.14400  8.48800   67.80400  1.000 16.20000 ? 165  VAL B C   1 
ATOM   7618  O O   . VAL B 1 188 ? -7.26200  7.50500   68.54300  1.000 14.01000 ? 165  VAL B O   1 
ATOM   7619  C CB  . VAL B 1 188 ? -7.12700  8.00000   65.31100  1.000 15.52000 ? 165  VAL B CB  1 
ATOM   7620  C CG1 . VAL B 1 188 ? -7.72100  6.60300   65.52700  1.000 14.24000 ? 165  VAL B CG1 1 
ATOM   7621  C CG2 . VAL B 1 188 ? -8.21100  9.01700   65.00000  1.000 14.73000 ? 165  VAL B CG2 1 
ATOM   7622  N N   . SER B 1 189 ? -7.73900  9.65700   68.04800  1.000 13.91000 ? 166  SER B N   1 
ATOM   7623  C CA  . SER B 1 189 ? -8.76500  9.84400   69.07000  1.000 14.94000 ? 166  SER B CA  1 
ATOM   7624  C C   . SER B 1 189 ? -10.06600 10.20100  68.35100  1.000 16.51000 ? 166  SER B C   1 
ATOM   7625  O O   . SER B 1 189 ? -10.19900 11.30900  67.80800  1.000 15.83000 ? 166  SER B O   1 
ATOM   7626  C CB  . SER B 1 189 ? -8.36900  10.94100  70.05100  1.000 14.96000 ? 166  SER B CB  1 
ATOM   7627  O OG  . SER B 1 189 ? -9.25900  10.96900  71.15700  1.000 15.76000 ? 166  SER B OG  1 
ATOM   7628  N N   . VAL B 1 190 ? -11.01500 9.26300   68.34700  1.000 15.32000 ? 167  VAL B N   1 
ATOM   7629  C CA  . VAL B 1 190 ? -12.24500 9.38700   67.56000  1.000 14.35000 ? 167  VAL B CA  1 
ATOM   7630  C C   . VAL B 1 190 ? -13.27200 10.23200  68.29600  1.000 16.86000 ? 167  VAL B C   1 
ATOM   7631  O O   . VAL B 1 190 ? -13.05800 10.65300  69.44200  1.000 14.48000 ? 167  VAL B O   1 
ATOM   7632  C CB  . VAL B 1 190 ? -12.85000 8.01700   67.21200  1.000 12.71000 ? 167  VAL B CB  1 
ATOM   7633  C CG1 . VAL B 1 190 ? -11.83800 7.15900   66.48500  1.000 16.19000 ? 167  VAL B CG1 1 
ATOM   7634  C CG2 . VAL B 1 190 ? -13.34100 7.33300   68.50200  1.000 14.69000 ? 167  VAL B CG2 1 
ATOM   7635  N N   . ASP B 1 191 ? -14.38800 10.51300  67.62900  1.000 16.71000 ? 168  ASP B N   1 
ATOM   7636  C CA  . ASP B 1 191 ? -15.41500 11.38200  68.19700  1.000 17.61000 ? 168  ASP B CA  1 
ATOM   7637  C C   . ASP B 1 191 ? -16.31400 10.60700  69.16600  1.000 16.64000 ? 168  ASP B C   1 
ATOM   7638  O O   . ASP B 1 191 ? -17.50000 10.36900  68.91700  1.000 16.59000 ? 168  ASP B O   1 
ATOM   7639  C CB  . ASP B 1 191 ? -16.21000 12.02100  67.07000  1.000 14.36000 ? 168  ASP B CB  1 
ATOM   7640  C CG  . ASP B 1 191 ? -16.85300 13.30900  67.49200  1.000 18.38000 ? 168  ASP B CG  1 
ATOM   7641  O OD1 . ASP B 1 191 ? -16.95100 13.53600  68.72300  1.000 17.52000 ? 168  ASP B OD1 1 
ATOM   7642  O OD2 . ASP B 1 191 ? -17.24300 14.08800  66.59800  1.000 20.22000 ? 168  ASP B OD2 1 
ATOM   7643  N N   . TYR B 1 192 ? -15.73300 10.23300  70.31900  1.000 13.96000 ? 169  TYR B N   1 
ATOM   7644  C CA  . TYR B 1 192 ? -16.52700 9.58200   71.36000  1.000 15.77000 ? 169  TYR B CA  1 
ATOM   7645  C C   . TYR B 1 192 ? -17.73900 10.43000  71.73500  1.000 17.16000 ? 169  TYR B C   1 
ATOM   7646  O O   . TYR B 1 192 ? -18.83000 9.90100   71.96900  1.000 19.50000 ? 169  TYR B O   1 
ATOM   7647  C CB  . TYR B 1 192 ? -15.68100 9.33500   72.61400  1.000 16.33000 ? 169  TYR B CB  1 
ATOM   7648  C CG  . TYR B 1 192 ? -14.44600 8.48000   72.43300  1.000 11.05000 ? 169  TYR B CG  1 
ATOM   7649  C CD1 . TYR B 1 192 ? -14.50400 7.09700   72.56900  1.000 16.00000 ? 169  TYR B CD1 1 
ATOM   7650  C CD2 . TYR B 1 192 ? -13.22100 9.06200   72.14600  1.000 14.39000 ? 169  TYR B CD2 1 
ATOM   7651  C CE1 . TYR B 1 192 ? -13.36400 6.31100   72.42100  1.000 16.96000 ? 169  TYR B CE1 1 
ATOM   7652  C CE2 . TYR B 1 192 ? -12.07600 8.28600   71.99300  1.000 14.37000 ? 169  TYR B CE2 1 
ATOM   7653  C CZ  . TYR B 1 192 ? -12.15100 6.91200   72.13300  1.000 16.48000 ? 169  TYR B CZ  1 
ATOM   7654  O OH  . TYR B 1 192 ? -11.01200 6.14200   71.99600  1.000 18.15000 ? 169  TYR B OH  1 
ATOM   7655  N N   . GLY B 1 193 ? -17.56200 11.74900  71.79500  1.000 17.33000 ? 170  GLY B N   1 
ATOM   7656  C CA  . GLY B 1 193 ? -18.65700 12.61600  72.21100  1.000 17.42000 ? 170  GLY B CA  1 
ATOM   7657  C C   . GLY B 1 193 ? -19.84900 12.53500  71.27900  1.000 19.48000 ? 170  GLY B C   1 
ATOM   7658  O O   . GLY B 1 193 ? -20.99900 12.56000  71.71800  1.000 18.54000 ? 170  GLY B O   1 
ATOM   7659  N N   . LYS B 1 194 ? -19.59200 12.42000  69.98100  1.000 20.15000 ? 171  LYS B N   1 
ATOM   7660  C CA  . LYS B 1 194 ? -20.68500 12.32200  69.01800  1.000 17.36000 ? 171  LYS B CA  1 
ATOM   7661  C C   . LYS B 1 194 ? -21.48400 11.03700  69.21400  1.000 17.47000 ? 171  LYS B C   1 
ATOM   7662  O O   . LYS B 1 194 ? -22.71800 11.06300  69.23900  1.000 21.44000 ? 171  LYS B O   1 
ATOM   7663  C CB  . LYS B 1 194 ? -20.11800 12.40400  67.60000  1.000 17.23000 ? 171  LYS B CB  1 
ATOM   7664  C CG  . LYS B 1 194 ? -21.13200 12.46800  66.48700  1.000 18.73000 ? 171  LYS B CG  1 
ATOM   7665  C CD  . LYS B 1 194 ? -20.35600 12.81500  65.21800  1.000 22.70000 ? 171  LYS B CD  1 
ATOM   7666  C CE  . LYS B 1 194 ? -21.23200 13.05400  64.03200  1.000 26.23000 ? 171  LYS B CE  1 
ATOM   7667  N NZ  . LYS B 1 194 ? -20.37400 13.55700  62.90700  1.000 18.70000 ? 171  LYS B NZ  1 
ATOM   7668  N N   . VAL B 1 195 ? -20.80200 9.89900   69.34200  1.000 15.99000 ? 172  VAL B N   1 
ATOM   7669  C CA  . VAL B 1 195 ? -21.51100 8.63400   69.54400  1.000 17.73000 ? 172  VAL B CA  1 
ATOM   7670  C C   . VAL B 1 195 ? -22.27300 8.64900   70.87200  1.000 19.08000 ? 172  VAL B C   1 
ATOM   7671  O O   . VAL B 1 195 ? -23.38500 8.11500   70.97500  1.000 16.13000 ? 172  VAL B O   1 
ATOM   7672  C CB  . VAL B 1 195 ? -20.52400 7.45600   69.46200  1.000 15.44000 ? 172  VAL B CB  1 
ATOM   7673  C CG1 . VAL B 1 195 ? -21.27100 6.11800   69.54500  1.000 16.74000 ? 172  VAL B CG1 1 
ATOM   7674  C CG2 . VAL B 1 195 ? -19.68100 7.55200   68.19300  1.000 17.61000 ? 172  VAL B CG2 1 
ATOM   7675  N N   . LEU B 1 196 ? -21.68200 9.25300   71.91200  1.000 18.85000 ? 173  LEU B N   1 
ATOM   7676  C CA  . LEU B 1 196 ? -22.38000 9.40500   73.18800  1.000 19.49000 ? 173  LEU B CA  1 
ATOM   7677  C C   . LEU B 1 196 ? -23.67800 10.18300  73.03100  1.000 21.23000 ? 173  LEU B C   1 
ATOM   7678  O O   . LEU B 1 196 ? -24.65700 9.91400   73.74000  1.000 16.61000 ? 173  LEU B O   1 
ATOM   7679  C CB  . LEU B 1 196 ? -21.47700 10.10600  74.19800  1.000 17.61000 ? 173  LEU B CB  1 
ATOM   7680  C CG  . LEU B 1 196 ? -20.39900 9.20900   74.79000  1.000 18.60000 ? 173  LEU B CG  1 
ATOM   7681  C CD1 . LEU B 1 196 ? -19.31700 10.07300  75.44600  1.000 18.25000 ? 173  LEU B CD1 1 
ATOM   7682  C CD2 . LEU B 1 196 ? -21.03900 8.28200   75.81900  1.000 17.91000 ? 173  LEU B CD2 1 
ATOM   7683  N N   . LYS B 1 197 ? -23.71400 11.13300  72.09500  1.000 20.79000 ? 174  LYS B N   1 
ATOM   7684  C CA  . LYS B 1 197 ? -24.89100 11.97300  71.94600  1.000 20.28000 ? 174  LYS B CA  1 
ATOM   7685  C C   . LYS B 1 197 ? -25.92800 11.38000  70.98900  1.000 21.69000 ? 174  LYS B C   1 
ATOM   7686  O O   . LYS B 1 197 ? -27.12000 11.37100  71.30400  1.000 21.13000 ? 174  LYS B O   1 
ATOM   7687  C CB  . LYS B 1 197 ? -24.46800 13.37100  71.48700  1.000 16.88000 ? 174  LYS B CB  1 
ATOM   7688  C CG  . LYS B 1 197 ? -25.64500 14.33200  71.35000  1.000 24.99000 ? 174  LYS B CG  1 
ATOM   7689  C CD  . LYS B 1 197 ? -25.20700 15.66100  70.74900  1.000 36.58000 ? 174  LYS B CD  1 
ATOM   7690  C CE  . LYS B 1 197 ? -26.38300 16.63700  70.63200  1.000 50.58000 ? 174  LYS B CE  1 
ATOM   7691  N NZ  . LYS B 1 197 ? -27.17000 16.47400  69.36400  1.000 55.95000 ? 174  LYS B NZ  1 
ATOM   7692  N N   . ILE B 1 198 ? -25.51200 10.88000  69.82500  1.000 21.46000 ? 175  ILE B N   1 
ATOM   7693  C CA  . ILE B 1 198 ? -26.46000 10.46600  68.79500  1.000 19.67000 ? 175  ILE B CA  1 
ATOM   7694  C C   . ILE B 1 198 ? -26.41800 8.97800   68.48900  1.000 20.47000 ? 175  ILE B C   1 
ATOM   7695  O O   . ILE B 1 198 ? -27.31400 8.48700   67.78700  1.000 19.35000 ? 175  ILE B O   1 
ATOM   7696  C CB  . ILE B 1 198 ? -26.26800 11.27600  67.49400  1.000 18.72000 ? 175  ILE B CB  1 
ATOM   7697  C CG1 . ILE B 1 198 ? -24.95500 10.89500  66.80000  1.000 22.83000 ? 175  ILE B CG1 1 
ATOM   7698  C CG2 . ILE B 1 198 ? -26.28500 12.77300  67.80100  1.000 20.38000 ? 175  ILE B CG2 1 
ATOM   7699  C CD1 . ILE B 1 198 ? -24.75100 11.61600  65.45400  1.000 21.49000 ? 175  ILE B CD1 1 
ATOM   7700  N N   . GLY B 1 199 ? -25.42200 8.23900   68.97100  1.000 14.93000 ? 176  GLY B N   1 
ATOM   7701  C CA  . GLY B 1 199 ? -25.39500 6.80400   68.75900  1.000 16.86000 ? 176  GLY B CA  1 
ATOM   7702  C C   . GLY B 1 199 ? -25.01400 6.37400   67.35000  1.000 19.54000 ? 176  GLY B C   1 
ATOM   7703  O O   . GLY B 1 199 ? -24.83800 7.20200   66.44300  1.000 16.77000 ? 176  GLY B O   1 
ATOM   7704  N N   . PHE B 1 200 ? -24.85900 5.06100   67.17000  1.000 18.05000 ? 177  PHE B N   1 
ATOM   7705  C CA  . PHE B 1 200 ? -24.61900 4.49100   65.85100  1.000 21.04000 ? 177  PHE B CA  1 
ATOM   7706  C C   . PHE B 1 200 ? -25.78200 4.80600   64.91300  1.000 16.93000 ? 177  PHE B C   1 
ATOM   7707  O O   . PHE B 1 200 ? -25.58700 5.02800   63.71000  1.000 18.42000 ? 177  PHE B O   1 
ATOM   7708  C CB  . PHE B 1 200 ? -24.45100 2.97700   65.96600  1.000 17.98000 ? 177  PHE B CB  1 
ATOM   7709  C CG  . PHE B 1 200 ? -23.17200 2.52200   66.63200  1.000 17.76000 ? 177  PHE B CG  1 
ATOM   7710  C CD1 . PHE B 1 200 ? -22.09100 3.37100   66.77800  1.000 17.84000 ? 177  PHE B CD1 1 
ATOM   7711  C CD2 . PHE B 1 200 ? -23.05200 1.20000   67.06100  1.000 16.17000 ? 177  PHE B CD2 1 
ATOM   7712  C CE1 . PHE B 1 200 ? -20.90900 2.91800   67.35800  1.000 16.08000 ? 177  PHE B CE1 1 
ATOM   7713  C CE2 . PHE B 1 200 ? -21.88200 0.74200   67.64100  1.000 19.32000 ? 177  PHE B CE2 1 
ATOM   7714  C CZ  . PHE B 1 200 ? -20.81100 1.59900   67.79400  1.000 21.52000 ? 177  PHE B CZ  1 
ATOM   7715  N N   . ARG B 1 201 ? -27.00900 4.78900   65.44800  1.000 18.81000 ? 178  ARG B N   1 
ATOM   7716  C CA  . ARG B 1 201 ? -28.17300 5.19400   64.66700  1.000 22.63000 ? 178  ARG B CA  1 
ATOM   7717  C C   . ARG B 1 201 ? -28.00600 6.60900   64.13000  1.000 19.73000 ? 178  ARG B C   1 
ATOM   7718  O O   . ARG B 1 201 ? -28.34300 6.88900   62.97100  1.000 21.68000 ? 178  ARG B O   1 
ATOM   7719  C CB  . ARG B 1 201 ? -29.43400 5.09300   65.52800  1.000 23.58000 ? 178  ARG B CB  1 
ATOM   7720  C CG  . ARG B 1 201 ? -30.73100 5.37400   64.81300  1.000 34.06000 ? 178  ARG B CG  1 
ATOM   7721  C CD  . ARG B 1 201 ? -30.96700 4.34800   63.72300  1.000 39.69000 ? 178  ARG B CD  1 
ATOM   7722  N NE  . ARG B 1 201 ? -30.99200 2.96900   64.21300  1.000 34.86000 ? 178  ARG B NE  1 
ATOM   7723  C CZ  . ARG B 1 201 ? -30.88700 1.90800   63.41200  1.000 42.02000 ? 178  ARG B CZ  1 
ATOM   7724  N NH1 . ARG B 1 201 ? -30.73900 2.08800   62.10100  1.000 40.53000 ? 178  ARG B NH1 1 
ATOM   7725  N NH2 . ARG B 1 201 ? -30.92400 0.67500   63.91000  1.000 35.93000 ? 178  ARG B NH2 1 
ATOM   7726  N N   . GLY B 1 202 ? -27.46900 7.51100   64.95300  1.000 19.67000 ? 179  GLY B N   1 
ATOM   7727  C CA  . GLY B 1 202 ? -27.26900 8.88100   64.50800  1.000 16.48000 ? 179  GLY B CA  1 
ATOM   7728  C C   . GLY B 1 202 ? -26.20600 9.01200   63.43400  1.000 22.18000 ? 179  GLY B C   1 
ATOM   7729  O O   . GLY B 1 202 ? -26.31700 9.86000   62.54100  1.000 21.72000 ? 179  GLY B O   1 
ATOM   7730  N N   . ILE B 1 203 ? -25.15400 8.19100   63.51000  1.000 17.98000 ? 180  ILE B N   1 
ATOM   7731  C CA  . ILE B 1 203 ? -24.16800 8.13200   62.42500  1.000 18.79000 ? 180  ILE B CA  1 
ATOM   7732  C C   . ILE B 1 203 ? -24.83400 7.69900   61.12500  1.000 20.29000 ? 180  ILE B C   1 
ATOM   7733  O O   . ILE B 1 203 ? -24.62300 8.29700   60.05800  1.000 19.34000 ? 180  ILE B O   1 
ATOM   7734  C CB  . ILE B 1 203 ? -23.01800 7.17700   62.79200  1.000 19.07000 ? 180  ILE B CB  1 
ATOM   7735  C CG1 . ILE B 1 203 ? -22.25400 7.66700   64.03700  1.000 21.97000 ? 180  ILE B CG1 1 
ATOM   7736  C CG2 . ILE B 1 203 ? -22.10800 6.93000   61.56300  1.000 16.36000 ? 180  ILE B CG2 1 
ATOM   7737  C CD1 . ILE B 1 203 ? -21.62400 9.04500   63.89500  1.000 19.98000 ? 180  ILE B CD1 1 
ATOM   7738  N N   . ILE B 1 204 ? -25.62600 6.62700   61.19200  1.000 16.56000 ? 181  ILE B N   1 
ATOM   7739  C CA  . ILE B 1 204 ? -26.35700 6.15400   60.02000  1.000 18.40000 ? 181  ILE B CA  1 
ATOM   7740  C C   . ILE B 1 204 ? -27.24000 7.26100   59.44400  1.000 23.19000 ? 181  ILE B C   1 
ATOM   7741  O O   . ILE B 1 204 ? -27.32700 7.43400   58.21700  1.000 20.09000 ? 181  ILE B O   1 
ATOM   7742  C CB  . ILE B 1 204 ? -27.17400 4.89500   60.38100  1.000 17.92000 ? 181  ILE B CB  1 
ATOM   7743  C CG1 . ILE B 1 204 ? -26.25200 3.69600   60.60800  1.000 19.32000 ? 181  ILE B CG1 1 
ATOM   7744  C CG2 . ILE B 1 204 ? -28.21200 4.57400   59.29500  1.000 18.93000 ? 181  ILE B CG2 1 
ATOM   7745  C CD1 . ILE B 1 204 ? -26.98900 2.44500   61.07600  1.000 18.67000 ? 181  ILE B CD1 1 
ATOM   7746  N N   . ASP B 1 205 ? -27.90100 8.03800   60.31300  1.000 19.14000 ? 182  ASP B N   1 
ATOM   7747  C CA  . ASP B 1 205 ? -28.75300 9.12200   59.82600  1.000 21.33000 ? 182  ASP B CA  1 
ATOM   7748  C C   . ASP B 1 205 ? -27.93900 10.20400  59.12300  1.000 22.80000 ? 182  ASP B C   1 
ATOM   7749  O O   . ASP B 1 205 ? -28.37000 10.72600  58.09200  1.000 24.59000 ? 182  ASP B O   1 
ATOM   7750  C CB  . ASP B 1 205 ? -29.57500 9.73600   60.96500  1.000 22.95000 ? 182  ASP B CB  1 
ATOM   7751  C CG  . ASP B 1 205 ? -30.64100 8.78800   61.50200  1.000 30.20000 ? 182  ASP B CG  1 
ATOM   7752  O OD1 . ASP B 1 205 ? -30.99500 7.81900   60.79800  1.000 32.39000 ? 182  ASP B OD1 1 
ATOM   7753  O OD2 . ASP B 1 205 ? -31.13000 9.02300   62.63100  1.000 31.24000 ? 182  ASP B OD2 1 
ATOM   7754  N N   . GLU B 1 206 ? -26.76300 10.55900  59.65300  1.000 17.99000 ? 183  GLU B N   1 
ATOM   7755  C CA  . GLU B 1 206 ? -25.95400 11.57900  58.98500  1.000 21.73000 ? 183  GLU B CA  1 
ATOM   7756  C C   . GLU B 1 206 ? -25.51700 11.10600  57.61200  1.000 21.77000 ? 183  GLU B C   1 
ATOM   7757  O O   . GLU B 1 206 ? -25.54400 11.87600  56.64500  1.000 21.56000 ? 183  GLU B O   1 
ATOM   7758  C CB  . GLU B 1 206 ? -24.71800 11.97100  59.80100  1.000 24.58000 ? 183  GLU B CB  1 
ATOM   7759  C CG  . GLU B 1 206 ? -24.98000 12.31800  61.23900  1.000 31.62000 ? 183  GLU B CG  1 
ATOM   7760  C CD  . GLU B 1 206 ? -23.89300 13.19500  61.85100  1.000 38.19000 ? 183  GLU B CD  1 
ATOM   7761  O OE1 . GLU B 1 206 ? -24.18500 13.87400  62.86900  1.000 39.38000 ? 183  GLU B OE1 1 
ATOM   7762  O OE2 . GLU B 1 206 ? -22.75900 13.21300  61.31400  1.000 26.88000 ? 183  GLU B OE2 1 
ATOM   7763  N N   . VAL B 1 207 ? -25.12000 9.84100   57.50200  1.000 21.78000 ? 184  VAL B N   1 
ATOM   7764  C CA  . VAL B 1 207 ? -24.69700 9.33000   56.20700  1.000 20.62000 ? 184  VAL B CA  1 
ATOM   7765  C C   . VAL B 1 207 ? -25.88000 9.27500   55.25000  1.000 21.95000 ? 184  VAL B C   1 
ATOM   7766  O O   . VAL B 1 207 ? -25.74300 9.56500   54.05400  1.000 21.28000 ? 184  VAL B O   1 
ATOM   7767  C CB  . VAL B 1 207 ? -24.02400 7.95900   56.36400  1.000 19.69000 ? 184  VAL B CB  1 
ATOM   7768  C CG1 . VAL B 1 207 ? -23.71700 7.37300   54.99800  1.000 17.96000 ? 184  VAL B CG1 1 
ATOM   7769  C CG2 . VAL B 1 207 ? -22.76100 8.07900   57.18600  1.000 17.52000 ? 184  VAL B CG2 1 
ATOM   7770  N N   . THR B 1 208 ? -27.06600 8.93400   55.76400  1.000 20.94000 ? 185  THR B N   1 
ATOM   7771  C CA  . THR B 1 208 ? -28.25200 8.90400   54.90900  1.000 19.25000 ? 185  THR B CA  1 
ATOM   7772  C C   . THR B 1 208 ? -28.54400 10.28900  54.33600  1.000 22.24000 ? 185  THR B C   1 
ATOM   7773  O O   . THR B 1 208 ? -28.85600 10.42600  53.14100  1.000 21.28000 ? 185  THR B O   1 
ATOM   7774  C CB  . THR B 1 208 ? -29.45600 8.35700   55.68100  1.000 21.01000 ? 185  THR B CB  1 
ATOM   7775  O OG1 . THR B 1 208 ? -29.19700 7.00300   56.07300  1.000 24.42000 ? 185  THR B OG1 1 
ATOM   7776  C CG2 . THR B 1 208 ? -30.69100 8.37400   54.80300  1.000 26.52000 ? 185  THR B CG2 1 
ATOM   7777  N N   . ARG B 1 209 ? -28.38300 11.33300  55.15300  1.000 19.88000 ? 186  ARG B N   1 
ATOM   7778  C CA  . ARG B 1 209 ? -28.56900 12.69600  54.66500  1.000 25.51000 ? 186  ARG B CA  1 
ATOM   7779  C C   . ARG B 1 209 ? -27.48000 13.08800  53.66900  1.000 26.84000 ? 186  ARG B C   1 
ATOM   7780  O O   . ARG B 1 209 ? -27.75000 13.80800  52.69700  1.000 22.34000 ? 186  ARG B O   1 
ATOM   7781  C CB  . ARG B 1 209 ? -28.61100 13.67100  55.84300  1.000 30.23000 ? 186  ARG B CB  1 
ATOM   7782  C CG  . ARG B 1 209 ? -29.84500 13.47300  56.73800  1.000 27.49000 ? 186  ARG B CG  1 
ATOM   7783  C CD  . ARG B 1 209 ? -30.07700 14.65100  57.66500  1.000 31.04000 ? 186  ARG B CD  1 
ATOM   7784  N NE  . ARG B 1 209 ? -28.97200 14.82800  58.60700  1.000 36.52000 ? 186  ARG B NE  1 
ATOM   7785  C CZ  . ARG B 1 209 ? -28.86900 14.18700  59.76800  1.000 37.62000 ? 186  ARG B CZ  1 
ATOM   7786  N NH1 . ARG B 1 209 ? -27.83500 14.41400  60.56200  1.000 34.44000 ? 186  ARG B NH1 1 
ATOM   7787  N NH2 . ARG B 1 209 ? -29.79900 13.31200  60.13700  1.000 36.26000 ? 186  ARG B NH2 1 
ATOM   7788  N N   . ALA B 1 210 ? -26.24300 12.63200  53.89400  1.000 22.93000 ? 187  ALA B N   1 
ATOM   7789  C CA  . ALA B 1 210 ? -25.18500 12.88300  52.91600  1.000 22.46000 ? 187  ALA B CA  1 
ATOM   7790  C C   . ALA B 1 210 ? -25.50200 12.21800  51.58000  1.000 21.76000 ? 187  ALA B C   1 
ATOM   7791  O O   . ALA B 1 210 ? -25.22300 12.78300  50.51700  1.000 23.56000 ? 187  ALA B O   1 
ATOM   7792  C CB  . ALA B 1 210 ? -23.84300 12.39300  53.45400  1.000 19.30000 ? 187  ALA B CB  1 
ATOM   7793  N N   . LEU B 1 211 ? -26.06700 11.00900  51.61500  1.000 18.95000 ? 188  LEU B N   1 
ATOM   7794  C CA  . LEU B 1 211 ? -26.49400 10.34900  50.38700  1.000 23.10000 ? 188  LEU B CA  1 
ATOM   7795  C C   . LEU B 1 211 ? -27.55700 11.16800  49.66300  1.000 28.37000 ? 188  LEU B C   1 
ATOM   7796  O O   . LEU B 1 211 ? -27.44700 11.42800  48.45900  1.000 30.96000 ? 188  LEU B O   1 
ATOM   7797  C CB  . LEU B 1 211 ? -27.01800 8.94800   50.69800  1.000 25.69000 ? 188  LEU B CB  1 
ATOM   7798  C CG  . LEU B 1 211 ? -25.95300 7.86700   50.82000  1.000 23.06000 ? 188  LEU B CG  1 
ATOM   7799  C CD1 . LEU B 1 211 ? -26.54100 6.60600   51.43700  1.000 21.94000 ? 188  LEU B CD1 1 
ATOM   7800  C CD2 . LEU B 1 211 ? -25.38500 7.56400   49.43500  1.000 23.26000 ? 188  LEU B CD2 1 
ATOM   7801  N N   . GLU B 1 212 ? -28.59900 11.58200  50.38600  1.000 27.91000 ? 189  GLU B N   1 
ATOM   7802  C CA  . GLU B 1 212 ? -29.65400 12.39100  49.79000  1.000 30.10000 ? 189  GLU B CA  1 
ATOM   7803  C C   . GLU B 1 212 ? -29.11200 13.69500  49.20600  1.000 30.53000 ? 189  GLU B C   1 
ATOM   7804  O O   . GLU B 1 212 ? -29.61500 14.17200  48.18300  1.000 28.95000 ? 189  GLU B O   1 
ATOM   7805  C CB  . GLU B 1 212 ? -30.73700 12.65900  50.84000  1.000 31.35000 ? 189  GLU B CB  1 
ATOM   7806  C CG  . GLU B 1 212 ? -31.59300 11.42900  51.16000  1.000 31.98000 ? 189  GLU B CG  1 
ATOM   7807  C CD  . GLU B 1 212 ? -32.31700 11.51800  52.49500  1.000 41.55000 ? 189  GLU B CD  1 
ATOM   7808  O OE1 . GLU B 1 212 ? -32.83700 10.47600  52.95500  1.000 49.96000 ? 189  GLU B OE1 1 
ATOM   7809  O OE2 . GLU B 1 212 ? -32.35600 12.61600  53.09300  1.000 43.38000 ? 189  GLU B OE2 1 
ATOM   7810  N N   . ASN B 1 213 ? -28.08100 14.26700  49.81700  1.000 25.74000 ? 190  ASN B N   1 
ATOM   7811  C CA  . ASN B 1 213 ? -27.53600 15.55100  49.39600  1.000 27.49000 ? 190  ASN B CA  1 
ATOM   7812  C C   . ASN B 1 213 ? -26.42200 15.42900  48.36200  1.000 25.69000 ? 190  ASN B C   1 
ATOM   7813  O O   . ASN B 1 213 ? -25.89000 16.46100  47.93400  1.000 25.21000 ? 190  ASN B O   1 
ATOM   7814  C CB  . ASN B 1 213 ? -26.99700 16.31700  50.60300  1.000 27.75000 ? 190  ASN B CB  1 
ATOM   7815  C CG  . ASN B 1 213 ? -28.09400 16.95400  51.42800  1.000 40.43000 ? 190  ASN B CG  1 
ATOM   7816  O OD1 . ASN B 1 213 ? -29.22300 17.10400  50.96400  1.000 42.40000 ? 190  ASN B OD1 1 
ATOM   7817  N ND2 . ASN B 1 213 ? -27.77500 17.30500  52.67000  1.000 36.76000 ? 190  ASN B ND2 1 
ATOM   7818  N N   . LEU B 1 214 ? -26.03400 14.20900  47.98300  1.000 25.19000 ? 191  LEU B N   1 
ATOM   7819  C CA  . LEU B 1 214 ? -24.92200 14.02700  47.05800  1.000 25.97000 ? 191  LEU B CA  1 
ATOM   7820  C C   . LEU B 1 214 ? -25.18000 14.72900  45.73700  1.000 22.66000 ? 191  LEU B C   1 
ATOM   7821  O O   . LEU B 1 214 ? -26.24400 14.56800  45.13200  1.000 24.36000 ? 191  LEU B O   1 
ATOM   7822  C CB  . LEU B 1 214 ? -24.67400 12.54700  46.76600  1.000 29.16000 ? 191  LEU B CB  1 
ATOM   7823  C CG  . LEU B 1 214 ? -23.47800 11.79500  47.33500  1.000 30.30000 ? 191  LEU B CG  1 
ATOM   7824  C CD1 . LEU B 1 214 ? -23.45600 10.38100  46.73800  1.000 24.11000 ? 191  LEU B CD1 1 
ATOM   7825  C CD2 . LEU B 1 214 ? -22.17100 12.54200  47.08700  1.000 24.90000 ? 191  LEU B CD2 1 
ATOM   7826  N N   . ASP B 1 215 ? -24.18000 15.46700  45.27100  1.000 23.58000 ? 192  ASP B N   1 
ATOM   7827  C CA  . ASP B 1 215 ? -24.16200 15.95200  43.89500  1.000 23.84000 ? 192  ASP B CA  1 
ATOM   7828  C C   . ASP B 1 215 ? -23.86800 14.78000  42.96800  1.000 20.88000 ? 192  ASP B C   1 
ATOM   7829  O O   . ASP B 1 215 ? -22.76400 14.23100  42.99000  1.000 20.37000 ? 192  ASP B O   1 
ATOM   7830  C CB  . ASP B 1 215 ? -23.11300 17.04900  43.75100  1.000 22.78000 ? 192  ASP B CB  1 
ATOM   7831  C CG  . ASP B 1 215 ? -23.03300 17.62600  42.33800  1.000 28.82000 ? 192  ASP B CG  1 
ATOM   7832  O OD1 . ASP B 1 215 ? -23.75000 17.16900  41.42500  1.000 25.32000 ? 192  ASP B OD1 1 
ATOM   7833  O OD2 . ASP B 1 215 ? -22.22200 18.55800  42.14300  1.000 34.34000 ? 192  ASP B OD2 1 
ATOM   7834  N N   . ARG B 1 216 ? -24.85800 14.38000  42.16600  1.000 19.80000 ? 193  ARG B N   1 
ATOM   7835  C CA  . ARG B 1 216 ? -24.72500 13.24900  41.26000  1.000 22.76000 ? 193  ARG B CA  1 
ATOM   7836  C C   . ARG B 1 216 ? -24.54200 13.68800  39.81300  1.000 21.12000 ? 193  ARG B C   1 
ATOM   7837  O O   . ARG B 1 216 ? -24.78400 12.89700  38.88900  1.000 18.99000 ? 193  ARG B O   1 
ATOM   7838  C CB  . ARG B 1 216 ? -25.93600 12.32200  41.39900  1.000 20.70000 ? 193  ARG B CB  1 
ATOM   7839  C CG  . ARG B 1 216 ? -26.02000 11.67900  42.77800  1.000 20.78000 ? 193  ARG B CG  1 
ATOM   7840  C CD  . ARG B 1 216 ? -27.35200 10.99700  43.04100  1.000 27.62000 ? 193  ARG B CD  1 
ATOM   7841  N NE  . ARG B 1 216 ? -27.45900 10.63900  44.45900  1.000 30.87000 ? 193  ARG B NE  1 
ATOM   7842  C CZ  . ARG B 1 216 ? -27.14700 9.44200   44.93800  1.000 32.69000 ? 193  ARG B CZ  1 
ATOM   7843  N NH1 . ARG B 1 216 ? -26.72400 8.50100   44.10200  1.000 31.19000 ? 193  ARG B NH1 1 
ATOM   7844  N NH2 . ARG B 1 216 ? -27.24100 9.18200   46.24400  1.000 26.82000 ? 193  ARG B NH2 1 
ATOM   7845  N N   . SER B 1 217 ? -24.08900 14.92700  39.60000  1.000 19.70000 ? 194  SER B N   1 
ATOM   7846  C CA  . SER B 1 217 ? -23.97100 15.48300  38.26100  1.000 21.28000 ? 194  SER B CA  1 
ATOM   7847  C C   . SER B 1 217 ? -22.65300 15.14600  37.56500  1.000 22.87000 ? 194  SER B C   1 
ATOM   7848  O O   . SER B 1 217 ? -22.50500 15.47900  36.38700  1.000 17.29000 ? 194  SER B O   1 
ATOM   7849  C CB  . SER B 1 217 ? -24.13200 17.01000  38.30300  1.000 22.48000 ? 194  SER B CB  1 
ATOM   7850  O OG  . SER B 1 217 ? -23.01300 17.62300  38.93400  1.000 22.98000 ? 194  SER B OG  1 
ATOM   7851  N N   . THR B 1 218 ? -21.68400 14.54300  38.26100  1.000 17.66000 ? 195  THR B N   1 
ATOM   7852  C CA  . THR B 1 218 ? -20.41100 14.15900  37.64600  1.000 19.40000 ? 195  THR B CA  1 
ATOM   7853  C C   . THR B 1 218 ? -20.12200 12.68900  37.91800  1.000 20.34000 ? 195  THR B C   1 
ATOM   7854  O O   . THR B 1 218 ? -21.01900 11.94000  38.32200  1.000 19.19000 ? 195  THR B O   1 
ATOM   7855  C CB  . THR B 1 218 ? -19.24400 15.00400  38.16000  1.000 19.54000 ? 195  THR B CB  1 
ATOM   7856  O OG1 . THR B 1 218 ? -18.96900 14.66500  39.52900  1.000 22.80000 ? 195  THR B OG1 1 
ATOM   7857  C CG2 . THR B 1 218 ? -19.57300 16.48100  38.05400  1.000 21.78000 ? 195  THR B CG2 1 
ATOM   7858  N N   . SER B 1 219 ? -18.88700 12.24600  37.68300  1.000 18.09000 ? 196  SER B N   1 
ATOM   7859  C CA  . SER B 1 219 ? -18.56900 10.86100  38.02100  1.000 15.73000 ? 196  SER B CA  1 
ATOM   7860  C C   . SER B 1 219 ? -18.13000 10.66500  39.47400  1.000 16.99000 ? 196  SER B C   1 
ATOM   7861  O O   . SER B 1 219 ? -18.07600 9.51700   39.92900  1.000 16.41000 ? 196  SER B O   1 
ATOM   7862  C CB  . SER B 1 219 ? -17.49600 10.32000  37.07100  1.000 17.21000 ? 196  SER B CB  1 
ATOM   7863  O OG  . SER B 1 219 ? -16.27700 11.03700  37.18000  1.000 20.35000 ? 196  SER B OG  1 
ATOM   7864  N N   . ASP B 1 220 ? -17.85900 11.73900  40.23200  1.000 19.06000 ? 197  ASP B N   1 
ATOM   7865  C CA  A ASP B 1 220 ? -17.28300 11.62500  41.57200  0.630 18.70000 ? 197  ASP B CA  1 
ATOM   7866  C CA  B ASP B 1 220 ? -17.24700 11.49600  41.53100  0.370 18.67000 ? 197  ASP B CA  1 
ATOM   7867  C C   . ASP B 1 220 ? -18.22600 10.97000  42.57400  1.000 18.11000 ? 197  ASP B C   1 
ATOM   7868  O O   . ASP B 1 220 ? -17.77000 10.43300  43.59700  1.000 19.05000 ? 197  ASP B O   1 
ATOM   7869  C CB  A ASP B 1 220 ? -16.89500 13.01200  42.09500  0.630 19.50000 ? 197  ASP B CB  1 
ATOM   7870  C CB  B ASP B 1 220 ? -16.52400 12.75200  42.04900  0.370 20.23000 ? 197  ASP B CB  1 
ATOM   7871  C CG  A ASP B 1 220 ? -15.67200 13.58500  41.40300  0.630 22.81000 ? 197  ASP B CG  1 
ATOM   7872  C CG  B ASP B 1 220 ? -17.44400 13.93100  42.28800  0.370 21.50000 ? 197  ASP B CG  1 
ATOM   7873  O OD1 A ASP B 1 220 ? -14.99100 12.84700  40.65800  0.630 25.20000 ? 197  ASP B OD1 1 
ATOM   7874  O OD1 B ASP B 1 220 ? -18.66300 13.81800  42.07400  0.370 22.50000 ? 197  ASP B OD1 1 
ATOM   7875  O OD2 A ASP B 1 220 ? -15.38200 14.77800  41.62100  0.630 27.63000 ? 197  ASP B OD2 1 
ATOM   7876  O OD2 B ASP B 1 220 ? -16.92800 14.99400  42.70600  0.370 27.59000 ? 197  ASP B OD2 1 
ATOM   7877  N N   . TYR B 1 221 ? -19.54400 11.03400  42.33300  1.000 17.54000 ? 198  TYR B N   1 
ATOM   7878  C CA  . TYR B 1 221 ? -20.45400 10.49700  43.34400  1.000 17.41000 ? 198  TYR B CA  1 
ATOM   7879  C C   . TYR B 1 221 ? -20.40600 8.98000   43.43000  1.000 17.38000 ? 198  TYR B C   1 
ATOM   7880  O O   . TYR B 1 221 ? -20.80700 8.42100   44.45800  1.000 16.02000 ? 198  TYR B O   1 
ATOM   7881  C CB  . TYR B 1 221 ? -21.91600 10.87600  43.10900  1.000 17.07000 ? 198  TYR B CB  1 
ATOM   7882  C CG  . TYR B 1 221 ? -22.59200 10.09900  41.99700  1.000 16.76000 ? 198  TYR B CG  1 
ATOM   7883  C CD1 . TYR B 1 221 ? -22.50500 10.49300  40.66700  1.000 16.27000 ? 198  TYR B CD1 1 
ATOM   7884  C CD2 . TYR B 1 221 ? -23.45900 9.05100   42.31100  1.000 18.38000 ? 198  TYR B CD2 1 
ATOM   7885  C CE1 . TYR B 1 221 ? -23.18400 9.80100   39.66600  1.000 16.87000 ? 198  TYR B CE1 1 
ATOM   7886  C CE2 . TYR B 1 221 ? -24.11800 8.33700   41.32400  1.000 19.89000 ? 198  TYR B CE2 1 
ATOM   7887  C CZ  . TYR B 1 221 ? -23.98800 8.72600   40.00300  1.000 17.58000 ? 198  TYR B CZ  1 
ATOM   7888  O OH  . TYR B 1 221 ? -24.66800 8.04100   39.01700  1.000 17.07000 ? 198  TYR B OH  1 
ATOM   7889  N N   . ILE B 1 222 ? -19.95400 8.29900   42.37300  1.000 15.87000 ? 199  ILE B N   1 
ATOM   7890  C CA  . ILE B 1 222 ? -20.01700 6.83800   42.35200  1.000 13.70000 ? 199  ILE B CA  1 
ATOM   7891  C C   . ILE B 1 222 ? -19.21200 6.25500   43.50800  1.000 18.15000 ? 199  ILE B C   1 
ATOM   7892  O O   . ILE B 1 222 ? -19.70200 5.40500   44.26800  1.000 17.29000 ? 199  ILE B O   1 
ATOM   7893  C CB  . ILE B 1 222 ? -19.54600 6.30400   40.98700  1.000 17.02000 ? 199  ILE B CB  1 
ATOM   7894  C CG1 . ILE B 1 222 ? -20.55900 6.70900   39.90400  1.000 16.25000 ? 199  ILE B CG1 1 
ATOM   7895  C CG2 . ILE B 1 222 ? -19.39000 4.78400   41.03700  1.000 16.58000 ? 199  ILE B CG2 1 
ATOM   7896  C CD1 . ILE B 1 222 ? -20.08500 6.46600   38.47700  1.000 19.00000 ? 199  ILE B CD1 1 
ATOM   7897  N N   . LYS B 1 223 ? -17.97800 6.73000   43.68800  1.000 17.55000 ? 200  LYS B N   1 
ATOM   7898  C CA  . LYS B 1 223 ? -17.16800 6.16300   44.75700  1.000 15.75000 ? 200  LYS B CA  1 
ATOM   7899  C C   . LYS B 1 223 ? -17.58600 6.69100   46.13000  1.000 14.53000 ? 200  LYS B C   1 
ATOM   7900  O O   . LYS B 1 223 ? -17.49800 5.95300   47.12000  1.000 17.33000 ? 200  LYS B O   1 
ATOM   7901  C CB  . LYS B 1 223 ? -15.67900 6.41400   44.50200  1.000 14.41000 ? 200  LYS B CB  1 
ATOM   7902  C CG  . LYS B 1 223 ? -15.08000 5.47500   43.43500  1.000 19.47000 ? 200  LYS B CG  1 
ATOM   7903  C CD  . LYS B 1 223 ? -13.60400 5.75600   43.16900  1.000 25.77000 ? 200  LYS B CD  1 
ATOM   7904  C CE  . LYS B 1 223 ? -12.70700 5.23200   44.29000  1.000 29.32000 ? 200  LYS B CE  1 
ATOM   7905  N NZ  . LYS B 1 223 ? -12.74500 3.73200   44.37800  1.000 25.42000 ? 200  LYS B NZ  1 
ATOM   7906  N N   . LYS B 1 224 ? -18.06800 7.93400   46.21600  1.000 14.31000 ? 201  LYS B N   1 
ATOM   7907  C CA  . LYS B 1 224 ? -18.55500 8.41600   47.50800  1.000 15.08000 ? 201  LYS B CA  1 
ATOM   7908  C C   . LYS B 1 224 ? -19.73500 7.58700   47.97400  1.000 17.06000 ? 201  LYS B C   1 
ATOM   7909  O O   . LYS B 1 224 ? -19.86100 7.26000   49.16400  1.000 16.60000 ? 201  LYS B O   1 
ATOM   7910  C CB  . LYS B 1 224 ? -18.97100 9.87900   47.42200  1.000 17.13000 ? 201  LYS B CB  1 
ATOM   7911  C CG  . LYS B 1 224 ? -17.87100 10.85700  47.10100  1.000 20.26000 ? 201  LYS B CG  1 
ATOM   7912  C CD  . LYS B 1 224 ? -18.46400 12.24700  47.22500  1.000 24.92000 ? 201  LYS B CD  1 
ATOM   7913  C CE  . LYS B 1 224 ? -17.52100 13.33600  46.81500  1.000 30.40000 ? 201  LYS B CE  1 
ATOM   7914  N NZ  . LYS B 1 224 ? -18.25800 14.62400  46.94400  1.000 40.98000 ? 201  LYS B NZ  1 
ATOM   7915  N N   . GLU B 1 225 ? -20.60900 7.22800   47.04300  1.000 16.16000 ? 202  GLU B N   1 
ATOM   7916  C CA  . GLU B 1 225 ? -21.80100 6.48200   47.41900  1.000 19.45000 ? 202  GLU B CA  1 
ATOM   7917  C C   . GLU B 1 225 ? -21.42800 5.08400   47.90900  1.000 17.63000 ? 202  GLU B C   1 
ATOM   7918  O O   . GLU B 1 225 ? -22.02000 4.58900   48.87700  1.000 15.52000 ? 202  GLU B O   1 
ATOM   7919  C CB  . GLU B 1 225 ? -22.75600 6.48400   46.22200  1.000 21.85000 ? 202  GLU B CB  1 
ATOM   7920  C CG  . GLU B 1 225 ? -23.85200 5.47100   46.12200  1.000 22.87000 ? 202  GLU B CG  1 
ATOM   7921  C CD  . GLU B 1 225 ? -24.94700 6.01400   45.21000  1.000 35.90000 ? 202  GLU B CD  1 
ATOM   7922  O OE1 . GLU B 1 225 ? -25.46500 7.11000   45.49100  1.000 40.63000 ? 202  GLU B OE1 1 
ATOM   7923  O OE2 . GLU B 1 225 ? -25.19800 5.42200   44.14700  1.000 37.51000 ? 202  GLU B OE2 1 
ATOM   7924  N N   . GLN B 1 226 ? -20.39900 4.46600   47.30300  1.000 17.65000 ? 203  GLN B N   1 
ATOM   7925  C CA  . GLN B 1 226 ? -19.84900 3.21600   47.83400  1.000 19.15000 ? 203  GLN B CA  1 
ATOM   7926  C C   . GLN B 1 226 ? -19.38700 3.38800   49.27600  1.000 16.36000 ? 203  GLN B C   1 
ATOM   7927  O O   . GLN B 1 226 ? -19.65300 2.53200   50.12400  1.000 15.65000 ? 203  GLN B O   1 
ATOM   7928  C CB  . GLN B 1 226 ? -18.67400 2.72700   46.98800  1.000 17.88000 ? 203  GLN B CB  1 
ATOM   7929  C CG  . GLN B 1 226 ? -19.06300 2.20900   45.62800  1.000 24.55000 ? 203  GLN B CG  1 
ATOM   7930  C CD  . GLN B 1 226 ? -19.90400 0.95300   45.73500  1.000 17.38000 ? 203  GLN B CD  1 
ATOM   7931  O OE1 . GLN B 1 226 ? -19.56300 0.03300   46.48100  1.000 25.51000 ? 203  GLN B OE1 1 
ATOM   7932  N NE2 . GLN B 1 226 ? -21.02300 0.92700   45.03000  1.000 29.75000 ? 203  GLN B NE2 1 
ATOM   7933  N N   . PHE B 1 227 ? -18.64000 4.46300   49.54800  1.000 16.69000 ? 204  PHE B N   1 
ATOM   7934  C CA  . PHE B 1 227 ? -18.18300 4.74400   50.90700  1.000 17.84000 ? 204  PHE B CA  1 
ATOM   7935  C C   . PHE B 1 227 ? -19.36700 4.87300   51.85600  1.000 17.88000 ? 204  PHE B C   1 
ATOM   7936  O O   . PHE B 1 227 ? -19.40800 4.23400   52.91200  1.000 15.98000 ? 204  PHE B O   1 
ATOM   7937  C CB  . PHE B 1 227 ? -17.32900 6.01600   50.92400  1.000 16.78000 ? 204  PHE B CB  1 
ATOM   7938  C CG  . PHE B 1 227 ? -16.97500 6.49100   52.31600  1.000 16.93000 ? 204  PHE B CG  1 
ATOM   7939  C CD1 . PHE B 1 227 ? -15.99300 5.84700   53.05300  1.000 15.50000 ? 204  PHE B CD1 1 
ATOM   7940  C CD2 . PHE B 1 227 ? -17.63600 7.57300   52.88800  1.000 15.68000 ? 204  PHE B CD2 1 
ATOM   7941  C CE1 . PHE B 1 227 ? -15.67200 6.27900   54.35300  1.000 15.32000 ? 204  PHE B CE1 1 
ATOM   7942  C CE2 . PHE B 1 227 ? -17.32800 8.01100   54.16200  1.000 14.99000 ? 204  PHE B CE2 1 
ATOM   7943  C CZ  . PHE B 1 227 ? -16.33500 7.36100   54.90300  1.000 14.99000 ? 204  PHE B CZ  1 
ATOM   7944  N N   . TYR B 1 228 ? -20.36900 5.66300   51.46200  1.000 15.96000 ? 205  TYR B N   1 
ATOM   7945  C CA  . TYR B 1 228 ? -21.53800 5.86500   52.30900  1.000 19.16000 ? 205  TYR B CA  1 
ATOM   7946  C C   . TYR B 1 228 ? -22.25500 4.54800   52.58800  1.000 15.27000 ? 205  TYR B C   1 
ATOM   7947  O O   . TYR B 1 228 ? -22.63400 4.25900   53.73100  1.000 14.72000 ? 205  TYR B O   1 
ATOM   7948  C CB  . TYR B 1 228 ? -22.47500 6.85900   51.63400  1.000 15.45000 ? 205  TYR B CB  1 
ATOM   7949  C CG  . TYR B 1 228 ? -21.98000 8.28700   51.69700  1.000 16.81000 ? 205  TYR B CG  1 
ATOM   7950  C CD1 . TYR B 1 228 ? -21.27800 8.75600   52.80200  1.000 16.02000 ? 205  TYR B CD1 1 
ATOM   7951  C CD2 . TYR B 1 228 ? -22.20400 9.15900   50.63900  1.000 17.22000 ? 205  TYR B CD2 1 
ATOM   7952  C CE1 . TYR B 1 228 ? -20.83000 10.05400  52.86000  1.000 16.77000 ? 205  TYR B CE1 1 
ATOM   7953  C CE2 . TYR B 1 228 ? -21.76000 10.46300  50.68700  1.000 18.79000 ? 205  TYR B CE2 1 
ATOM   7954  C CZ  . TYR B 1 228 ? -21.07100 10.90700  51.79500  1.000 15.20000 ? 205  TYR B CZ  1 
ATOM   7955  O OH  . TYR B 1 228 ? -20.62600 12.20700  51.82100  1.000 17.66000 ? 205  TYR B OH  1 
ATOM   7956  N N   . ASN B 1 229 ? -22.46300 3.74100   51.54900  1.000 16.03000 ? 206  ASN B N   1 
ATOM   7957  C CA  . ASN B 1 229 ? -23.12600 2.45800   51.75200  1.000 14.24000 ? 206  ASN B CA  1 
ATOM   7958  C C   . ASN B 1 229 ? -22.28500 1.54700   52.63700  1.000 19.16000 ? 206  ASN B C   1 
ATOM   7959  O O   . ASN B 1 229 ? -22.82500 0.79900   53.46100  1.000 17.57000 ? 206  ASN B O   1 
ATOM   7960  C CB  . ASN B 1 229 ? -23.42600 1.79800   50.40200  1.000 16.41000 ? 206  ASN B CB  1 
ATOM   7961  C CG  . ASN B 1 229 ? -24.48200 2.55000   49.62300  1.000 19.46000 ? 206  ASN B CG  1 
ATOM   7962  O OD1 . ASN B 1 229 ? -25.36500 3.16700   50.20800  1.000 21.45000 ? 206  ASN B OD1 1 
ATOM   7963  N ND2 . ASN B 1 229 ? -24.41200 2.47800   48.29900  1.000 26.27000 ? 206  ASN B ND2 1 
ATOM   7964  N N   . ALA B 1 230 ? -20.95900 1.61900   52.49800  1.000 17.74000 ? 207  ALA B N   1 
ATOM   7965  C CA  . ALA B 1 230 ? -20.07500 0.83700   53.35700  1.000 19.11000 ? 207  ALA B CA  1 
ATOM   7966  C C   . ALA B 1 230 ? -20.17900 1.28200   54.81400  1.000 15.52000 ? 207  ALA B C   1 
ATOM   7967  O O   . ALA B 1 230 ? -20.19600 0.44200   55.72500  1.000 15.75000 ? 207  ALA B O   1 
ATOM   7968  C CB  . ALA B 1 230 ? -18.63300 0.94300   52.85600  1.000 17.20000 ? 207  ALA B CB  1 
ATOM   7969  N N   . VAL B 1 231 ? -20.25900 2.59100   55.05700  1.000 18.02000 ? 208  VAL B N   1 
ATOM   7970  C CA  . VAL B 1 231 ? -20.38600 3.07500   56.43100  1.000 16.73000 ? 208  VAL B CA  1 
ATOM   7971  C C   . VAL B 1 231 ? -21.69800 2.59200   57.04300  1.000 18.10000 ? 208  VAL B C   1 
ATOM   7972  O O   . VAL B 1 231 ? -21.72400 2.05900   58.15900  1.000 18.29000 ? 208  VAL B O   1 
ATOM   7973  C CB  . VAL B 1 231 ? -20.26700 4.60800   56.48500  1.000 16.14000 ? 208  VAL B CB  1 
ATOM   7974  C CG1 . VAL B 1 231 ? -20.51600 5.10800   57.90300  1.000 17.55000 ? 208  VAL B CG1 1 
ATOM   7975  C CG2 . VAL B 1 231 ? -18.88700 5.03400   56.02900  1.000 17.09000 ? 208  VAL B CG2 1 
ATOM   7976  N N   . ILE B 1 232 ? -22.80300 2.72200   56.29700  1.000 15.81000 ? 209  ILE B N   1 
ATOM   7977  C CA  . ILE B 1 232 ? -24.10200 2.31700   56.84200  1.000 15.00000 ? 209  ILE B CA  1 
ATOM   7978  C C   . ILE B 1 232 ? -24.10500 0.83200   57.18600  1.000 15.59000 ? 209  ILE B C   1 
ATOM   7979  O O   . ILE B 1 232 ? -24.56600 0.42400   58.26300  1.000 19.16000 ? 209  ILE B O   1 
ATOM   7980  C CB  . ILE B 1 232 ? -25.23200 2.66300   55.86200  1.000 19.47000 ? 209  ILE B CB  1 
ATOM   7981  C CG1 . ILE B 1 232 ? -25.42200 4.17700   55.81400  1.000 17.33000 ? 209  ILE B CG1 1 
ATOM   7982  C CG2 . ILE B 1 232 ? -26.52200 1.97100   56.31100  1.000 20.88000 ? 209  ILE B CG2 1 
ATOM   7983  C CD1 . ILE B 1 232 ? -26.43500 4.62700   54.77700  1.000 22.50000 ? 209  ILE B CD1 1 
ATOM   7984  N N   . LEU B 1 233 ? -23.62200 -0.00100  56.26300  1.000 16.48000 ? 210  LEU B N   1 
ATOM   7985  C CA  . LEU B 1 233 ? -23.53000 -1.43200  56.52900  1.000 14.33000 ? 210  LEU B CA  1 
ATOM   7986  C C   . LEU B 1 233 ? -22.71700 -1.70200  57.79200  1.000 18.47000 ? 210  LEU B C   1 
ATOM   7987  O O   . LEU B 1 233 ? -23.09900 -2.52300  58.63800  1.000 17.82000 ? 210  LEU B O   1 
ATOM   7988  C CB  . LEU B 1 233 ? -22.89500 -2.15100  55.33600  1.000 17.99000 ? 210  LEU B CB  1 
ATOM   7989  C CG  . LEU B 1 233 ? -22.78000 -3.66400  55.53200  1.000 22.19000 ? 210  LEU B CG  1 
ATOM   7990  C CD1 . LEU B 1 233 ? -24.17500 -4.20200  55.68800  1.000 32.01000 ? 210  LEU B CD1 1 
ATOM   7991  C CD2 . LEU B 1 233 ? -22.07400 -4.36000  54.36500  1.000 24.14000 ? 210  LEU B CD2 1 
ATOM   7992  N N   . SER B 1 234 ? -21.57100 -1.03700  57.91600  1.000 14.67000 ? 211  SER B N   1 
ATOM   7993  C CA  . SER B 1 234 ? -20.70700 -1.28000  59.06700  1.000 17.35000 ? 211  SER B CA  1 
ATOM   7994  C C   . SER B 1 234 ? -21.40600 -0.91700  60.36700  1.000 18.19000 ? 211  SER B C   1 
ATOM   7995  O O   . SER B 1 234 ? -21.27500 -1.62700  61.37700  1.000 16.48000 ? 211  SER B O   1 
ATOM   7996  C CB  . SER B 1 234 ? -19.42200 -0.47200  58.92600  1.000 15.84000 ? 211  SER B CB  1 
ATOM   7997  O OG  . SER B 1 234 ? -18.75700 -0.84100  57.73900  1.000 16.84000 ? 211  SER B OG  1 
ATOM   7998  N N   . TYR B 1 235 ? -22.14400 0.19300   60.37200  1.000 16.44000 ? 212  TYR B N   1 
ATOM   7999  C CA  . TYR B 1 235 ? -22.79500 0.61300   61.60800  1.000 15.82000 ? 212  TYR B CA  1 
ATOM   8000  C C   . TYR B 1 235 ? -24.04100 -0.20200  61.91800  1.000 15.11000 ? 212  TYR B C   1 
ATOM   8001  O O   . TYR B 1 235 ? -24.35600 -0.40100  63.09900  1.000 17.69000 ? 212  TYR B O   1 
ATOM   8002  C CB  . TYR B 1 235 ? -23.08300 2.11900   61.59100  1.000 15.54000 ? 212  TYR B CB  1 
ATOM   8003  C CG  . TYR B 1 235 ? -21.82600 2.85000   61.98500  1.000 17.71000 ? 212  TYR B CG  1 
ATOM   8004  C CD1 . TYR B 1 235 ? -20.74500 2.93500   61.11300  1.000 18.89000 ? 212  TYR B CD1 1 
ATOM   8005  C CD2 . TYR B 1 235 ? -21.65000 3.28800   63.30300  1.000 18.47000 ? 212  TYR B CD2 1 
ATOM   8006  C CE1 . TYR B 1 235 ? -19.56400 3.53900   61.49400  1.000 17.21000 ? 212  TYR B CE1 1 
ATOM   8007  C CE2 . TYR B 1 235 ? -20.46100 3.87800   63.70300  1.000 18.51000 ? 212  TYR B CE2 1 
ATOM   8008  C CZ  . TYR B 1 235 ? -19.42300 4.00000   62.79200  1.000 16.61000 ? 212  TYR B CZ  1 
ATOM   8009  O OH  . TYR B 1 235 ? -18.22500 4.57400   63.17100  1.000 17.15000 ? 212  TYR B OH  1 
ATOM   8010  N N   . GLN B 1 236 ? -24.72400 -0.73600  60.90600  1.000 15.98000 ? 213  GLN B N   1 
ATOM   8011  C CA  . GLN B 1 236 ? -25.79500 -1.68700  61.18900  1.000 18.42000 ? 213  GLN B CA  1 
ATOM   8012  C C   . GLN B 1 236 ? -25.25000 -2.92400  61.89000  1.000 19.20000 ? 213  GLN B C   1 
ATOM   8013  O O   . GLN B 1 236 ? -25.86600 -3.43700  62.83400  1.000 20.27000 ? 213  GLN B O   1 
ATOM   8014  C CB  . GLN B 1 236 ? -26.51100 -2.06700  59.89200  1.000 20.66000 ? 213  GLN B CB  1 
ATOM   8015  C CG  . GLN B 1 236 ? -27.42300 -0.95600  59.38100  1.000 19.27000 ? 213  GLN B CG  1 
ATOM   8016  C CD  . GLN B 1 236 ? -27.88500 -1.15400  57.95200  1.000 25.48000 ? 213  GLN B CD  1 
ATOM   8017  O OE1 . GLN B 1 236 ? -27.30200 -1.93400  57.19600  1.000 24.83000 ? 213  GLN B OE1 1 
ATOM   8018  N NE2 . GLN B 1 236 ? -28.95800 -0.46200  57.58100  1.000 28.45000 ? 213  GLN B NE2 1 
ATOM   8019  N N   . ALA B 1 237 ? -24.09400 -3.42000  61.44500  1.000 18.72000 ? 214  ALA B N   1 
ATOM   8020  C CA  . ALA B 1 237 ? -23.49300 -4.57100  62.10500  1.000 17.83000 ? 214  ALA B CA  1 
ATOM   8021  C C   . ALA B 1 237 ? -22.96000 -4.19700  63.47800  1.000 15.79000 ? 214  ALA B C   1 
ATOM   8022  O O   . ALA B 1 237 ? -23.00100 -5.01600  64.40300  1.000 18.36000 ? 214  ALA B O   1 
ATOM   8023  C CB  . ALA B 1 237 ? -22.36800 -5.15500  61.24900  1.000 19.09000 ? 214  ALA B CB  1 
ATOM   8024  N N   . ALA B 1 238 ? -22.45700 -2.97300  63.62400  1.000 15.41000 ? 215  ALA B N   1 
ATOM   8025  C CA  . ALA B 1 238 ? -21.99100 -2.51100  64.93100  1.000 17.51000 ? 215  ALA B CA  1 
ATOM   8026  C C   . ALA B 1 238 ? -23.12100 -2.50100  65.95900  1.000 19.15000 ? 215  ALA B C   1 
ATOM   8027  O O   . ALA B 1 238 ? -22.91700 -2.87300  67.12400  1.000 20.06000 ? 215  ALA B O   1 
ATOM   8028  C CB  . ALA B 1 238 ? -21.36500 -1.12200  64.80100  1.000 17.45000 ? 215  ALA B CB  1 
ATOM   8029  N N   . ILE B 1 239 ? -24.31300 -2.06500  65.55200  1.000 17.51000 ? 216  ILE B N   1 
ATOM   8030  C CA  . ILE B 1 239 ? -25.47800 -2.14600  66.43100  1.000 16.66000 ? 216  ILE B CA  1 
ATOM   8031  C C   . ILE B 1 239 ? -25.74700 -3.58900  66.82800  1.000 19.60000 ? 216  ILE B C   1 
ATOM   8032  O O   . ILE B 1 239 ? -26.02100 -3.88600  67.99800  1.000 17.05000 ? 216  ILE B O   1 
ATOM   8033  C CB  . ILE B 1 239 ? -26.70500 -1.51800  65.74600  1.000 17.56000 ? 216  ILE B CB  1 
ATOM   8034  C CG1 . ILE B 1 239 ? -26.54900 0.01000   65.70400  1.000 16.94000 ? 216  ILE B CG1 1 
ATOM   8035  C CG2 . ILE B 1 239 ? -27.97700 -1.90600  66.48500  1.000 19.65000 ? 216  ILE B CG2 1 
ATOM   8036  C CD1 . ILE B 1 239 ? -27.39400 0.69700   64.65000  1.000 19.05000 ? 216  ILE B CD1 1 
ATOM   8037  N N   . ASN B 1 240 ? -25.68500 -4.50600  65.85800  1.000 17.79000 ? 217  ASN B N   1 
ATOM   8038  C CA  . ASN B 1 240 ? -25.93800 -5.91200  66.16000  1.000 19.04000 ? 217  ASN B CA  1 
ATOM   8039  C C   . ASN B 1 240 ? -24.96200 -6.43200  67.20400  1.000 21.45000 ? 217  ASN B C   1 
ATOM   8040  O O   . ASN B 1 240 ? -25.36300 -7.16400  68.11700  1.000 19.26000 ? 217  ASN B O   1 
ATOM   8041  C CB  . ASN B 1 240 ? -25.84300 -6.76300  64.89000  1.000 20.74000 ? 217  ASN B CB  1 
ATOM   8042  C CG  . ASN B 1 240 ? -26.35300 -8.18300  65.10000  1.000 30.56000 ? 217  ASN B CG  1 
ATOM   8043  O OD1 . ASN B 1 240 ? -27.26300 -8.42500  65.90300  1.000 30.29000 ? 217  ASN B OD1 1 
ATOM   8044  N ND2 . ASN B 1 240 ? -25.71400 -9.14000  64.43000  1.000 30.24000 ? 217  ASN B ND2 1 
ATOM   8045  N N   . PHE B 1 241 ? -23.67500 -6.06900  67.07400  1.000 21.34000 ? 218  PHE B N   1 
ATOM   8046  C CA  . PHE B 1 241 ? -22.63900 -6.47300  68.03700  1.000 20.55000 ? 218  PHE B CA  1 
ATOM   8047  C C   . PHE B 1 241 ? -23.03300 -6.11200  69.46500  1.000 18.45000 ? 218  PHE B C   1 
ATOM   8048  O O   . PHE B 1 241 ? -22.92600 -6.93600  70.38400  1.000 19.11000 ? 218  PHE B O   1 
ATOM   8049  C CB  . PHE B 1 241 ? -21.30800 -5.80200  67.66500  1.000 18.34000 ? 218  PHE B CB  1 
ATOM   8050  C CG  . PHE B 1 241 ? -20.12400 -6.23000  68.50600  1.000 15.66000 ? 218  PHE B CG  1 
ATOM   8051  C CD1 . PHE B 1 241 ? -19.51000 -7.45700  68.29300  1.000 21.32000 ? 218  PHE B CD1 1 
ATOM   8052  C CD2 . PHE B 1 241 ? -19.59300 -5.37800  69.46700  1.000 19.97000 ? 218  PHE B CD2 1 
ATOM   8053  C CE1 . PHE B 1 241 ? -18.40400 -7.83900  69.03500  1.000 18.77000 ? 218  PHE B CE1 1 
ATOM   8054  C CE2 . PHE B 1 241 ? -18.48600 -5.75600  70.23800  1.000 17.07000 ? 218  PHE B CE2 1 
ATOM   8055  C CZ  . PHE B 1 241 ? -17.89100 -6.98800  70.01800  1.000 20.23000 ? 218  PHE B CZ  1 
ATOM   8056  N N   . ALA B 1 242 ? -23.50000 -4.87900  69.67000  1.000 17.54000 ? 219  ALA B N   1 
ATOM   8057  C CA  . ALA B 1 242 ? -23.91600 -4.47900  71.00700  1.000 18.73000 ? 219  ALA B CA  1 
ATOM   8058  C C   . ALA B 1 242 ? -25.12600 -5.28400  71.46300  1.000 23.65000 ? 219  ALA B C   1 
ATOM   8059  O O   . ALA B 1 242 ? -25.20400 -5.70200  72.62600  1.000 20.73000 ? 219  ALA B O   1 
ATOM   8060  C CB  . ALA B 1 242 ? -24.20500 -2.97700  71.04000  1.000 16.25000 ? 219  ALA B CB  1 
ATOM   8061  N N   . HIS B 1 243 ? -26.06900 -5.53700  70.55300  1.000 20.33000 ? 220  HIS B N   1 
ATOM   8062  C CA  . HIS B 1 243 ? -27.22800 -6.34300  70.91100  1.000 19.64000 ? 220  HIS B CA  1 
ATOM   8063  C C   . HIS B 1 243 ? -26.83800 -7.77400  71.24100  1.000 21.67000 ? 220  HIS B C   1 
ATOM   8064  O O   . HIS B 1 243 ? -27.48300 -8.41000  72.08700  1.000 21.11000 ? 220  HIS B O   1 
ATOM   8065  C CB  . HIS B 1 243 ? -28.26100 -6.30000  69.78200  1.000 17.26000 ? 220  HIS B CB  1 
ATOM   8066  C CG  . HIS B 1 243 ? -28.87000 -4.94400  69.59200  1.000 22.51000 ? 220  HIS B CG  1 
ATOM   8067  N ND1 . HIS B 1 243 ? -29.68300 -4.63000  68.52500  1.000 26.88000 ? 220  HIS B ND1 1 
ATOM   8068  C CD2 . HIS B 1 243 ? -28.76000 -3.81000  70.32600  1.000 24.95000 ? 220  HIS B CD2 1 
ATOM   8069  C CE1 . HIS B 1 243 ? -30.06500 -3.36800  68.62100  1.000 25.52000 ? 220  HIS B CE1 1 
ATOM   8070  N NE2 . HIS B 1 243 ? -29.52100 -2.84900  69.70600  1.000 24.62000 ? 220  HIS B NE2 1 
ATOM   8071  N N   . ARG B 1 244 ? -25.77800 -8.29400  70.61300  1.000 17.60000 ? 221  ARG B N   1 
ATOM   8072  C CA  . ARG B 1 244 ? -25.33500 -9.64000  70.94700  1.000 16.68000 ? 221  ARG B CA  1 
ATOM   8073  C C   . ARG B 1 244 ? -24.79200 -9.69200  72.36900  1.000 20.45000 ? 221  ARG B C   1 
ATOM   8074  O O   . ARG B 1 244 ? -24.98800 -10.68700 73.07500  1.000 19.91000 ? 221  ARG B O   1 
ATOM   8075  C CB  . ARG B 1 244 ? -24.28900 -10.12500 69.94600  1.000 20.55000 ? 221  ARG B CB  1 
ATOM   8076  C CG  . ARG B 1 244 ? -24.83200 -10.28200 68.51500  1.000 16.52000 ? 221  ARG B CG  1 
ATOM   8077  C CD  . ARG B 1 244 ? -23.73700 -10.73000 67.54200  1.000 21.53000 ? 221  ARG B CD  1 
ATOM   8078  N NE  . ARG B 1 244 ? -23.21300 -12.04600 67.89700  1.000 21.91000 ? 221  ARG B NE  1 
ATOM   8079  C CZ  . ARG B 1 244 ? -21.92800 -12.39000 67.89400  1.000 20.87000 ? 221  ARG B CZ  1 
ATOM   8080  N NH1 . ARG B 1 244 ? -20.99200 -11.52700 67.52700  1.000 17.03000 ? 221  ARG B NH1 1 
ATOM   8081  N NH2 . ARG B 1 244 ? -21.58200 -13.62300 68.24800  1.000 22.32000 ? 221  ARG B NH2 1 
ATOM   8082  N N   . TYR B 1 245 ? -24.13500 -8.61700  72.81400  1.000 18.43000 ? 222  TYR B N   1 
ATOM   8083  C CA  . TYR B 1 245 ? -23.71200 -8.54300  74.21500  1.000 18.17000 ? 222  TYR B CA  1 
ATOM   8084  C C   . TYR B 1 245 ? -24.91300 -8.40600  75.15000  1.000 22.18000 ? 222  TYR B C   1 
ATOM   8085  O O   . TYR B 1 245 ? -24.92200 -8.99200  76.24100  1.000 19.86000 ? 222  TYR B O   1 
ATOM   8086  C CB  . TYR B 1 245 ? -22.70200 -7.40000  74.40000  1.000 18.26000 ? 222  TYR B CB  1 
ATOM   8087  C CG  . TYR B 1 245 ? -21.29100 -7.92500  74.22100  1.000 20.38000 ? 222  TYR B CG  1 
ATOM   8088  C CD1 . TYR B 1 245 ? -20.59900 -8.48400  75.29400  1.000 18.01000 ? 222  TYR B CD1 1 
ATOM   8089  C CD2 . TYR B 1 245 ? -20.68800 -7.94500  72.97100  1.000 19.57000 ? 222  TYR B CD2 1 
ATOM   8090  C CE1 . TYR B 1 245 ? -19.32000 -9.01700  75.12900  1.000 16.62000 ? 222  TYR B CE1 1 
ATOM   8091  C CE2 . TYR B 1 245 ? -19.41900 -8.46600  72.79500  1.000 17.31000 ? 222  TYR B CE2 1 
ATOM   8092  C CZ  . TYR B 1 245 ? -18.73800 -9.00400  73.88100  1.000 20.11000 ? 222  TYR B CZ  1 
ATOM   8093  O OH  . TYR B 1 245 ? -17.48100 -9.53200  73.69400  1.000 18.55000 ? 222  TYR B OH  1 
ATOM   8094  N N   . ALA B 1 246 ? -25.94600 -7.66100  74.74000  1.000 19.01000 ? 223  ALA B N   1 
ATOM   8095  C CA  . ALA B 1 246 ? -27.15200 -7.58900  75.55600  1.000 22.34000 ? 223  ALA B CA  1 
ATOM   8096  C C   . ALA B 1 246 ? -27.77900 -8.96700  75.72400  1.000 23.36000 ? 223  ALA B C   1 
ATOM   8097  O O   . ALA B 1 246 ? -28.23300 -9.32300  76.82000  1.000 20.31000 ? 223  ALA B O   1 
ATOM   8098  C CB  . ALA B 1 246 ? -28.16400 -6.61500  74.94800  1.000 18.79000 ? 223  ALA B CB  1 
ATOM   8099  N N   . GLN B 1 247 ? -27.80800 -9.75800  74.64900  1.000 21.47000 ? 224  GLN B N   1 
ATOM   8100  C CA  . GLN B 1 247 ? -28.39300 -11.09200 74.73700  1.000 24.98000 ? 224  GLN B CA  1 
ATOM   8101  C C   . GLN B 1 247 ? -27.56000 -12.00300 75.62700  1.000 23.73000 ? 224  GLN B C   1 
ATOM   8102  O O   . GLN B 1 247 ? -28.11100 -12.86400 76.32300  1.000 21.28000 ? 224  GLN B O   1 
ATOM   8103  C CB  . GLN B 1 247 ? -28.54100 -11.69700 73.34300  1.000 22.61000 ? 224  GLN B CB  1 
ATOM   8104  C CG  . GLN B 1 247 ? -29.41800 -10.85600 72.42100  1.000 30.96000 ? 224  GLN B CG  1 
ATOM   8105  C CD  . GLN B 1 247 ? -29.26400 -11.22400 70.94900  1.000 45.29000 ? 224  GLN B CD  1 
ATOM   8106  O OE1 . GLN B 1 247 ? -28.57100 -12.18600 70.59900  1.000 42.72000 ? 224  GLN B OE1 1 
ATOM   8107  N NE2 . GLN B 1 247 ? -29.88000 -10.42800 70.07700  1.000 42.61000 ? 224  GLN B NE2 1 
ATOM   8108  N N   . GLU B 1 248 ? -26.23100 -11.84800 75.60400  1.000 21.63000 ? 225  GLU B N   1 
ATOM   8109  C CA  . GLU B 1 248 ? -25.40000 -12.68200 76.46300  1.000 20.84000 ? 225  GLU B CA  1 
ATOM   8110  C C   . GLU B 1 248 ? -25.56500 -12.29300 77.92800  1.000 22.80000 ? 225  GLU B C   1 
ATOM   8111  O O   . GLU B 1 248 ? -25.60800 -13.16700 78.80300  1.000 24.01000 ? 225  GLU B O   1 
ATOM   8112  C CB  . GLU B 1 248 ? -23.92600 -12.61600 76.05800  1.000 21.69000 ? 225  GLU B CB  1 
ATOM   8113  C CG  . GLU B 1 248 ? -23.07100 -13.39700 77.03700  1.000 20.70000 ? 225  GLU B CG  1 
ATOM   8114  C CD  . GLU B 1 248 ? -22.92600 -14.86300 76.66800  1.000 29.22000 ? 225  GLU B CD  1 
ATOM   8115  O OE1 . GLU B 1 248 ? -21.78700 -15.33100 76.46700  1.000 40.56000 ? 225  GLU B OE1 1 
ATOM   8116  O OE2 . GLU B 1 248 ? -23.96800 -15.51900 76.45400  1.000 28.22000 ? 225  GLU B OE2 1 
ATOM   8117  N N   . ALA B 1 249 ? -25.67500 -10.99200 78.21400  1.000 19.68000 ? 226  ALA B N   1 
ATOM   8118  C CA  . ALA B 1 249 ? -25.92100 -10.56700 79.58800  1.000 21.86000 ? 226  ALA B CA  1 
ATOM   8119  C C   . ALA B 1 249 ? -27.24300 -11.12700 80.09600  1.000 26.40000 ? 226  ALA B C   1 
ATOM   8120  O O   . ALA B 1 249 ? -27.32400 -11.60400 81.23300  1.000 22.81000 ? 226  ALA B O   1 
ATOM   8121  C CB  . ALA B 1 249 ? -25.90600 -9.04100  79.69600  1.000 19.94000 ? 226  ALA B CB  1 
ATOM   8122  N N   . SER B 1 250 ? -28.28300 -11.11000 79.25200  1.000 21.53000 ? 227  SER B N   1 
ATOM   8123  C CA  . SER B 1 250 ? -29.56500 -11.69100 79.65200  1.000 21.92000 ? 227  SER B CA  1 
ATOM   8124  C C   . SER B 1 250 ? -29.44600 -13.18800 79.88900  1.000 25.08000 ? 227  SER B C   1 
ATOM   8125  O O   . SER B 1 250 ? -30.03200 -13.72100 80.84100  1.000 26.20000 ? 227  SER B O   1 
ATOM   8126  C CB  . SER B 1 250 ? -30.63700 -11.39800 78.60300  1.000 22.21000 ? 227  SER B CB  1 
ATOM   8127  O OG  . SER B 1 250 ? -30.97200 -10.01900 78.62100  1.000 25.03000 ? 227  SER B OG  1 
ATOM   8128  N N   . ARG B 1 251 ? -28.69900 -13.88500 79.02900  1.000 23.93000 ? 228  ARG B N   1 
ATOM   8129  C CA  . ARG B 1 251 ? -28.50100 -15.32000 79.21400  1.000 27.81000 ? 228  ARG B CA  1 
ATOM   8130  C C   . ARG B 1 251 ? -27.79800 -15.60800 80.53600  1.000 31.06000 ? 228  ARG B C   1 
ATOM   8131  O O   . ARG B 1 251 ? -28.19500 -16.50900 81.28400  1.000 31.17000 ? 228  ARG B O   1 
ATOM   8132  C CB  . ARG B 1 251 ? -27.70100 -15.89000 78.04700  1.000 25.72000 ? 228  ARG B CB  1 
ATOM   8133  C CG  . ARG B 1 251 ? -27.61900 -17.40800 78.03600  1.000 28.11000 ? 228  ARG B CG  1 
ATOM   8134  C CD  . ARG B 1 251 ? -26.60800 -17.91700 77.01900  1.000 28.55000 ? 228  ARG B CD  1 
ATOM   8135  N NE  . ARG B 1 251 ? -25.24700 -17.54000 77.39100  1.000 28.79000 ? 228  ARG B NE  1 
ATOM   8136  C CZ  . ARG B 1 251 ? -24.54000 -18.13600 78.34300  1.000 34.42000 ? 228  ARG B CZ  1 
ATOM   8137  N NH1 . ARG B 1 251 ? -25.05900 -19.14900 79.02400  1.000 33.85000 ? 228  ARG B NH1 1 
ATOM   8138  N NH2 . ARG B 1 251 ? -23.31400 -17.72100 78.61500  1.000 29.59000 ? 228  ARG B NH2 1 
ATOM   8139  N N   . LEU B 1 252 ? -26.74100 -14.85200 80.83400  1.000 22.94000 ? 229  LEU B N   1 
ATOM   8140  C CA  . LEU B 1 252 ? -26.02300 -15.06400 82.08300  1.000 26.62000 ? 229  LEU B CA  1 
ATOM   8141  C C   . LEU B 1 252 ? -26.89700 -14.72000 83.28300  1.000 27.84000 ? 229  LEU B C   1 
ATOM   8142  O O   . LEU B 1 252 ? -26.81200 -15.38300 84.32700  1.000 25.67000 ? 229  LEU B O   1 
ATOM   8143  C CB  . LEU B 1 252 ? -24.73500 -14.24200 82.09000  1.000 23.41000 ? 229  LEU B CB  1 
ATOM   8144  C CG  . LEU B 1 252 ? -23.65700 -14.64900 81.07900  1.000 23.53000 ? 229  LEU B CG  1 
ATOM   8145  C CD1 . LEU B 1 252 ? -22.56900 -13.56800 80.98700  1.000 23.97000 ? 229  LEU B CD1 1 
ATOM   8146  C CD2 . LEU B 1 252 ? -23.04200 -15.99700 81.41600  1.000 25.88000 ? 229  LEU B CD2 1 
ATOM   8147  N N   . ALA B 1 253 ? -27.74900 -13.69800 83.14800  1.000 24.95000 ? 230  ALA B N   1 
ATOM   8148  C CA  . ALA B 1 253 ? -28.62400 -13.30200 84.25100  1.000 25.64000 ? 230  ALA B CA  1 
ATOM   8149  C C   . ALA B 1 253 ? -29.57000 -14.42600 84.64400  1.000 29.22000 ? 230  ALA B C   1 
ATOM   8150  O O   . ALA B 1 253 ? -29.82300 -14.64600 85.83500  1.000 26.07000 ? 230  ALA B O   1 
ATOM   8151  C CB  . ALA B 1 253 ? -29.41800 -12.05200 83.87700  1.000 23.90000 ? 230  ALA B CB  1 
ATOM   8152  N N   . ARG B 1 254 ? -30.11600 -15.14100 83.65800  1.000 29.80000 ? 231  ARG B N   1 
ATOM   8153  C CA  . ARG B 1 254 ? -31.02000 -16.25000 83.93900  1.000 30.33000 ? 231  ARG B CA  1 
ATOM   8154  C C   . ARG B 1 254 ? -30.30600 -17.42800 84.59600  1.000 34.28000 ? 231  ARG B C   1 
ATOM   8155  O O   . ARG B 1 254 ? -30.96400 -18.24100 85.25600  1.000 34.97000 ? 231  ARG B O   1 
ATOM   8156  C CB  . ARG B 1 254 ? -31.71100 -16.69200 82.63900  1.000 28.61000 ? 231  ARG B CB  1 
ATOM   8157  C CG  . ARG B 1 254 ? -32.55500 -15.58800 81.99500  1.000 31.54000 ? 231  ARG B CG  1 
ATOM   8158  C CD  . ARG B 1 254 ? -33.45200 -16.13200 80.88700  1.000 34.03000 ? 231  ARG B CD  1 
ATOM   8159  N NE  . ARG B 1 254 ? -32.67500 -16.70900 79.79400  1.000 30.18000 ? 231  ARG B NE  1 
ATOM   8160  C CZ  . ARG B 1 254 ? -32.30700 -16.04600 78.69700  1.000 35.79000 ? 231  ARG B CZ  1 
ATOM   8161  N NH1 . ARG B 1 254 ? -32.65300 -14.77500 78.53200  1.000 35.33000 ? 231  ARG B NH1 1 
ATOM   8162  N NH2 . ARG B 1 254 ? -31.59000 -16.65500 77.76200  1.000 34.77000 ? 231  ARG B NH2 1 
ATOM   8163  N N   . GLU B 1 255 ? -28.97900 -17.51200 84.46600  1.000 29.08000 ? 232  GLU B N   1 
ATOM   8164  C CA  . GLU B 1 255 ? -28.17400 -18.59500 85.02900  1.000 30.47000 ? 232  GLU B CA  1 
ATOM   8165  C C   . GLU B 1 255 ? -27.65900 -18.31100 86.43700  1.000 30.74000 ? 232  GLU B C   1 
ATOM   8166  O O   . GLU B 1 255 ? -27.16000 -19.22700 87.09800  1.000 30.19000 ? 232  GLU B O   1 
ATOM   8167  C CB  . GLU B 1 255 ? -26.95100 -18.84900 84.15000  1.000 32.35000 ? 232  GLU B CB  1 
ATOM   8168  C CG  . GLU B 1 255 ? -27.18500 -19.60500 82.87400  1.000 38.39000 ? 232  GLU B CG  1 
ATOM   8169  C CD  . GLU B 1 255 ? -25.99900 -20.48400 82.52700  1.000 40.87000 ? 232  GLU B CD  1 
ATOM   8170  O OE1 . GLU B 1 255 ? -26.21500 -21.66500 82.17900  1.000 53.76000 ? 232  GLU B OE1 1 
ATOM   8171  O OE2 . GLU B 1 255 ? -24.84700 -20.00200 82.64600  1.000 44.07000 ? 232  GLU B OE2 1 
ATOM   8172  N N   . GLU B 1 256 ? -27.75500 -17.07100 86.89200  1.000 25.05000 ? 233  GLU B N   1 
ATOM   8173  C CA  . GLU B 1 256 ? -26.93900 -16.54100 87.97800  1.000 29.63000 ? 233  GLU B CA  1 
ATOM   8174  C C   . GLU B 1 256 ? -27.70200 -16.66900 89.29100  1.000 25.15000 ? 233  GLU B C   1 
ATOM   8175  O O   . GLU B 1 256 ? -28.81700 -16.15100 89.41900  1.000 24.32000 ? 233  GLU B O   1 
ATOM   8176  C CB  . GLU B 1 256 ? -26.59300 -15.08600 87.66400  1.000 28.27000 ? 233  GLU B CB  1 
ATOM   8177  C CG  . GLU B 1 256 ? -25.88200 -14.24700 88.72800  1.000 29.76000 ? 233  GLU B CG  1 
ATOM   8178  C CD  . GLU B 1 256 ? -24.51800 -14.77400 89.12700  1.000 32.58000 ? 233  GLU B CD  1 
ATOM   8179  O OE1 . GLU B 1 256 ? -23.72500 -15.15500 88.24200  1.000 36.94000 ? 233  GLU B OE1 1 
ATOM   8180  O OE2 . GLU B 1 256 ? -24.20700 -14.70900 90.33200  1.000 43.01000 ? 233  GLU B OE2 1 
ATOM   8181  N N   . ARG B 1 257 ? -27.11100 -17.37400 90.25700  1.000 23.26000 ? 234  ARG B N   1 
ATOM   8182  C CA  . ARG B 1 257 ? -27.79400 -17.58900 91.53100  1.000 24.87000 ? 234  ARG B CA  1 
ATOM   8183  C C   . ARG B 1 257 ? -27.80300 -16.32500 92.37800  1.000 27.65000 ? 234  ARG B C   1 
ATOM   8184  O O   . ARG B 1 257 ? -28.80600 -16.01000 93.03600  1.000 25.43000 ? 234  ARG B O   1 
ATOM   8185  C CB  . ARG B 1 257 ? -27.12900 -18.73300 92.29800  1.000 21.64000 ? 234  ARG B CB  1 
ATOM   8186  C CG  . ARG B 1 257 ? -27.79100 -19.05400 93.63600  1.000 24.32000 ? 234  ARG B CG  1 
ATOM   8187  C CD  . ARG B 1 257 ? -27.18200 -20.30300 94.27800  1.000 24.28000 ? 234  ARG B CD  1 
ATOM   8188  N NE  . ARG B 1 257 ? -27.74700 -20.57800 95.60100  1.000 30.74000 ? 234  ARG B NE  1 
ATOM   8189  C CZ  . ARG B 1 257 ? -27.19200 -20.21400 96.75400  1.000 29.36000 ? 234  ARG B CZ  1 
ATOM   8190  N NH1 . ARG B 1 257 ? -27.78900 -20.51900 97.90600  1.000 35.80000 ? 234  ARG B NH1 1 
ATOM   8191  N NH2 . ARG B 1 257 ? -26.03400 -19.56500 96.76900  1.000 28.68000 ? 234  ARG B NH2 1 
ATOM   8192  N N   . ASP B 1 258 ? -26.69700 -15.60500 92.39400  1.000 25.21000 ? 235  ASP B N   1 
ATOM   8193  C CA  . ASP B 1 258 ? -26.57400 -14.44800 93.26400  1.000 26.48000 ? 235  ASP B CA  1 
ATOM   8194  C C   . ASP B 1 258 ? -27.53600 -13.35400 92.82500  1.000 24.41000 ? 235  ASP B C   1 
ATOM   8195  O O   . ASP B 1 258 ? -27.41900 -12.85900 91.69800  1.000 24.78000 ? 235  ASP B O   1 
ATOM   8196  C CB  . ASP B 1 258 ? -25.14600 -13.93400 93.25100  1.000 23.82000 ? 235  ASP B CB  1 
ATOM   8197  C CG  . ASP B 1 258 ? -24.93800 -12.78900 94.22100  1.000 34.03000 ? 235  ASP B CG  1 
ATOM   8198  O OD1 . ASP B 1 258 ? -24.76500 -13.05600 95.42300  1.000 35.21000 ? 235  ASP B OD1 1 
ATOM   8199  O OD2 . ASP B 1 258 ? -24.97400 -11.62400 93.78700  1.000 29.88000 ? 235  ASP B OD2 1 
ATOM   8200  N N   . PRO B 1 259 ? -28.48000 -12.93100 93.67600  1.000 27.92000 ? 236  PRO B N   1 
ATOM   8201  C CA  . PRO B 1 259 ? -29.46500 -11.92100 93.23800  1.000 26.88000 ? 236  PRO B CA  1 
ATOM   8202  C C   . PRO B 1 259 ? -28.84800 -10.58400 92.85500  1.000 25.77000 ? 236  PRO B C   1 
ATOM   8203  O O   . PRO B 1 259 ? -29.32500 -9.93200  91.91300  1.000 28.59000 ? 236  PRO B O   1 
ATOM   8204  C CB  . PRO B 1 259 ? -30.39400 -11.79400 94.45900  1.000 28.00000 ? 236  PRO B CB  1 
ATOM   8205  C CG  . PRO B 1 259 ? -30.22200 -13.09000 95.20000  1.000 27.59000 ? 236  PRO B CG  1 
ATOM   8206  C CD  . PRO B 1 259 ? -28.77900 -13.44800 95.02500  1.000 28.13000 ? 236  PRO B CD  1 
ATOM   8207  N N   . THR B 1 260 ? -27.80200 -10.15600 93.55700  1.000 24.84000 ? 237  THR B N   1 
ATOM   8208  C CA  . THR B 1 260 ? -27.15700 -8.89000  93.21900  1.000 27.35000 ? 237  THR B CA  1 
ATOM   8209  C C   . THR B 1 260 ? -26.48200 -8.96500  91.85200  1.000 27.67000 ? 237  THR B C   1 
ATOM   8210  O O   . THR B 1 260 ? -26.67000 -8.08100  91.00400  1.000 26.29000 ? 237  THR B O   1 
ATOM   8211  C CB  . THR B 1 260 ? -26.14600 -8.51500  94.30000  1.000 26.81000 ? 237  THR B CB  1 
ATOM   8212  O OG1 . THR B 1 260 ? -26.84100 -8.26000  95.52800  1.000 28.33000 ? 237  THR B OG1 1 
ATOM   8213  C CG2 . THR B 1 260 ? -25.35600 -7.27700  93.89300  1.000 24.54000 ? 237  THR B CG2 1 
ATOM   8214  N N   . ARG B 1 261 ? -25.68700 -10.01300 91.61800  1.000 24.80000 ? 238  ARG B N   1 
ATOM   8215  C CA  . ARG B 1 261 ? -25.05000 -10.16000 90.31300  1.000 22.74000 ? 238  ARG B CA  1 
ATOM   8216  C C   . ARG B 1 261 ? -26.08900 -10.37100 89.21700  1.000 25.75000 ? 238  ARG B C   1 
ATOM   8217  O O   . ARG B 1 261 ? -25.91700 -9.88700  88.09200  1.000 21.35000 ? 238  ARG B O   1 
ATOM   8218  C CB  . ARG B 1 261 ? -24.04300 -11.31300 90.32900  1.000 26.95000 ? 238  ARG B CB  1 
ATOM   8219  C CG  . ARG B 1 261 ? -23.32300 -11.52700 88.98700  1.000 25.80000 ? 238  ARG B CG  1 
ATOM   8220  C CD  . ARG B 1 261 ? -22.61500 -10.24600 88.51000  1.000 19.93000 ? 238  ARG B CD  1 
ATOM   8221  N NE  . ARG B 1 261 ? -21.86500 -10.45100 87.27000  1.000 22.87000 ? 238  ARG B NE  1 
ATOM   8222  C CZ  . ARG B 1 261 ? -21.34500 -9.46200  86.54400  1.000 23.94000 ? 238  ARG B CZ  1 
ATOM   8223  N NH1 . ARG B 1 261 ? -21.47900 -8.20300  86.94500  1.000 21.32000 ? 238  ARG B NH1 1 
ATOM   8224  N NH2 . ARG B 1 261 ? -20.68200 -9.72900  85.42200  1.000 20.54000 ? 238  ARG B NH2 1 
ATOM   8225  N N   . GLN B 1 262 ? -27.17200 -11.09300 89.52100  1.000 23.55000 ? 239  GLN B N   1 
ATOM   8226  C CA  . GLN B 1 262 ? -28.25400 -11.22500 88.54900  1.000 26.32000 ? 239  GLN B CA  1 
ATOM   8227  C C   . GLN B 1 262 ? -28.77300 -9.86300  88.11500  1.000 24.55000 ? 239  GLN B C   1 
ATOM   8228  O O   . GLN B 1 262 ? -28.95500 -9.60900  86.91800  1.000 26.50000 ? 239  GLN B O   1 
ATOM   8229  C CB  . GLN B 1 262 ? -29.40000 -12.06000 89.11800  1.000 24.90000 ? 239  GLN B CB  1 
ATOM   8230  C CG  . GLN B 1 262 ? -30.36200 -12.52700 88.04400  1.000 32.35000 ? 239  GLN B CG  1 
ATOM   8231  C CD  . GLN B 1 262 ? -31.56900 -13.24500 88.59800  1.000 34.54000 ? 239  GLN B CD  1 
ATOM   8232  O OE1 . GLN B 1 262 ? -31.96600 -13.02800 89.73800  1.000 33.74000 ? 239  GLN B OE1 1 
ATOM   8233  N NE2 . GLN B 1 262 ? -32.13100 -14.14500 87.80400  1.000 36.21000 ? 239  GLN B NE2 1 
ATOM   8234  N N   . ARG B 1 263 ? -29.03400 -8.97700  89.07900  1.000 23.49000 ? 240  ARG B N   1 
ATOM   8235  C CA  . ARG B 1 263 ? -29.58000 -7.66600  88.73800  1.000 26.38000 ? 240  ARG B CA  1 
ATOM   8236  C C   . ARG B 1 263 ? -28.56900 -6.83900  87.95400  1.000 22.99000 ? 240  ARG B C   1 
ATOM   8237  O O   . ARG B 1 263 ? -28.94600 -6.06900  87.06600  1.000 26.83000 ? 240  ARG B O   1 
ATOM   8238  C CB  . ARG B 1 263 ? -30.01500 -6.93000  90.00700  1.000 30.39000 ? 240  ARG B CB  1 
ATOM   8239  C CG  . ARG B 1 263 ? -30.93700 -5.73900  89.74900  1.000 37.21000 ? 240  ARG B CG  1 
ATOM   8240  C CD  . ARG B 1 263 ? -31.94700 -5.53600  90.89400  1.000 55.31000 ? 240  ARG B CD  1 
ATOM   8241  N NE  . ARG B 1 263 ? -32.13200 -6.72900  91.73200  1.000 68.32000 ? 240  ARG B NE  1 
ATOM   8242  C CZ  . ARG B 1 263 ? -32.90200 -7.77300  91.42100  1.000 69.70000 ? 240  ARG B CZ  1 
ATOM   8243  N NH1 . ARG B 1 263 ? -33.56300 -7.80100  90.26900  1.000 74.74000 ? 240  ARG B NH1 1 
ATOM   8244  N NH2 . ARG B 1 263 ? -32.99900 -8.80200  92.25800  1.000 63.30000 ? 240  ARG B NH2 1 
ATOM   8245  N N   . GLU B 1 264 ? -27.28100 -6.99300  88.27100  1.000 22.63000 ? 241  GLU B N   1 
ATOM   8246  C CA  . GLU B 1 264 ? -26.23000 -6.31400  87.52100  1.000 23.69000 ? 241  GLU B CA  1 
ATOM   8247  C C   . GLU B 1 264 ? -26.25200 -6.72600  86.05600  1.000 18.93000 ? 241  GLU B C   1 
ATOM   8248  O O   . GLU B 1 264 ? -26.15300 -5.88100  85.16200  1.000 19.14000 ? 241  GLU B O   1 
ATOM   8249  C CB  . GLU B 1 264 ? -24.86800 -6.62900  88.13800  1.000 20.80000 ? 241  GLU B CB  1 
ATOM   8250  C CG  . GLU B 1 264 ? -24.55800 -5.84100  89.40700  1.000 21.60000 ? 241  GLU B CG  1 
ATOM   8251  C CD  . GLU B 1 264 ? -23.25300 -6.28500  90.04400  1.000 33.98000 ? 241  GLU B CD  1 
ATOM   8252  O OE1 . GLU B 1 264 ? -22.43900 -6.93300  89.34800  1.000 39.37000 ? 241  GLU B OE1 1 
ATOM   8253  O OE2 . GLU B 1 264 ? -23.04200 -5.98100  91.23900  1.000 27.10000 ? 241  GLU B OE2 1 
ATOM   8254  N N   . LEU B 1 265 ? -26.33800 -8.03400  85.80100  1.000 19.47000 ? 242  LEU B N   1 
ATOM   8255  C CA  . LEU B 1 265 ? -26.35800 -8.54100  84.43600  1.000 22.56000 ? 242  LEU B CA  1 
ATOM   8256  C C   . LEU B 1 265 ? -27.61200 -8.08200  83.69800  1.000 22.27000 ? 242  LEU B C   1 
ATOM   8257  O O   . LEU B 1 265 ? -27.56500 -7.77500  82.50100  1.000 19.34000 ? 242  LEU B O   1 
ATOM   8258  C CB  . LEU B 1 265 ? -26.25500 -10.06700 84.45600  1.000 22.25000 ? 242  LEU B CB  1 
ATOM   8259  C CG  . LEU B 1 265 ? -24.91500 -10.61600 84.94600  1.000 25.41000 ? 242  LEU B CG  1 
ATOM   8260  C CD1 . LEU B 1 265 ? -25.01300 -12.09300 85.35500  1.000 26.33000 ? 242  LEU B CD1 1 
ATOM   8261  C CD2 . LEU B 1 265 ? -23.88100 -10.43100 83.84700  1.000 24.57000 ? 242  LEU B CD2 1 
ATOM   8262  N N   . GLU B 1 266 ? -28.74000 -8.00000  84.40400  1.000 22.15000 ? 243  GLU B N   1 
ATOM   8263  C CA  . GLU B 1 266 ? -29.94200 -7.42400  83.80800  1.000 23.04000 ? 243  GLU B CA  1 
ATOM   8264  C C   . GLU B 1 266 ? -29.73600 -5.95800  83.44100  1.000 22.74000 ? 243  GLU B C   1 
ATOM   8265  O O   . GLU B 1 266 ? -30.22100 -5.50300  82.39700  1.000 19.80000 ? 243  GLU B O   1 
ATOM   8266  C CB  . GLU B 1 266 ? -31.13600 -7.59400  84.75300  1.000 20.26000 ? 243  GLU B CB  1 
ATOM   8267  C CG  . GLU B 1 266 ? -31.51100 -9.05800  84.96900  1.000 24.31000 ? 243  GLU B CG  1 
ATOM   8268  C CD  . GLU B 1 266 ? -32.60600 -9.24200  86.01300  1.000 32.28000 ? 243  GLU B CD  1 
ATOM   8269  O OE1 . GLU B 1 266 ? -33.04100 -10.39300 86.22300  1.000 37.11000 ? 243  GLU B OE1 1 
ATOM   8270  O OE2 . GLU B 1 266 ? -33.01700 -8.23800  86.62500  1.000 33.89000 ? 243  GLU B OE2 1 
ATOM   8271  N N   . GLN B 1 267 ? -29.01700 -5.20300  84.27900  1.000 23.04000 ? 244  GLN B N   1 
ATOM   8272  C CA  A GLN B 1 267 ? -28.75200 -3.80600  83.94700  0.460 19.74000 ? 244  GLN B CA  1 
ATOM   8273  C CA  B GLN B 1 267 ? -28.73100 -3.80500  83.97000  0.540 19.73000 ? 244  GLN B CA  1 
ATOM   8274  C C   . GLN B 1 267 ? -27.73400 -3.69100  82.82200  1.000 20.55000 ? 244  GLN B C   1 
ATOM   8275  O O   . GLN B 1 267 ? -27.83000 -2.77500  81.99900  1.000 19.42000 ? 244  GLN B O   1 
ATOM   8276  C CB  A GLN B 1 267 ? -28.28000 -3.04200  85.18600  0.460 20.67000 ? 244  GLN B CB  1 
ATOM   8277  C CB  B GLN B 1 267 ? -28.21100 -3.08500  85.21900  0.540 20.64000 ? 244  GLN B CB  1 
ATOM   8278  C CG  A GLN B 1 267 ? -28.33400 -1.50900  85.09300  0.460 20.28000 ? 244  GLN B CG  1 
ATOM   8279  C CG  B GLN B 1 267 ? -29.24600 -2.97000  86.35300  0.540 21.42000 ? 244  GLN B CG  1 
ATOM   8280  C CD  A GLN B 1 267 ? -29.65600 -0.95300  84.58400  0.460 24.87000 ? 244  GLN B CD  1 
ATOM   8281  C CD  B GLN B 1 267 ? -28.63300 -2.66800  87.71600  0.540 25.01000 ? 244  GLN B CD  1 
ATOM   8282  O OE1 A GLN B 1 267 ? -29.74400 -0.46100  83.45800  0.460 19.65000 ? 244  GLN B OE1 1 
ATOM   8283  O OE1 B GLN B 1 267 ? -27.56000 -3.16600  88.06100  0.540 20.75000 ? 244  GLN B OE1 1 
ATOM   8284  N NE2 A GLN B 1 267 ? -30.68300 -1.00300  85.42400  0.460 27.20000 ? 244  GLN B NE2 1 
ATOM   8285  N NE2 B GLN B 1 267 ? -29.32300 -1.85200  88.50000  0.540 22.05000 ? 244  GLN B NE2 1 
ATOM   8286  N N   . ILE B 1 268 ? -26.77300 -4.61900  82.74800  1.000 17.30000 ? 245  ILE B N   1 
ATOM   8287  C CA  . ILE B 1 268 ? -25.83700 -4.62500  81.62800  1.000 21.81000 ? 245  ILE B CA  1 
ATOM   8288  C C   . ILE B 1 268 ? -26.57200 -4.92600  80.32500  1.000 21.29000 ? 245  ILE B C   1 
ATOM   8289  O O   . ILE B 1 268 ? -26.29500 -4.32100  79.28000  1.000 20.31000 ? 245  ILE B O   1 
ATOM   8290  C CB  . ILE B 1 268 ? -24.70200 -5.63000  81.89300  1.000 18.68000 ? 245  ILE B CB  1 
ATOM   8291  C CG1 . ILE B 1 268 ? -23.84800 -5.15000  83.07600  1.000 19.29000 ? 245  ILE B CG1 1 
ATOM   8292  C CG2 . ILE B 1 268 ? -23.86800 -5.85700  80.62500  1.000 21.37000 ? 245  ILE B CG2 1 
ATOM   8293  C CD1 . ILE B 1 268 ? -22.92300 -6.23400  83.63700  1.000 20.88000 ? 245  ILE B CD1 1 
ATOM   8294  N N   . ALA B 1 269 ? -27.50600 -5.87700  80.36200  1.000 20.15000 ? 246  ALA B N   1 
ATOM   8295  C CA  . ALA B 1 269 ? -28.34000 -6.16100  79.20000  1.000 23.48000 ? 246  ALA B CA  1 
ATOM   8296  C C   . ALA B 1 269 ? -29.09600 -4.91600  78.73700  1.000 23.30000 ? 246  ALA B C   1 
ATOM   8297  O O   . ALA B 1 269 ? -29.13500 -4.60100  77.53500  1.000 18.73000 ? 246  ALA B O   1 
ATOM   8298  C CB  . ALA B 1 269 ? -29.30400 -7.29800  79.53200  1.000 18.39000 ? 246  ALA B CB  1 
ATOM   8299  N N   . SER B 1 270 ? -29.69200 -4.18400  79.68000  1.000 20.06000 ? 247  SER B N   1 
ATOM   8300  C CA  . SER B 1 270 ? -30.38200 -2.94600  79.33300  1.000 20.72000 ? 247  SER B CA  1 
ATOM   8301  C C   . SER B 1 270 ? -29.42000 -1.92300  78.73900  1.000 23.84000 ? 247  SER B C   1 
ATOM   8302  O O   . SER B 1 270 ? -29.75500 -1.24200  77.75700  1.000 21.49000 ? 247  SER B O   1 
ATOM   8303  C CB  . SER B 1 270 ? -31.08400 -2.37100  80.56400  1.000 21.17000 ? 247  SER B CB  1 
ATOM   8304  O OG  . SER B 1 270 ? -31.52900 -1.04200  80.32600  1.000 27.10000 ? 247  SER B OG  1 
ATOM   8305  N N   . ASN B 1 271 ? -28.22100 -1.80100  79.31900  1.000 18.50000 ? 248  ASN B N   1 
ATOM   8306  C CA  . ASN B 1 271 ? -27.23300 -0.83900  78.82400  1.000 18.46000 ? 248  ASN B CA  1 
ATOM   8307  C C   . ASN B 1 271 ? -26.88800 -1.11200  77.37100  1.000 16.81000 ? 248  ASN B C   1 
ATOM   8308  O O   . ASN B 1 271 ? -26.84000 -0.19500  76.54500  1.000 19.42000 ? 248  ASN B O   1 
ATOM   8309  C CB  . ASN B 1 271 ? -25.93800 -0.89100  79.64300  1.000 16.97000 ? 248  ASN B CB  1 
ATOM   8310  C CG  . ASN B 1 271 ? -26.10100 -0.37500  81.05400  1.000 21.87000 ? 248  ASN B CG  1 
ATOM   8311  O OD1 . ASN B 1 271 ? -27.05500 0.33500   81.36000  1.000 20.76000 ? 248  ASN B OD1 1 
ATOM   8312  N ND2 . ASN B 1 271 ? -25.11200 -0.65700  81.90200  1.000 20.40000 ? 248  ASN B ND2 1 
ATOM   8313  N N   . CYS B 1 272 ? -26.59800 -2.37400  77.06000  1.000 15.93000 ? 249  CYS B N   1 
ATOM   8314  C CA  . CYS B 1 272 ? -26.12900 -2.76800  75.74200  1.000 17.66000 ? 249  CYS B CA  1 
ATOM   8315  C C   . CYS B 1 272 ? -27.24800 -2.77100  74.71700  1.000 20.86000 ? 249  CYS B C   1 
ATOM   8316  O O   . CYS B 1 272 ? -26.96700 -2.77200  73.51000  1.000 21.14000 ? 249  CYS B O   1 
ATOM   8317  C CB  . CYS B 1 272 ? -25.48700 -4.15700  75.82000  1.000 20.07000 ? 249  CYS B CB  1 
ATOM   8318  S SG  . CYS B 1 272 ? -23.91100 -4.17900  76.77900  1.000 18.60000 ? 249  CYS B SG  1 
ATOM   8319  N N   . THR B 1 273 ? -28.50300 -2.81300  75.17500  1.000 18.50000 ? 250  THR B N   1 
ATOM   8320  C CA  . THR B 1 273 ? -29.62400 -2.64100  74.26400  1.000 22.22000 ? 250  THR B CA  1 
ATOM   8321  C C   . THR B 1 273 ? -29.72000 -1.19400  73.80400  1.000 23.48000 ? 250  THR B C   1 
ATOM   8322  O O   . THR B 1 273 ? -29.96500 -0.92300  72.62100  1.000 23.78000 ? 250  THR B O   1 
ATOM   8323  C CB  . THR B 1 273 ? -30.91400 -3.09300  74.94500  1.000 20.21000 ? 250  THR B CB  1 
ATOM   8324  O OG1 . THR B 1 273 ? -30.81600 -4.49100  75.23300  1.000 21.59000 ? 250  THR B OG1 1 
ATOM   8325  C CG2 . THR B 1 273 ? -32.10500 -2.84400  74.04300  1.000 24.31000 ? 250  THR B CG2 1 
ATOM   8326  N N   . ARG B 1 274 ? -29.46700 -0.25700  74.71500  1.000 19.94000 ? 251  ARG B N   1 
ATOM   8327  C CA  . ARG B 1 274 ? -29.56500 1.16700   74.41900  1.000 18.92000 ? 251  ARG B CA  1 
ATOM   8328  C C   . ARG B 1 274 ? -28.33200 1.69500   73.69000  1.000 19.19000 ? 251  ARG B C   1 
ATOM   8329  O O   . ARG B 1 274 ? -28.45900 2.45300   72.71800  1.000 19.18000 ? 251  ARG B O   1 
ATOM   8330  C CB  . ARG B 1 274 ? -29.77700 1.94400   75.71600  1.000 19.71000 ? 251  ARG B CB  1 
ATOM   8331  C CG  . ARG B 1 274 ? -29.65500 3.43500   75.55100  1.000 20.96000 ? 251  ARG B CG  1 
ATOM   8332  C CD  . ARG B 1 274 ? -30.93900 4.04500   75.02000  1.000 20.56000 ? 251  ARG B CD  1 
ATOM   8333  N NE  . ARG B 1 274 ? -30.77300 5.45800   74.69300  1.000 21.13000 ? 251  ARG B NE  1 
ATOM   8334  C CZ  . ARG B 1 274 ? -31.78300 6.31600   74.57300  1.000 22.68000 ? 251  ARG B CZ  1 
ATOM   8335  N NH1 . ARG B 1 274 ? -33.03000 5.91100   74.78800  1.000 21.55000 ? 251  ARG B NH1 1 
ATOM   8336  N NH2 . ARG B 1 274 ? -31.54600 7.58000   74.26800  1.000 20.92000 ? 251  ARG B NH2 1 
ATOM   8337  N N   . VAL B 1 275 ? -27.13400 1.34200   74.15700  1.000 18.05000 ? 252  VAL B N   1 
ATOM   8338  C CA  . VAL B 1 275 ? -25.91600 1.93300   73.59100  1.000 19.58000 ? 252  VAL B CA  1 
ATOM   8339  C C   . VAL B 1 275 ? -25.06500 0.85100   72.93800  1.000 18.52000 ? 252  VAL B C   1 
ATOM   8340  O O   . VAL B 1 275 ? -25.04700 -0.29800  73.40300  1.000 16.79000 ? 252  VAL B O   1 
ATOM   8341  C CB  . VAL B 1 275 ? -25.10500 2.71800   74.64700  1.000 18.30000 ? 252  VAL B CB  1 
ATOM   8342  C CG1 . VAL B 1 275 ? -25.94500 3.83100   75.26500  1.000 20.34000 ? 252  VAL B CG1 1 
ATOM   8343  C CG2 . VAL B 1 275 ? -24.48200 1.80400   75.71800  1.000 15.71000 ? 252  VAL B CG2 1 
ATOM   8344  N N   . PRO B 1 276 ? -24.32600 1.17500   71.86800  1.000 20.57000 ? 253  PRO B N   1 
ATOM   8345  C CA  . PRO B 1 276 ? -24.29700 2.55200   71.36000  1.000 14.81000 ? 253  PRO B CA  1 
ATOM   8346  C C   . PRO B 1 276 ? -25.22600 2.82300   70.17900  1.000 18.30000 ? 253  PRO B C   1 
ATOM   8347  O O   . PRO B 1 276 ? -25.02900 3.79800   69.45200  1.000 18.89000 ? 253  PRO B O   1 
ATOM   8348  C CB  . PRO B 1 276 ? -22.81800 2.74700   70.99100  1.000 16.61000 ? 253  PRO B CB  1 
ATOM   8349  C CG  . PRO B 1 276 ? -22.29100 1.38800   70.78000  1.000 21.11000 ? 253  PRO B CG  1 
ATOM   8350  C CD  . PRO B 1 276 ? -23.16000 0.39000   71.43800  1.000 17.72000 ? 253  PRO B CD  1 
ATOM   8351  N N   . GLU B 1 277 ? -26.25200 1.99600   69.99100  1.000 18.58000 ? 254  GLU B N   1 
ATOM   8352  C CA  . GLU B 1 277 ? -27.19600 2.29800   68.91400  1.000 16.38000 ? 254  GLU B CA  1 
ATOM   8353  C C   . GLU B 1 277 ? -27.79600 3.68900   69.09700  1.000 19.75000 ? 254  GLU B C   1 
ATOM   8354  O O   . GLU B 1 277 ? -27.86600 4.47500   68.14800  1.000 20.42000 ? 254  GLU B O   1 
ATOM   8355  C CB  . GLU B 1 277 ? -28.28600 1.22300   68.83700  1.000 21.63000 ? 254  GLU B CB  1 
ATOM   8356  C CG  . GLU B 1 277 ? -29.41900 1.56000   67.85000  1.000 18.00000 ? 254  GLU B CG  1 
ATOM   8357  C CD  . GLU B 1 277 ? -30.49700 0.48300   67.77600  1.000 27.79000 ? 254  GLU B CD  1 
ATOM   8358  O OE1 . GLU B 1 277 ? -31.31200 0.52800   66.82700  1.000 35.73000 ? 254  GLU B OE1 1 
ATOM   8359  O OE2 . GLU B 1 277 ? -30.52600 -0.41200  68.64500  1.000 24.73000 ? 254  GLU B OE2 1 
ATOM   8360  N N   . TYR B 1 278 ? -28.19700 4.02800   70.31800  1.000 20.48000 ? 255  TYR B N   1 
ATOM   8361  C CA  . TYR B 1 278 ? -28.69600 5.35200   70.64400  1.000 18.67000 ? 255  TYR B CA  1 
ATOM   8362  C C   . TYR B 1 278 ? -27.73700 6.04000   71.60600  1.000 17.78000 ? 255  TYR B C   1 
ATOM   8363  O O   . TYR B 1 278 ? -26.78500 5.43900   72.11000  1.000 19.91000 ? 255  TYR B O   1 
ATOM   8364  C CB  . TYR B 1 278 ? -30.10200 5.25000   71.24300  1.000 18.17000 ? 255  TYR B CB  1 
ATOM   8365  C CG  . TYR B 1 278 ? -31.07100 4.60500   70.27900  1.000 18.37000 ? 255  TYR B CG  1 
ATOM   8366  C CD1 . TYR B 1 278 ? -31.52700 5.30000   69.16600  1.000 21.61000 ? 255  TYR B CD1 1 
ATOM   8367  C CD2 . TYR B 1 278 ? -31.49700 3.29200   70.45600  1.000 17.12000 ? 255  TYR B CD2 1 
ATOM   8368  C CE1 . TYR B 1 278 ? -32.41100 4.71000   68.25900  1.000 21.58000 ? 255  TYR B CE1 1 
ATOM   8369  C CE2 . TYR B 1 278 ? -32.37200 2.70000   69.56100  1.000 24.80000 ? 255  TYR B CE2 1 
ATOM   8370  C CZ  . TYR B 1 278 ? -32.81800 3.41100   68.46300  1.000 22.89000 ? 255  TYR B CZ  1 
ATOM   8371  O OH  . TYR B 1 278 ? -33.69200 2.80200   67.58300  1.000 25.81000 ? 255  TYR B OH  1 
ATOM   8372  N N   . GLY B 1 279 ? -27.99300 7.32100   71.84800  1.000 19.65000 ? 256  GLY B N   1 
ATOM   8373  C CA  . GLY B 1 279 ? -27.19200 8.06200   72.80000  1.000 18.78000 ? 256  GLY B CA  1 
ATOM   8374  C C   . GLY B 1 279 ? -27.36400 7.56300   74.22600  1.000 22.83000 ? 256  GLY B C   1 
ATOM   8375  O O   . GLY B 1 279 ? -28.36000 6.93400   74.59500  1.000 19.39000 ? 256  GLY B O   1 
ATOM   8376  N N   . ALA B 1 280 ? -26.34900 7.83600   75.04200  1.000 19.12000 ? 257  ALA B N   1 
ATOM   8377  C CA  . ALA B 1 280 ? -26.34100 7.38300   76.42800  1.000 19.69000 ? 257  ALA B CA  1 
ATOM   8378  C C   . ALA B 1 280 ? -27.27700 8.21500   77.30200  1.000 18.22000 ? 257  ALA B C   1 
ATOM   8379  O O   . ALA B 1 280 ? -27.35300 9.43800   77.17400  1.000 21.78000 ? 257  ALA B O   1 
ATOM   8380  C CB  . ALA B 1 280 ? -24.92000 7.44200   76.98300  1.000 19.27000 ? 257  ALA B CB  1 
ATOM   8381  N N   . THR B 1 281 ? -27.98000 7.54800   78.21700  1.000 20.22000 ? 258  THR B N   1 
ATOM   8382  C CA  . THR B 1 281 ? -28.89600 8.25000   79.11300  1.000 17.87000 ? 258  THR B CA  1 
ATOM   8383  C C   . THR B 1 281 ? -28.50600 8.14000   80.58100  1.000 19.68000 ? 258  THR B C   1 
ATOM   8384  O O   . THR B 1 281 ? -29.20500 8.70200   81.42800  1.000 21.16000 ? 258  THR B O   1 
ATOM   8385  C CB  . THR B 1 281 ? -30.34200 7.74900   78.94000  1.000 15.14000 ? 258  THR B CB  1 
ATOM   8386  O OG1 . THR B 1 281 ? -30.46900 6.41600   79.45300  1.000 19.42000 ? 258  THR B OG1 1 
ATOM   8387  C CG2 . THR B 1 281 ? -30.73300 7.76400   77.45800  1.000 21.86000 ? 258  THR B CG2 1 
ATOM   8388  N N   . THR B 1 282 ? -27.43100 7.41900   80.90600  1.000 17.25000 ? 259  THR B N   1 
ATOM   8389  C CA  . THR B 1 282 ? -26.88700 7.34000   82.26100  1.000 17.48000 ? 259  THR B CA  1 
ATOM   8390  C C   . THR B 1 282 ? -25.36900 7.36100   82.17000  1.000 20.76000 ? 259  THR B C   1 
ATOM   8391  O O   . THR B 1 282 ? -24.79400 7.17700   81.09500  1.000 18.84000 ? 259  THR B O   1 
ATOM   8392  C CB  . THR B 1 282 ? -27.31500 6.06300   82.99700  1.000 18.06000 ? 259  THR B CB  1 
ATOM   8393  O OG1 . THR B 1 282 ? -26.71500 4.92900   82.36100  1.000 21.02000 ? 259  THR B OG1 1 
ATOM   8394  C CG2 . THR B 1 282 ? -28.82400 5.90000   83.00400  1.000 22.28000 ? 259  THR B CG2 1 
ATOM   8395  N N   . PHE B 1 283 ? -24.70200 7.56800   83.31400  1.000 20.25000 ? 260  PHE B N   1 
ATOM   8396  C CA  . PHE B 1 283 ? -23.24100 7.48300   83.29300  1.000 19.75000 ? 260  PHE B CA  1 
ATOM   8397  C C   . PHE B 1 283 ? -22.77200 6.05700   83.02900  1.000 20.08000 ? 260  PHE B C   1 
ATOM   8398  O O   . PHE B 1 283 ? -21.72900 5.85300   82.39500  1.000 18.28000 ? 260  PHE B O   1 
ATOM   8399  C CB  . PHE B 1 283 ? -22.63800 8.00000   84.59800  1.000 19.31000 ? 260  PHE B CB  1 
ATOM   8400  C CG  . PHE B 1 283 ? -21.12600 8.04600   84.58800  1.000 18.81000 ? 260  PHE B CG  1 
ATOM   8401  C CD1 . PHE B 1 283 ? -20.45900 8.93000   83.74800  1.000 20.29000 ? 260  PHE B CD1 1 
ATOM   8402  C CD2 . PHE B 1 283 ? -20.37900 7.22900   85.42600  1.000 21.67000 ? 260  PHE B CD2 1 
ATOM   8403  C CE1 . PHE B 1 283 ? -19.07200 8.98900   83.73600  1.000 20.70000 ? 260  PHE B CE1 1 
ATOM   8404  C CE2 . PHE B 1 283 ? -18.99600 7.28100   85.41900  1.000 21.56000 ? 260  PHE B CE2 1 
ATOM   8405  C CZ  . PHE B 1 283 ? -18.34000 8.16500   84.57400  1.000 21.40000 ? 260  PHE B CZ  1 
ATOM   8406  N N   . TRP B 1 284 ? -23.52500 5.06000   83.49500  1.000 15.83000 ? 261  TRP B N   1 
ATOM   8407  C CA  . TRP B 1 284 ? -23.13200 3.68200   83.22400  1.000 16.54000 ? 261  TRP B CA  1 
ATOM   8408  C C   . TRP B 1 284 ? -23.23300 3.38400   81.72700  1.000 19.78000 ? 261  TRP B C   1 
ATOM   8409  O O   . TRP B 1 284 ? -22.33500 2.76300   81.14000  1.000 16.90000 ? 261  TRP B O   1 
ATOM   8410  C CB  . TRP B 1 284 ? -24.00000 2.74700   84.06900  1.000 15.88000 ? 261  TRP B CB  1 
ATOM   8411  C CG  . TRP B 1 284 ? -23.58400 1.31300   84.09000  1.000 21.39000 ? 261  TRP B CG  1 
ATOM   8412  C CD1 . TRP B 1 284 ? -22.56100 0.73300   83.39800  1.000 22.09000 ? 261  TRP B CD1 1 
ATOM   8413  C CD2 . TRP B 1 284 ? -24.10200 0.30500   84.96100  1.000 18.35000 ? 261  TRP B CD2 1 
ATOM   8414  N NE1 . TRP B 1 284 ? -22.46200 -0.60200  83.73400  1.000 20.35000 ? 261  TRP B NE1 1 
ATOM   8415  C CE2 . TRP B 1 284 ? -23.39200 -0.88400  84.69900  1.000 22.30000 ? 261  TRP B CE2 1 
ATOM   8416  C CE3 . TRP B 1 284 ? -25.11700 0.29000   85.92900  1.000 21.07000 ? 261  TRP B CE3 1 
ATOM   8417  C CZ2 . TRP B 1 284 ? -23.66600 -2.08600  85.36100  1.000 20.42000 ? 261  TRP B CZ2 1 
ATOM   8418  C CZ3 . TRP B 1 284 ? -25.38700 -0.90300  86.59200  1.000 22.65000 ? 261  TRP B CZ3 1 
ATOM   8419  C CH2 . TRP B 1 284 ? -24.66600 -2.07700  86.30100  1.000 22.37000 ? 261  TRP B CH2 1 
ATOM   8420  N N   . GLU B 1 285 ? -24.31200 3.83600   81.08900  1.000 17.51000 ? 262  GLU B N   1 
ATOM   8421  C CA  . GLU B 1 285 ? -24.42600 3.67400   79.64400  1.000 17.78000 ? 262  GLU B CA  1 
ATOM   8422  C C   . GLU B 1 285 ? -23.31400 4.42100   78.91400  1.000 18.10000 ? 262  GLU B C   1 
ATOM   8423  O O   . GLU B 1 285 ? -22.77700 3.91800   77.92200  1.000 17.92000 ? 262  GLU B O   1 
ATOM   8424  C CB  . GLU B 1 285 ? -25.80300 4.14200   79.17700  1.000 18.37000 ? 262  GLU B CB  1 
ATOM   8425  C CG  . GLU B 1 285 ? -26.88100 3.06300   79.30900  1.000 18.47000 ? 262  GLU B CG  1 
ATOM   8426  C CD  . GLU B 1 285 ? -28.27400 3.59300   79.01700  1.000 23.09000 ? 262  GLU B CD  1 
ATOM   8427  O OE1 . GLU B 1 285 ? -29.25900 2.87200   79.29500  1.000 26.87000 ? 262  GLU B OE1 1 
ATOM   8428  O OE2 . GLU B 1 285 ? -28.37600 4.74000   78.52900  1.000 19.92000 ? 262  GLU B OE2 1 
ATOM   8429  N N   . ALA B 1 286 ? -22.94800 5.61600   79.38600  1.000 17.27000 ? 263  ALA B N   1 
ATOM   8430  C CA  . ALA B 1 286 ? -21.85500 6.34300   78.73900  1.000 18.95000 ? 263  ALA B CA  1 
ATOM   8431  C C   . ALA B 1 286 ? -20.53800 5.57000   78.83200  1.000 19.55000 ? 263  ALA B C   1 
ATOM   8432  O O   . ALA B 1 286 ? -19.78500 5.49600   77.85400  1.000 17.74000 ? 263  ALA B O   1 
ATOM   8433  C CB  . ALA B 1 286 ? -21.71400 7.74000   79.35000  1.000 19.36000 ? 263  ALA B CB  1 
ATOM   8434  N N   . CYS B 1 287 ? -20.23200 4.98500   80.00000  1.000 15.81000 ? 264  CYS B N   1 
ATOM   8435  C CA  . CYS B 1 287 ? -19.03100 4.15100   80.08600  1.000 14.91000 ? 264  CYS B CA  1 
ATOM   8436  C C   . CYS B 1 287 ? -19.11100 2.97700   79.11800  1.000 15.56000 ? 264  CYS B C   1 
ATOM   8437  O O   . CYS B 1 287 ? -18.10800 2.60200   78.49100  1.000 16.01000 ? 264  CYS B O   1 
ATOM   8438  C CB  . CYS B 1 287 ? -18.81200 3.67400   81.52600  1.000 15.63000 ? 264  CYS B CB  1 
ATOM   8439  S SG  . CYS B 1 287 ? -18.39200 5.03000   82.63800  1.000 19.02000 ? 264  CYS B SG  1 
ATOM   8440  N N   . GLN B 1 288 ? -20.30500 2.41500   78.94400  1.000 18.91000 ? 265  GLN B N   1 
ATOM   8441  C CA  . GLN B 1 288 ? -20.44100 1.27400   78.04800  1.000 15.23000 ? 265  GLN B CA  1 
ATOM   8442  C C   . GLN B 1 288 ? -20.29500 1.69600   76.58500  1.000 16.39000 ? 265  GLN B C   1 
ATOM   8443  O O   . GLN B 1 288 ? -19.75600 0.93800   75.77800  1.000 15.07000 ? 265  GLN B O   1 
ATOM   8444  C CB  . GLN B 1 288 ? -21.77800 0.56900   78.28900  1.000 14.26000 ? 265  GLN B CB  1 
ATOM   8445  C CG  . GLN B 1 288 ? -21.95200 -0.67700  77.44800  1.000 19.71000 ? 265  GLN B CG  1 
ATOM   8446  C CD  . GLN B 1 288 ? -20.91900 -1.74400  77.74900  1.000 18.79000 ? 265  GLN B CD  1 
ATOM   8447  O OE1 . GLN B 1 288 ? -20.83200 -2.24900  78.86900  1.000 20.30000 ? 265  GLN B OE1 1 
ATOM   8448  N NE2 . GLN B 1 288 ? -20.09500 -2.06600  76.75100  1.000 21.26000 ? 265  GLN B NE2 1 
ATOM   8449  N N   . THR B 1 289 ? -20.78300 2.88800   76.22900  1.000 14.48000 ? 266  THR B N   1 
ATOM   8450  C CA  . THR B 1 289 ? -20.54100 3.43500   74.89400  1.000 17.85000 ? 266  THR B CA  1 
ATOM   8451  C C   . THR B 1 289 ? -19.05500 3.61400   74.66000  1.000 16.91000 ? 266  THR B C   1 
ATOM   8452  O O   . THR B 1 289 ? -18.52900 3.25000   73.60300  1.000 15.44000 ? 266  THR B O   1 
ATOM   8453  C CB  . THR B 1 289 ? -21.23900 4.78800   74.72500  1.000 18.30000 ? 266  THR B CB  1 
ATOM   8454  O OG1 . THR B 1 289 ? -22.65600 4.61200   74.71200  1.000 20.08000 ? 266  THR B OG1 1 
ATOM   8455  C CG2 . THR B 1 289 ? -20.79100 5.47100   73.41500  1.000 17.37000 ? 266  THR B CG2 1 
ATOM   8456  N N   . PHE B 1 290 ? -18.37800 4.23200   75.62800  1.000 17.32000 ? 267  PHE B N   1 
ATOM   8457  C CA  . PHE B 1 290 ? -16.94400 4.44000   75.51400  1.000 18.14000 ? 267  PHE B CA  1 
ATOM   8458  C C   . PHE B 1 290 ? -16.23600 3.13000   75.21600  1.000 15.93000 ? 267  PHE B C   1 
ATOM   8459  O O   . PHE B 1 290 ? -15.41100 3.04800   74.29700  1.000 17.00000 ? 267  PHE B O   1 
ATOM   8460  C CB  . PHE B 1 290 ? -16.38100 5.05500   76.79700  1.000 16.22000 ? 267  PHE B CB  1 
ATOM   8461  C CG  . PHE B 1 290 ? -14.89800 4.92300   76.88600  1.000 15.84000 ? 267  PHE B CG  1 
ATOM   8462  C CD1 . PHE B 1 290 ? -14.08000 5.66500   76.04400  1.000 15.99000 ? 267  PHE B CD1 1 
ATOM   8463  C CD2 . PHE B 1 290 ? -14.32800 3.99100   77.72400  1.000 14.67000 ? 267  PHE B CD2 1 
ATOM   8464  C CE1 . PHE B 1 290 ? -12.71000 5.52200   76.09400  1.000 19.05000 ? 267  PHE B CE1 1 
ATOM   8465  C CE2 . PHE B 1 290 ? -12.95700 3.82700   77.77700  1.000 16.93000 ? 267  PHE B CE2 1 
ATOM   8466  C CZ  . PHE B 1 290 ? -12.14000 4.59100   76.96800  1.000 19.14000 ? 267  PHE B CZ  1 
ATOM   8467  N N   . TRP B 1 291 ? -16.55700 2.08100   75.98500  1.000 14.42000 ? 268  TRP B N   1 
ATOM   8468  C CA  . TRP B 1 291 ? -15.80300 0.85000   75.85100  1.000 16.70000 ? 268  TRP B CA  1 
ATOM   8469  C C   . TRP B 1 291 ? -16.17300 0.10400   74.57100  1.000 16.18000 ? 268  TRP B C   1 
ATOM   8470  O O   . TRP B 1 291 ? -15.31200 -0.53800  73.96900  1.000 16.11000 ? 268  TRP B O   1 
ATOM   8471  C CB  . TRP B 1 291 ? -15.96700 -0.04700  77.08900  1.000 14.76000 ? 268  TRP B CB  1 
ATOM   8472  C CG  . TRP B 1 291 ? -15.16500 -1.27400  76.86500  1.000 16.03000 ? 268  TRP B CG  1 
ATOM   8473  C CD1 . TRP B 1 291 ? -15.62800 -2.55100  76.65400  1.000 17.92000 ? 268  TRP B CD1 1 
ATOM   8474  C CD2 . TRP B 1 291 ? -13.74100 -1.33200  76.70900  1.000 13.88000 ? 268  TRP B CD2 1 
ATOM   8475  N NE1 . TRP B 1 291 ? -14.56900 -3.39300  76.39500  1.000 17.36000 ? 268  TRP B NE1 1 
ATOM   8476  C CE2 . TRP B 1 291 ? -13.40400 -2.66900  76.42700  1.000 17.80000 ? 268  TRP B CE2 1 
ATOM   8477  C CE3 . TRP B 1 291 ? -12.71800 -0.37800  76.78200  1.000 17.24000 ? 268  TRP B CE3 1 
ATOM   8478  C CZ2 . TRP B 1 291 ? -12.08300 -3.07800  76.22900  1.000 17.60000 ? 268  TRP B CZ2 1 
ATOM   8479  C CZ3 . TRP B 1 291 ? -11.41500 -0.78500  76.58500  1.000 15.95000 ? 268  TRP B CZ3 1 
ATOM   8480  C CH2 . TRP B 1 291 ? -11.10800 -2.12200  76.30800  1.000 16.36000 ? 268  TRP B CH2 1 
ATOM   8481  N N   . PHE B 1 292 ? -17.43400 0.16200   74.13300  1.000 17.68000 ? 269  PHE B N   1 
ATOM   8482  C CA  . PHE B 1 292 ? -17.75200 -0.44200  72.84400  1.000 14.46000 ? 269  PHE B CA  1 
ATOM   8483  C C   . PHE B 1 292 ? -16.95300 0.21300   71.71500  1.000 16.02000 ? 269  PHE B C   1 
ATOM   8484  O O   . PHE B 1 292 ? -16.40300 -0.48300  70.86000  1.000 15.79000 ? 269  PHE B O   1 
ATOM   8485  C CB  . PHE B 1 292 ? -19.25300 -0.36400  72.55300  1.000 16.70000 ? 269  PHE B CB  1 
ATOM   8486  C CG  . PHE B 1 292 ? -20.06200 -1.52000  73.11200  1.000 17.16000 ? 269  PHE B CG  1 
ATOM   8487  C CD1 . PHE B 1 292 ? -19.66300 -2.83700  72.91500  1.000 20.74000 ? 269  PHE B CD1 1 
ATOM   8488  C CD2 . PHE B 1 292 ? -21.27600 -1.28600  73.73400  1.000 18.91000 ? 269  PHE B CD2 1 
ATOM   8489  C CE1 . PHE B 1 292 ? -20.42900 -3.90100  73.40200  1.000 18.10000 ? 269  PHE B CE1 1 
ATOM   8490  C CE2 . PHE B 1 292 ? -22.05100 -2.33800  74.20600  1.000 18.49000 ? 269  PHE B CE2 1 
ATOM   8491  C CZ  . PHE B 1 292 ? -21.62700 -3.64900  74.03900  1.000 16.42000 ? 269  PHE B CZ  1 
ATOM   8492  N N   . ILE B 1 293 ? -16.86700 1.54300   71.69600  1.000 16.65000 ? 270  ILE B N   1 
ATOM   8493  C CA  . ILE B 1 293 ? -16.07100 2.20200   70.65900  1.000 16.22000 ? 270  ILE B CA  1 
ATOM   8494  C C   . ILE B 1 293 ? -14.61500 1.76900   70.75600  1.000 16.57000 ? 270  ILE B C   1 
ATOM   8495  O O   . ILE B 1 293 ? -13.99200 1.36500   69.76700  1.000 15.01000 ? 270  ILE B O   1 
ATOM   8496  C CB  . ILE B 1 293 ? -16.19000 3.73000   70.76600  1.000 15.03000 ? 270  ILE B CB  1 
ATOM   8497  C CG1 . ILE B 1 293 ? -17.62400 4.17700   70.51000  1.000 17.60000 ? 270  ILE B CG1 1 
ATOM   8498  C CG2 . ILE B 1 293 ? -15.21000 4.38200   69.79500  1.000 13.28000 ? 270  ILE B CG2 1 
ATOM   8499  C CD1 . ILE B 1 293 ? -17.89400 5.58600   70.94300  1.000 15.65000 ? 270  ILE B CD1 1 
ATOM   8500  N N   . GLN B 1 294 ? -14.05700 1.83900   71.96500  1.000 14.76000 ? 271  GLN B N   1 
ATOM   8501  C CA  . GLN B 1 294 ? -12.64200 1.54100   72.16400  1.000 17.05000 ? 271  GLN B CA  1 
ATOM   8502  C C   . GLN B 1 294 ? -12.29000 0.12300   71.73000  1.000 16.31000 ? 271  GLN B C   1 
ATOM   8503  O O   . GLN B 1 294 ? -11.26700 -0.09400  71.06600  1.000 14.86000 ? 271  GLN B O   1 
ATOM   8504  C CB  . GLN B 1 294 ? -12.29300 1.75400   73.63900  1.000 17.78000 ? 271  GLN B CB  1 
ATOM   8505  C CG  . GLN B 1 294 ? -10.81800 1.69800   73.97700  1.000 16.62000 ? 271  GLN B CG  1 
ATOM   8506  C CD  . GLN B 1 294 ? -10.00700 2.83800   73.39600  1.000 17.99000 ? 271  GLN B CD  1 
ATOM   8507  O OE1 . GLN B 1 294 ? -10.53400 3.91300   73.09100  1.000 17.72000 ? 271  GLN B OE1 1 
ATOM   8508  N NE2 . GLN B 1 294 ? -8.69500  2.62500   73.29700  1.000 16.80000 ? 271  GLN B NE2 1 
ATOM   8509  N N   . SER B 1 295 ? -13.11800 -0.86100  72.09600  1.000 15.83000 ? 272  SER B N   1 
ATOM   8510  C CA  . SER B 1 295 ? -12.81400 -2.23700  71.71600  1.000 15.30000 ? 272  SER B CA  1 
ATOM   8511  C C   . SER B 1 295 ? -13.12400 -2.51700  70.24900  1.000 15.79000 ? 272  SER B C   1 
ATOM   8512  O O   . SER B 1 295 ? -12.32600 -3.16900  69.56600  1.000 16.86000 ? 272  SER B O   1 
ATOM   8513  C CB  . SER B 1 295 ? -13.56700 -3.22300  72.61800  1.000 13.69000 ? 272  SER B CB  1 
ATOM   8514  O OG  . SER B 1 295 ? -14.96400 -2.99600  72.56800  1.000 17.26000 ? 272  SER B OG  1 
ATOM   8515  N N   . MET B 1 296 ? -14.27500 -2.05500  69.74500  1.000 15.34000 ? 273  MET B N   1 
ATOM   8516  C CA  . MET B 1 296 ? -14.64800 -2.39000  68.37100  1.000 15.35000 ? 273  MET B CA  1 
ATOM   8517  C C   . MET B 1 296 ? -13.68200 -1.80700  67.34000  1.000 15.19000 ? 273  MET B C   1 
ATOM   8518  O O   . MET B 1 296 ? -13.46900 -2.41600  66.28500  1.000 15.99000 ? 273  MET B O   1 
ATOM   8519  C CB  . MET B 1 296 ? -16.07500 -1.92400  68.09200  1.000 17.05000 ? 273  MET B CB  1 
ATOM   8520  C CG  . MET B 1 296 ? -17.10400 -2.69500  68.93500  1.000 19.53000 ? 273  MET B CG  1 
ATOM   8521  S SD  . MET B 1 296 ? -18.72200 -1.91900  68.93100  1.000 19.60000 ? 273  MET B SD  1 
ATOM   8522  C CE  . MET B 1 296 ? -19.28900 -2.44800  67.32200  1.000 19.34000 ? 273  MET B CE  1 
ATOM   8523  N N   . LEU B 1 297 ? -13.11200 -0.62900  67.60700  1.000 16.18000 ? 274  LEU B N   1 
ATOM   8524  C CA  . LEU B 1 297 ? -12.08700 -0.09300  66.71700  1.000 16.74000 ? 274  LEU B CA  1 
ATOM   8525  C C   . LEU B 1 297 ? -10.90700 -1.04600  66.59400  1.000 14.35000 ? 274  LEU B C   1 
ATOM   8526  O O   . LEU B 1 297 ? -10.32400 -1.19100  65.51300  1.000 15.55000 ? 274  LEU B O   1 
ATOM   8527  C CB  . LEU B 1 297 ? -11.61300 1.27200   67.21200  1.000 12.80000 ? 274  LEU B CB  1 
ATOM   8528  C CG  . LEU B 1 297 ? -12.57000 2.44800   66.99200  1.000 14.90000 ? 274  LEU B CG  1 
ATOM   8529  C CD1 . LEU B 1 297 ? -12.05700 3.69000   67.71300  1.000 14.01000 ? 274  LEU B CD1 1 
ATOM   8530  C CD2 . LEU B 1 297 ? -12.75400 2.73300   65.49000  1.000 16.15000 ? 274  LEU B CD2 1 
ATOM   8531  N N   . GLN B 1 298 ? -10.52700 -1.69300  67.69100  1.000 13.80000 ? 275  GLN B N   1 
ATOM   8532  C CA  . GLN B 1 298 ? -9.38300  -2.59000  67.66200  1.000 12.84000 ? 275  GLN B CA  1 
ATOM   8533  C C   . GLN B 1 298 ? -9.76400  -4.00200  67.24900  1.000 15.98000 ? 275  GLN B C   1 
ATOM   8534  O O   . GLN B 1 298 ? -8.88100  -4.86200  67.16000  1.000 17.77000 ? 275  GLN B O   1 
ATOM   8535  C CB  . GLN B 1 298 ? -8.66600  -2.55800  69.02200  1.000 14.67000 ? 275  GLN B CB  1 
ATOM   8536  C CG  . GLN B 1 298 ? -8.55400  -1.13100  69.51600  1.000 15.53000 ? 275  GLN B CG  1 
ATOM   8537  C CD  . GLN B 1 298 ? -7.67200  -0.93400  70.74100  1.000 18.49000 ? 275  GLN B CD  1 
ATOM   8538  O OE1 . GLN B 1 298 ? -6.50500  -1.33300  70.79300  1.000 16.71000 ? 275  GLN B OE1 1 
ATOM   8539  N NE2 . GLN B 1 298 ? -8.28500  -0.40700  71.77800  1.000 15.99000 ? 275  GLN B NE2 1 
ATOM   8540  N N   . ILE B 1 299 ? -11.04300 -4.23600  66.95500  1.000 16.04000 ? 276  ILE B N   1 
ATOM   8541  C CA  . ILE B 1 299 ? -11.47900 -5.42300  66.22800  1.000 13.95000 ? 276  ILE B CA  1 
ATOM   8542  C C   . ILE B 1 299 ? -11.39100 -5.19200  64.72500  1.000 14.15000 ? 276  ILE B C   1 
ATOM   8543  O O   . ILE B 1 299 ? -10.96800 -6.07500  63.97300  1.000 14.85000 ? 276  ILE B O   1 
ATOM   8544  C CB  . ILE B 1 299 ? -12.91500 -5.80900  66.65900  1.000 14.80000 ? 276  ILE B CB  1 
ATOM   8545  C CG1 . ILE B 1 299 ? -12.93600 -6.30300  68.10100  1.000 16.29000 ? 276  ILE B CG1 1 
ATOM   8546  C CG2 . ILE B 1 299 ? -13.50000 -6.90400  65.78000  1.000 15.74000 ? 276  ILE B CG2 1 
ATOM   8547  C CD1 . ILE B 1 299 ? -14.32300 -6.60800  68.59400  1.000 14.31000 ? 276  ILE B CD1 1 
ATOM   8548  N N   . GLU B 1 300 ? -11.77500 -3.99400  64.27200  1.000 12.40000 ? 277  GLU B N   1 
ATOM   8549  C CA  . GLU B 1 300 ? -11.69800 -3.69100  62.84700  1.000 18.98000 ? 277  GLU B CA  1 
ATOM   8550  C C   . GLU B 1 300 ? -10.25600 -3.71400  62.36200  1.000 17.31000 ? 277  GLU B C   1 
ATOM   8551  O O   . GLU B 1 300 ? -9.96800  -4.22300  61.27200  1.000 15.74000 ? 277  GLU B O   1 
ATOM   8552  C CB  . GLU B 1 300 ? -12.34300 -2.33200  62.54700  1.000 14.94000 ? 277  GLU B CB  1 
ATOM   8553  C CG  . GLU B 1 300 ? -12.09000 -1.84200  61.11400  1.000 16.09000 ? 277  GLU B CG  1 
ATOM   8554  C CD  . GLU B 1 300 ? -12.83800 -0.56000  60.79200  1.000 15.90000 ? 277  GLU B CD  1 
ATOM   8555  O OE1 . GLU B 1 300 ? -12.75100 0.37500   61.61500  1.000 16.61000 ? 277  GLU B OE1 1 
ATOM   8556  O OE2 . GLU B 1 300 ? -13.49300 -0.48000  59.70700  1.000 16.37000 ? 277  GLU B OE2 1 
ATOM   8557  N N   . SER B 1 301 ? -9.33200  -3.20300  63.17600  1.000 14.04000 ? 278  SER B N   1 
ATOM   8558  C CA  . SER B 1 301 ? -7.94400  -3.06000  62.75600  1.000 15.69000 ? 278  SER B CA  1 
ATOM   8559  C C   . SER B 1 301 ? -7.03000  -3.26200  63.95500  1.000 17.07000 ? 278  SER B C   1 
ATOM   8560  O O   . SER B 1 301 ? -7.38200  -2.90100  65.07600  1.000 19.05000 ? 278  SER B O   1 
ATOM   8561  C CB  . SER B 1 301 ? -7.69500  -1.67400  62.14800  1.000 15.82000 ? 278  SER B CB  1 
ATOM   8562  O OG  . SER B 1 301 ? -6.31800  -1.46700  61.90300  1.000 18.97000 ? 278  SER B OG  1 
ATOM   8563  N N   . SER B 1 302 ? -5.84200  -3.82900  63.69900  1.000 17.23000 ? 279  SER B N   1 
ATOM   8564  C CA  . SER B 1 302 ? -4.79500  -4.01100  64.70200  1.000 17.47000 ? 279  SER B CA  1 
ATOM   8565  C C   . SER B 1 302 ? -4.02400  -2.73400  65.01100  1.000 20.54000 ? 279  SER B C   1 
ATOM   8566  O O   . SER B 1 302 ? -3.16800  -2.74500  65.91200  1.000 19.83000 ? 279  SER B O   1 
ATOM   8567  C CB  . SER B 1 302 ? -3.82100  -5.11100  64.25600  1.000 16.51000 ? 279  SER B CB  1 
ATOM   8568  O OG  . SER B 1 302 ? -2.99900  -4.66700  63.17100  1.000 19.93000 ? 279  SER B OG  1 
ATOM   8569  N N   . GLY B 1 303 ? -4.30200  -1.64000  64.31700  1.000 14.78000 ? 280  GLY B N   1 
ATOM   8570  C CA  . GLY B 1 303 ? -3.65600  -0.38400  64.64800  1.000 14.51000 ? 280  GLY B CA  1 
ATOM   8571  C C   . GLY B 1 303 ? -3.74900  -0.08000  66.13100  1.000 16.95000 ? 280  GLY B C   1 
ATOM   8572  O O   . GLY B 1 303 ? -4.82400  -0.23400  66.72700  1.000 14.81000 ? 280  GLY B O   1 
ATOM   8573  N N   . HIS B 1 304 ? -2.62300  0.27000   66.76300  1.000 14.01000 ? 281  HIS B N   1 
ATOM   8574  C CA  . HIS B 1 304 ? -2.65700  0.58100   68.18500  1.000 13.50000 ? 281  HIS B CA  1 
ATOM   8575  C C   . HIS B 1 304 ? -2.68900  2.09800   68.36300  1.000 17.29000 ? 281  HIS B C   1 
ATOM   8576  O O   . HIS B 1 304 ? -2.91600  2.85400   67.40900  1.000 15.90000 ? 281  HIS B O   1 
ATOM   8577  C CB  . HIS B 1 304 ? -1.51200  -0.08800  68.97400  1.000 14.52000 ? 281  HIS B CB  1 
ATOM   8578  C CG  . HIS B 1 304 ? -0.13000  0.30000   68.54600  1.000 15.02000 ? 281  HIS B CG  1 
ATOM   8579  N ND1 . HIS B 1 304 ? 0.77800   -0.61300  68.05100  1.000 15.45000 ? 281  HIS B ND1 1 
ATOM   8580  C CD2 . HIS B 1 304 ? 0.50800   1.49500   68.56100  1.000 15.94000 ? 281  HIS B CD2 1 
ATOM   8581  C CE1 . HIS B 1 304 ? 1.91100   0.00400   67.77400  1.000 17.19000 ? 281  HIS B CE1 1 
ATOM   8582  N NE2 . HIS B 1 304 ? 1.77800   1.28200   68.08100  1.000 13.13000 ? 281  HIS B NE2 1 
ATOM   8583  N N   . SER B 1 305 ? -2.49800  2.54500   69.60700  1.000 14.43000 ? 282  SER B N   1 
ATOM   8584  C CA  . SER B 1 305 ? -2.59500  3.96500   69.96400  1.000 12.60000 ? 282  SER B CA  1 
ATOM   8585  C C   . SER B 1 305 ? -3.99300  4.51100   69.65800  1.000 15.38000 ? 282  SER B C   1 
ATOM   8586  O O   . SER B 1 305 ? -4.16400  5.66400   69.24300  1.000 14.72000 ? 282  SER B O   1 
ATOM   8587  C CB  . SER B 1 305 ? -1.50900  4.78000   69.25900  1.000 18.49000 ? 282  SER B CB  1 
ATOM   8588  O OG  . SER B 1 305 ? -0.23700  4.44700   69.79800  1.000 16.96000 ? 282  SER B OG  1 
ATOM   8589  N N   . ILE B 1 306 ? -5.00100  3.66000   69.84100  1.000 14.57000 ? 283  ILE B N   1 
ATOM   8590  C CA  . ILE B 1 306 ? -6.38400  4.11000   69.83600  1.000 14.81000 ? 283  ILE B CA  1 
ATOM   8591  C C   . ILE B 1 306 ? -6.57400  4.82800   71.15600  1.000 16.47000 ? 283  ILE B C   1 
ATOM   8592  O O   . ILE B 1 306 ? -6.65200  4.19400   72.21900  1.000 16.33000 ? 283  ILE B O   1 
ATOM   8593  C CB  . ILE B 1 306 ? -7.37800  2.94900   69.65700  1.000 17.55000 ? 283  ILE B CB  1 
ATOM   8594  C CG1 . ILE B 1 306 ? -7.13100  2.23700   68.32100  1.000 14.92000 ? 283  ILE B CG1 1 
ATOM   8595  C CG2 . ILE B 1 306 ? -8.81400  3.44600   69.78000  1.000 16.16000 ? 283  ILE B CG2 1 
ATOM   8596  C CD1 . ILE B 1 306 ? -7.17400  3.14400   67.09100  1.000 16.94000 ? 283  ILE B CD1 1 
ATOM   8597  N N   . SER B 1 307 ? -6.60300  6.15500   71.10800  1.000 14.74000 ? 284  SER B N   1 
ATOM   8598  C CA  . SER B 1 307 ? -6.39600  6.94000   72.32000  1.000 17.38000 ? 284  SER B CA  1 
ATOM   8599  C C   . SER B 1 307 ? -7.68500  7.59200   72.77800  1.000 15.04000 ? 284  SER B C   1 
ATOM   8600  O O   . SER B 1 307 ? -8.22800  8.44300   72.05400  1.000 15.97000 ? 284  SER B O   1 
ATOM   8601  C CB  . SER B 1 307 ? -5.31800  7.99500   72.07100  1.000 15.28000 ? 284  SER B CB  1 
ATOM   8602  O OG  . SER B 1 307 ? -4.13000  7.34200   71.64800  1.000 13.69000 ? 284  SER B OG  1 
ATOM   8603  N N   . PRO B 1 308 ? -8.20700  7.21800   73.95600  1.000 13.50000 ? 285  PRO B N   1 
ATOM   8604  C CA  . PRO B 1 308 ? -9.39900  7.89400   74.48500  1.000 13.77000 ? 285  PRO B CA  1 
ATOM   8605  C C   . PRO B 1 308 ? -9.28600  9.40300   74.49100  1.000 16.73000 ? 285  PRO B C   1 
ATOM   8606  O O   . PRO B 1 308 ? -10.31100 10.08700  74.37000  1.000 17.95000 ? 285  PRO B O   1 
ATOM   8607  C CB  . PRO B 1 308 ? -9.50800  7.32900   75.91200  1.000 14.46000 ? 285  PRO B CB  1 
ATOM   8608  C CG  . PRO B 1 308 ? -8.89800  5.96000   75.79700  1.000 16.67000 ? 285  PRO B CG  1 
ATOM   8609  C CD  . PRO B 1 308 ? -7.73600  6.14700   74.86100  1.000 12.93000 ? 285  PRO B CD  1 
ATOM   8610  N N   . GLY B 1 309 ? -8.08100  9.95400   74.64200  1.000 14.91000 ? 286  GLY B N   1 
ATOM   8611  C CA  . GLY B 1 309 ? -7.94600  11.40800  74.59100  1.000 15.59000 ? 286  GLY B CA  1 
ATOM   8612  C C   . GLY B 1 309 ? -8.62200  12.07200  75.78000  1.000 16.77000 ? 286  GLY B C   1 
ATOM   8613  O O   . GLY B 1 309 ? -8.46400  11.64000  76.92800  1.000 18.46000 ? 286  GLY B O   1 
ATOM   8614  N N   . ARG B 1 310 ? -9.40100  13.12700  75.50500  1.000 14.00000 ? 287  ARG B N   1 
ATOM   8615  C CA  . ARG B 1 310 ? -9.97300  13.99100  76.54900  1.000 15.71000 ? 287  ARG B CA  1 
ATOM   8616  C C   . ARG B 1 310 ? -11.22300 13.37600  77.19200  1.000 17.83000 ? 287  ARG B C   1 
ATOM   8617  O O   . ARG B 1 310 ? -12.31600 13.95100  77.19900  1.000 17.62000 ? 287  ARG B O   1 
ATOM   8618  C CB  . ARG B 1 310 ? -10.29600 15.36100  75.97100  1.000 15.57000 ? 287  ARG B CB  1 
ATOM   8619  C CG  . ARG B 1 310 ? -9.18300  16.04900  75.22000  1.000 17.47000 ? 287  ARG B CG  1 
ATOM   8620  C CD  . ARG B 1 310 ? -9.62900  17.48800  75.08700  1.000 18.54000 ? 287  ARG B CD  1 
ATOM   8621  N NE  . ARG B 1 310 ? -9.40200  18.19800  76.34700  1.000 20.32000 ? 287  ARG B NE  1 
ATOM   8622  C CZ  . ARG B 1 310 ? -9.39400  19.52000  76.48700  1.000 19.61000 ? 287  ARG B CZ  1 
ATOM   8623  N NH1 . ARG B 1 310 ? -9.71100  20.29100  75.45600  1.000 17.77000 ? 287  ARG B NH1 1 
ATOM   8624  N NH2 . ARG B 1 310 ? -9.13400  20.06800  77.67500  1.000 19.04000 ? 287  ARG B NH2 1 
ATOM   8625  N N   . PHE B 1 311 ? -11.01400 12.19600  77.78200  1.000 16.99000 ? 288  PHE B N   1 
ATOM   8626  C CA  . PHE B 1 311 ? -12.07300 11.43200  78.43900  1.000 17.12000 ? 288  PHE B CA  1 
ATOM   8627  C C   . PHE B 1 311 ? -12.83000 12.26600  79.47500  1.000 18.62000 ? 288  PHE B C   1 
ATOM   8628  O O   . PHE B 1 311 ? -14.06200 12.19600  79.55200  1.000 17.33000 ? 288  PHE B O   1 
ATOM   8629  C CB  . PHE B 1 311 ? -11.43400 10.18900  79.07100  1.000 16.08000 ? 288  PHE B CB  1 
ATOM   8630  C CG  . PHE B 1 311 ? -12.39800 9.22700   79.73700  1.000 17.53000 ? 288  PHE B CG  1 
ATOM   8631  C CD1 . PHE B 1 311 ? -12.96300 8.17800   79.02500  1.000 17.60000 ? 288  PHE B CD1 1 
ATOM   8632  C CD2 . PHE B 1 311 ? -12.67600 9.33600   81.09600  1.000 16.88000 ? 288  PHE B CD2 1 
ATOM   8633  C CE1 . PHE B 1 311 ? -13.81600 7.28100   79.64200  1.000 16.01000 ? 288  PHE B CE1 1 
ATOM   8634  C CE2 . PHE B 1 311 ? -13.52500 8.44900   81.71900  1.000 17.58000 ? 288  PHE B CE2 1 
ATOM   8635  C CZ  . PHE B 1 311 ? -14.09400 7.41700   81.00300  1.000 17.88000 ? 288  PHE B CZ  1 
ATOM   8636  N N   . ASP B 1 312 ? -12.11700 13.05600  80.29000  1.000 15.49000 ? 289  ASP B N   1 
ATOM   8637  C CA  . ASP B 1 312 ? -12.83500 13.83000  81.30600  1.000 18.53000 ? 289  ASP B CA  1 
ATOM   8638  C C   . ASP B 1 312 ? -13.73600 14.90300  80.69700  1.000 19.68000 ? 289  ASP B C   1 
ATOM   8639  O O   . ASP B 1 312 ? -14.72100 15.29600  81.33400  1.000 21.16000 ? 289  ASP B O   1 
ATOM   8640  C CB  . ASP B 1 312 ? -11.86700 14.47300  82.31100  1.000 16.51000 ? 289  ASP B CB  1 
ATOM   8641  C CG  . ASP B 1 312 ? -10.93000 15.48200  81.68200  1.000 19.08000 ? 289  ASP B CG  1 
ATOM   8642  O OD1 . ASP B 1 312 ? -10.70200 15.42800  80.44500  1.000 18.36000 ? 289  ASP B OD1 1 
ATOM   8643  O OD2 . ASP B 1 312 ? -10.43200 16.34400  82.44700  1.000 17.34000 ? 289  ASP B OD2 1 
ATOM   8644  N N   . GLN B 1 313 ? -13.44900 15.35700  79.47200  1.000 15.59000 ? 290  GLN B N   1 
ATOM   8645  C CA  . GLN B 1 313 ? -14.26800 16.39100  78.83800  1.000 18.84000 ? 290  GLN B CA  1 
ATOM   8646  C C   . GLN B 1 313 ? -15.54700 15.81700  78.24100  1.000 17.82000 ? 290  GLN B C   1 
ATOM   8647  O O   . GLN B 1 313 ? -16.63300 16.34500  78.48000  1.000 20.84000 ? 290  GLN B O   1 
ATOM   8648  C CB  . GLN B 1 313 ? -13.46400 17.13300  77.75900  1.000 21.07000 ? 290  GLN B CB  1 
ATOM   8649  C CG  . GLN B 1 313 ? -12.20700 17.76000  78.29800  1.000 19.15000 ? 290  GLN B CG  1 
ATOM   8650  C CD  . GLN B 1 313 ? -12.49900 18.76200  79.41700  1.000 20.63000 ? 290  GLN B CD  1 
ATOM   8651  O OE1 . GLN B 1 313 ? -13.30600 19.67400  79.24900  1.000 17.13000 ? 290  GLN B OE1 1 
ATOM   8652  N NE2 . GLN B 1 313 ? -11.84500 18.58400  80.57000  1.000 19.10000 ? 290  GLN B NE2 1 
ATOM   8653  N N   . TYR B 1 314 ? -15.44400 14.75700  77.44500  1.000 18.99000 ? 291  TYR B N   1 
ATOM   8654  C CA  . TYR B 1 314 ? -16.63200 14.24700  76.78000  1.000 17.88000 ? 291  TYR B CA  1 
ATOM   8655  C C   . TYR B 1 314 ? -17.45200 13.30900  77.64900  1.000 17.34000 ? 291  TYR B C   1 
ATOM   8656  O O   . TYR B 1 314 ? -18.65200 13.16500  77.40700  1.000 17.92000 ? 291  TYR B O   1 
ATOM   8657  C CB  . TYR B 1 314 ? -16.24200 13.62500  75.41800  1.000 17.47000 ? 291  TYR B CB  1 
ATOM   8658  C CG  . TYR B 1 314 ? -15.34300 12.39700  75.41300  1.000 15.87000 ? 291  TYR B CG  1 
ATOM   8659  C CD1 . TYR B 1 314 ? -15.71700 11.18300  75.98300  1.000 15.36000 ? 291  TYR B CD1 1 
ATOM   8660  C CD2 . TYR B 1 314 ? -14.05000 12.50200  74.89300  1.000 17.82000 ? 291  TYR B CD2 1 
ATOM   8661  C CE1 . TYR B 1 314 ? -14.82900 10.08400  75.98400  1.000 19.67000 ? 291  TYR B CE1 1 
ATOM   8662  C CE2 . TYR B 1 314 ? -13.17100 11.43300  74.90200  1.000 17.06000 ? 291  TYR B CE2 1 
ATOM   8663  C CZ  . TYR B 1 314 ? -13.56000 10.22500  75.44600  1.000 18.41000 ? 291  TYR B CZ  1 
ATOM   8664  O OH  . TYR B 1 314 ? -12.65800 9.17500   75.44600  1.000 17.95000 ? 291  TYR B OH  1 
ATOM   8665  N N   . MET B 1 315 ? -16.87400 12.75900  78.71100  1.000 17.34000 ? 292  MET B N   1 
ATOM   8666  C CA  . MET B 1 315 ? -17.66600 11.92000  79.59500  1.000 18.87000 ? 292  MET B CA  1 
ATOM   8667  C C   . MET B 1 315 ? -18.36700 12.70200  80.69800  1.000 18.22000 ? 292  MET B C   1 
ATOM   8668  O O   . MET B 1 315 ? -19.39900 12.24700  81.20300  1.000 19.71000 ? 292  MET B O   1 
ATOM   8669  C CB  . MET B 1 315 ? -16.78800 10.83700  80.22800  1.000 19.62000 ? 292  MET B CB  1 
ATOM   8670  C CG  . MET B 1 315 ? -16.21000 9.84200   79.24500  1.000 16.94000 ? 292  MET B CG  1 
ATOM   8671  S SD  . MET B 1 315 ? -17.43300 8.73800   78.51500  1.000 19.54000 ? 292  MET B SD  1 
ATOM   8672  C CE  . MET B 1 315 ? -17.82100 7.70800   79.95200  1.000 19.50000 ? 292  MET B CE  1 
ATOM   8673  N N   . TYR B 1 316 ? -17.83000 13.85600  81.10400  1.000 19.80000 ? 293  TYR B N   1 
ATOM   8674  C CA  . TYR B 1 316 ? -18.36400 14.51400  82.29500  1.000 19.12000 ? 293  TYR B CA  1 
ATOM   8675  C C   . TYR B 1 316 ? -19.82900 14.92800  82.16400  1.000 21.03000 ? 293  TYR B C   1 
ATOM   8676  O O   . TYR B 1 316 ? -20.56600 14.75900  83.15100  1.000 19.72000 ? 293  TYR B O   1 
ATOM   8677  C CB  . TYR B 1 316 ? -17.50800 15.72200  82.68600  1.000 18.33000 ? 293  TYR B CB  1 
ATOM   8678  C CG  . TYR B 1 316 ? -18.09900 16.43500  83.87700  1.000 23.23000 ? 293  TYR B CG  1 
ATOM   8679  C CD1 . TYR B 1 316 ? -18.28400 15.76200  85.07700  1.000 22.78000 ? 293  TYR B CD1 1 
ATOM   8680  C CD2 . TYR B 1 316 ? -18.50400 17.75900  83.79800  1.000 22.79000 ? 293  TYR B CD2 1 
ATOM   8681  C CE1 . TYR B 1 316 ? -18.85100 16.39500  86.17700  1.000 25.99000 ? 293  TYR B CE1 1 
ATOM   8682  C CE2 . TYR B 1 316 ? -19.06700 18.39500  84.89500  1.000 22.29000 ? 293  TYR B CE2 1 
ATOM   8683  C CZ  . TYR B 1 316 ? -19.23300 17.71200  86.07300  1.000 22.78000 ? 293  TYR B CZ  1 
ATOM   8684  O OH  . TYR B 1 316 ? -19.78600 18.34200  87.16100  1.000 31.34000 ? 293  TYR B OH  1 
ATOM   8685  N N   . PRO B 1 317 ? -20.32000 15.45000  81.02500  1.000 21.18000 ? 294  PRO B N   1 
ATOM   8686  C CA  . PRO B 1 317 ? -21.75100 15.78800  80.95300  1.000 22.67000 ? 294  PRO B CA  1 
ATOM   8687  C C   . PRO B 1 317 ? -22.66700 14.64400  81.32100  1.000 21.58000 ? 294  PRO B C   1 
ATOM   8688  O O   . PRO B 1 317 ? -23.74200 14.88900  81.88100  1.000 18.42000 ? 294  PRO B O   1 
ATOM   8689  C CB  . PRO B 1 317 ? -21.94000 16.20000  79.49000  1.000 17.30000 ? 294  PRO B CB  1 
ATOM   8690  C CG  . PRO B 1 317 ? -20.63000 16.74400  79.10000  1.000 19.51000 ? 294  PRO B CG  1 
ATOM   8691  C CD  . PRO B 1 317 ? -19.62400 15.85700  79.78500  1.000 17.33000 ? 294  PRO B CD  1 
ATOM   8692  N N   . TYR B 1 318 ? -22.26600 13.39900  81.04200  1.000 20.16000 ? 295  TYR B N   1 
ATOM   8693  C CA  . TYR B 1 318 ? -23.09900 12.24900  81.37400  1.000 20.33000 ? 295  TYR B CA  1 
ATOM   8694  C C   . TYR B 1 318 ? -23.03000 11.90300  82.85200  1.000 23.27000 ? 295  TYR B C   1 
ATOM   8695  O O   . TYR B 1 318 ? -23.98300 11.33300  83.39800  1.000 20.90000 ? 295  TYR B O   1 
ATOM   8696  C CB  . TYR B 1 318 ? -22.69300 11.05700  80.49900  1.000 17.66000 ? 295  TYR B CB  1 
ATOM   8697  C CG  . TYR B 1 318 ? -22.95300 11.39700  79.04800  1.000 20.49000 ? 295  TYR B CG  1 
ATOM   8698  C CD1 . TYR B 1 318 ? -24.21100 11.19800  78.48600  1.000 17.88000 ? 295  TYR B CD1 1 
ATOM   8699  C CD2 . TYR B 1 318 ? -21.97600 12.01100  78.27200  1.000 20.39000 ? 295  TYR B CD2 1 
ATOM   8700  C CE1 . TYR B 1 318 ? -24.46500 11.55900  77.16800  1.000 22.68000 ? 295  TYR B CE1 1 
ATOM   8701  C CE2 . TYR B 1 318 ? -22.22600 12.37300  76.96800  1.000 17.69000 ? 295  TYR B CE2 1 
ATOM   8702  C CZ  . TYR B 1 318 ? -23.47400 12.15300  76.42500  1.000 21.29000 ? 295  TYR B CZ  1 
ATOM   8703  O OH  . TYR B 1 318 ? -23.72000 12.51400  75.12300  1.000 22.97000 ? 295  TYR B OH  1 
ATOM   8704  N N   . LEU B 1 319 ? -21.93200 12.25800  83.51600  1.000 17.72000 ? 296  LEU B N   1 
ATOM   8705  C CA  . LEU B 1 319 ? -21.87000 12.11400  84.96800  1.000 19.50000 ? 296  LEU B CA  1 
ATOM   8706  C C   . LEU B 1 319 ? -22.72100 13.17300  85.65900  1.000 19.72000 ? 296  LEU B C   1 
ATOM   8707  O O   . LEU B 1 319 ? -23.51400 12.86200  86.55700  1.000 22.94000 ? 296  LEU B O   1 
ATOM   8708  C CB  . LEU B 1 319 ? -20.41800 12.19800  85.43600  1.000 19.40000 ? 296  LEU B CB  1 
ATOM   8709  C CG  . LEU B 1 319 ? -20.22500 12.06500  86.95200  1.000 21.90000 ? 296  LEU B CG  1 
ATOM   8710  C CD1 . LEU B 1 319 ? -20.79000 10.74000  87.41700  1.000 20.91000 ? 296  LEU B CD1 1 
ATOM   8711  C CD2 . LEU B 1 319 ? -18.75900 12.17500  87.32700  1.000 20.54000 ? 296  LEU B CD2 1 
ATOM   8712  N N   . ALA B 1 320 ? -22.58600 14.43100  85.23700  1.000 18.31000 ? 297  ALA B N   1 
ATOM   8713  C CA  . ALA B 1 320 ? -23.31600 15.51700  85.88400  1.000 21.55000 ? 297  ALA B CA  1 
ATOM   8714  C C   . ALA B 1 320 ? -24.82600 15.34400  85.74400  1.000 29.74000 ? 297  ALA B C   1 
ATOM   8715  O O   . ALA B 1 320 ? -25.58700 15.66000  86.67300  1.000 23.81000 ? 297  ALA B O   1 
ATOM   8716  C CB  . ALA B 1 320 ? -22.85900 16.85700  85.30500  1.000 22.80000 ? 297  ALA B CB  1 
ATOM   8717  N N   . ALA B 1 321 ? -25.27900 14.83000  84.59500  1.000 23.54000 ? 298  ALA B N   1 
ATOM   8718  C CA  . ALA B 1 321 ? -26.70200 14.65000  84.33600  1.000 24.63000 ? 298  ALA B CA  1 
ATOM   8719  C C   . ALA B 1 321 ? -27.28400 13.44600  85.06200  1.000 25.90000 ? 298  ALA B C   1 
ATOM   8720  O O   . ALA B 1 321 ? -28.50700 13.36800  85.22700  1.000 29.92000 ? 298  ALA B O   1 
ATOM   8721  C CB  . ALA B 1 321 ? -26.95600 14.49800  82.83000  1.000 19.86000 ? 298  ALA B CB  1 
ATOM   8722  N N   . ASP B 1 322 ? -26.44000 12.51300  85.50200  1.000 26.16000 ? 299  ASP B N   1 
ATOM   8723  C CA  . ASP B 1 322 ? -26.89100 11.28900  86.16100  1.000 22.87000 ? 299  ASP B CA  1 
ATOM   8724  C C   . ASP B 1 322 ? -27.09600 11.62200  87.63800  1.000 29.56000 ? 299  ASP B C   1 
ATOM   8725  O O   . ASP B 1 322 ? -26.15900 11.62300  88.44200  1.000 27.66000 ? 299  ASP B O   1 
ATOM   8726  C CB  . ASP B 1 322 ? -25.87200 10.17100  85.93400  1.000 21.60000 ? 299  ASP B CB  1 
ATOM   8727  C CG  . ASP B 1 322 ? -26.36100 8.81200   86.39200  1.000 25.93000 ? 299  ASP B CG  1 
ATOM   8728  O OD1 . ASP B 1 322 ? -27.27400 8.74800   87.24800  1.000 26.99000 ? 299  ASP B OD1 1 
ATOM   8729  O OD2 . ASP B 1 322 ? -25.84000 7.79800   85.87500  1.000 21.85000 ? 299  ASP B OD2 1 
ATOM   8730  N N   . THR B 1 323 ? -28.34200 11.94300  87.99500  1.000 30.16000 ? 300  THR B N   1 
ATOM   8731  C CA  . THR B 1 323 ? -28.62400 12.36800  89.36200  1.000 28.83000 ? 300  THR B CA  1 
ATOM   8732  C C   . THR B 1 323 ? -28.83400 11.20000  90.31800  1.000 31.48000 ? 300  THR B C   1 
ATOM   8733  O O   . THR B 1 323 ? -28.92700 11.42500  91.53000  1.000 39.44000 ? 300  THR B O   1 
ATOM   8734  C CB  . THR B 1 323 ? -29.84800 13.30000  89.39300  1.000 28.48000 ? 300  THR B CB  1 
ATOM   8735  O OG1 . THR B 1 323 ? -30.88300 12.78200  88.55400  1.000 35.52000 ? 300  THR B OG1 1 
ATOM   8736  C CG2 . THR B 1 323 ? -29.47500 14.68200  88.88900  1.000 31.67000 ? 300  THR B CG2 1 
ATOM   8737  N N   . ALA B 1 324 ? -28.88600 9.96800   89.81800  1.000 28.93000 ? 301  ALA B N   1 
ATOM   8738  C CA  . ALA B 1 324 ? -29.09500 8.80800   90.67400  1.000 31.91000 ? 301  ALA B CA  1 
ATOM   8739  C C   . ALA B 1 324 ? -27.79300 8.18500   91.16200  1.000 34.55000 ? 301  ALA B C   1 
ATOM   8740  O O   . ALA B 1 324 ? -27.73600 7.69100   92.29400  1.000 29.65000 ? 301  ALA B O   1 
ATOM   8741  C CB  . ALA B 1 324 ? -29.91800 7.75100   89.93200  1.000 32.93000 ? 301  ALA B CB  1 
ATOM   8742  N N   . ILE B 1 325 ? -26.73800 8.22300   90.34900  1.000 27.54000 ? 302  ILE B N   1 
ATOM   8743  C CA  . ILE B 1 325 ? -25.53800 7.44300   90.62900  1.000 28.99000 ? 302  ILE B CA  1 
ATOM   8744  C C   . ILE B 1 325 ? -24.80200 8.02200   91.83500  1.000 26.73000 ? 302  ILE B C   1 
ATOM   8745  O O   . ILE B 1 325 ? -24.68800 9.24600   91.99200  1.000 27.65000 ? 302  ILE B O   1 
ATOM   8746  C CB  . ILE B 1 325 ? -24.64900 7.40400   89.36600  1.000 23.54000 ? 302  ILE B CB  1 
ATOM   8747  C CG1 . ILE B 1 325 ? -23.55500 6.33400   89.49000  1.000 21.96000 ? 302  ILE B CG1 1 
ATOM   8748  C CG2 . ILE B 1 325 ? -24.09500 8.79800   89.04900  1.000 22.88000 ? 302  ILE B CG2 1 
ATOM   8749  C CD1 . ILE B 1 325 ? -22.84800 6.01700   88.17800  1.000 22.15000 ? 302  ILE B CD1 1 
ATOM   8750  N N   . SER B 1 326 ? -24.32400 7.14200   92.71400  1.000 28.18000 ? 303  SER B N   1 
ATOM   8751  C CA  . SER B 1 326 ? -23.48600 7.55500   93.83400  1.000 25.31000 ? 303  SER B CA  1 
ATOM   8752  C C   . SER B 1 326 ? -22.04700 7.77300   93.36800  1.000 28.17000 ? 303  SER B C   1 
ATOM   8753  O O   . SER B 1 326 ? -21.61500 7.24900   92.33700  1.000 26.59000 ? 303  SER B O   1 
ATOM   8754  C CB  . SER B 1 326 ? -23.51600 6.51000   94.95400  1.000 27.85000 ? 303  SER B CB  1 
ATOM   8755  O OG  . SER B 1 326 ? -22.80000 5.33800   94.59100  1.000 26.81000 ? 303  SER B OG  1 
ATOM   8756  N N   . SER B 1 327 ? -21.29200 8.56100   94.13900  1.000 30.28000 ? 304  SER B N   1 
ATOM   8757  C CA  . SER B 1 327 ? -19.91000 8.80700   93.73900  1.000 26.08000 ? 304  SER B CA  1 
ATOM   8758  C C   . SER B 1 327 ? -19.08000 7.52800   93.79700  1.000 26.92000 ? 304  SER B C   1 
ATOM   8759  O O   . SER B 1 327 ? -18.16400 7.34600   92.98800  1.000 25.81000 ? 304  SER B O   1 
ATOM   8760  C CB  . SER B 1 327 ? -19.28500 9.90100   94.60300  1.000 35.60000 ? 304  SER B CB  1 
ATOM   8761  O OG  . SER B 1 327 ? -19.54100 9.66800   95.97500  1.000 45.49000 ? 304  SER B OG  1 
ATOM   8762  N N   . GLU B 1 328 ? -19.40600 6.61500   94.71200  1.000 27.15000 ? 305  GLU B N   1 
ATOM   8763  C CA  . GLU B 1 328 ? -18.62200 5.39300   94.82100  1.000 30.56000 ? 305  GLU B CA  1 
ATOM   8764  C C   . GLU B 1 328 ? -18.86400 4.47800   93.63100  1.000 24.40000 ? 305  GLU B C   1 
ATOM   8765  O O   . GLU B 1 328 ? -17.92600 3.84000   93.13700  1.000 22.65000 ? 305  GLU B O   1 
ATOM   8766  C CB  . GLU B 1 328 ? -18.93800 4.69000   96.14100  1.000 30.78000 ? 305  GLU B CB  1 
ATOM   8767  C CG  . GLU B 1 328 ? -18.72400 5.60900   97.33400  1.000 38.71000 ? 305  GLU B CG  1 
ATOM   8768  C CD  . GLU B 1 328 ? -19.98100 6.38200   97.69100  1.000 44.97000 ? 305  GLU B CD  1 
ATOM   8769  O OE1 . GLU B 1 328 ? -20.69600 5.96700   98.62500  1.000 63.68000 ? 305  GLU B OE1 1 
ATOM   8770  O OE2 . GLU B 1 328 ? -20.28200 7.38100   97.00700  1.000 44.16000 ? 305  GLU B OE2 1 
ATOM   8771  N N   . PHE B 1 329 ? -20.10600 4.42200   93.13600  1.000 24.33000 ? 306  PHE B N   1 
ATOM   8772  C CA  . PHE B 1 329 ? -20.37400 3.59400   91.96600  1.000 22.44000 ? 306  PHE B CA  1 
ATOM   8773  C C   . PHE B 1 329 ? -19.81300 4.23300   90.70700  1.000 25.33000 ? 306  PHE B C   1 
ATOM   8774  O O   . PHE B 1 329 ? -19.25200 3.53400   89.85700  1.000 22.15000 ? 306  PHE B O   1 
ATOM   8775  C CB  . PHE B 1 329 ? -21.87300 3.32900   91.80200  1.000 23.13000 ? 306  PHE B CB  1 
ATOM   8776  C CG  . PHE B 1 329 ? -22.18600 2.25100   90.78800  1.000 22.32000 ? 306  PHE B CG  1 
ATOM   8777  C CD1 . PHE B 1 329 ? -21.67300 0.97300   90.94700  1.000 21.30000 ? 306  PHE B CD1 1 
ATOM   8778  C CD2 . PHE B 1 329 ? -22.98000 2.51400   89.68600  1.000 23.95000 ? 306  PHE B CD2 1 
ATOM   8779  C CE1 . PHE B 1 329 ? -21.93700 -0.02700  90.03000  1.000 29.24000 ? 306  PHE B CE1 1 
ATOM   8780  C CE2 . PHE B 1 329 ? -23.25400 1.51900   88.76100  1.000 26.86000 ? 306  PHE B CE2 1 
ATOM   8781  C CZ  . PHE B 1 329 ? -22.73200 0.24600   88.93200  1.000 24.30000 ? 306  PHE B CZ  1 
ATOM   8782  N N   . ALA B 1 330 ? -19.93200 5.55800   90.58000  1.000 21.65000 ? 307  ALA B N   1 
ATOM   8783  C CA  . ALA B 1 330 ? -19.33700 6.22700   89.42800  1.000 18.73000 ? 307  ALA B CA  1 
ATOM   8784  C C   . ALA B 1 330 ? -17.83400 5.98500   89.38100  1.000 22.38000 ? 307  ALA B C   1 
ATOM   8785  O O   . ALA B 1 330 ? -17.28100 5.66800   88.32300  1.000 19.97000 ? 307  ALA B O   1 
ATOM   8786  C CB  . ALA B 1 330 ? -19.65300 7.72300   89.46700  1.000 21.43000 ? 307  ALA B CB  1 
ATOM   8787  N N   . GLN B 1 331 ? -17.15900 6.09200   90.53000  1.000 17.95000 ? 308  GLN B N   1 
ATOM   8788  C CA  . GLN B 1 331 ? -15.73700 5.77000   90.57000  1.000 18.69000 ? 308  GLN B CA  1 
ATOM   8789  C C   . GLN B 1 331 ? -15.48800 4.31700   90.18700  1.000 18.53000 ? 308  GLN B C   1 
ATOM   8790  O O   . GLN B 1 331 ? -14.50600 3.99600   89.50700  1.000 16.50000 ? 308  GLN B O   1 
ATOM   8791  C CB  . GLN B 1 331 ? -15.18100 6.04300   91.96600  1.000 15.36000 ? 308  GLN B CB  1 
ATOM   8792  C CG  . GLN B 1 331 ? -13.69800 5.80800   92.05100  1.000 19.61000 ? 308  GLN B CG  1 
ATOM   8793  C CD  . GLN B 1 331 ? -12.93800 6.82400   91.22000  1.000 21.74000 ? 308  GLN B CD  1 
ATOM   8794  O OE1 . GLN B 1 331 ? -13.13000 8.03800   91.36400  1.000 23.33000 ? 308  GLN B OE1 1 
ATOM   8795  N NE2 . GLN B 1 331 ? -12.10100 6.33100   90.31500  1.000 18.35000 ? 308  GLN B NE2 1 
ATOM   8796  N N   . GLU B 1 332 ? -16.35600 3.41400   90.63400  1.000 17.96000 ? 309  GLU B N   1 
ATOM   8797  C CA  . GLU B 1 332 ? -16.09300 2.01000   90.37500  1.000 15.63000 ? 309  GLU B CA  1 
ATOM   8798  C C   . GLU B 1 332 ? -16.27100 1.69200   88.89900  1.000 19.55000 ? 309  GLU B C   1 
ATOM   8799  O O   . GLU B 1 332 ? -15.56100 0.83300   88.36300  1.000 19.72000 ? 309  GLU B O   1 
ATOM   8800  C CB  . GLU B 1 332 ? -16.96900 1.14600   91.27800  1.000 20.68000 ? 309  GLU B CB  1 
ATOM   8801  C CG  . GLU B 1 332 ? -17.11300 -0.29000  90.87200  1.000 24.26000 ? 309  GLU B CG  1 
ATOM   8802  C CD  . GLU B 1 332 ? -17.94600 -1.09800  91.86100  1.000 25.31000 ? 309  GLU B CD  1 
ATOM   8803  O OE1 . GLU B 1 332 ? -17.38400 -1.88800  92.64600  1.000 33.62000 ? 309  GLU B OE1 1 
ATOM   8804  O OE2 . GLU B 1 332 ? -19.16300 -0.86500  91.90500  1.000 33.05000 ? 309  GLU B OE2 1 
ATOM   8805  N N   . LEU B 1 333 ? -17.17600 2.40500   88.22200  1.000 19.73000 ? 310  LEU B N   1 
ATOM   8806  C CA  . LEU B 1 333 ? -17.33300 2.22800   86.78300  1.000 20.19000 ? 310  LEU B CA  1 
ATOM   8807  C C   . LEU B 1 333 ? -16.09800 2.72000   86.04300  1.000 19.42000 ? 310  LEU B C   1 
ATOM   8808  O O   . LEU B 1 333 ? -15.63300 2.07000   85.10000  1.000 20.72000 ? 310  LEU B O   1 
ATOM   8809  C CB  . LEU B 1 333 ? -18.58000 2.97000   86.28900  1.000 20.13000 ? 310  LEU B CB  1 
ATOM   8810  C CG  . LEU B 1 333 ? -19.94600 2.39600   86.67900  1.000 18.36000 ? 310  LEU B CG  1 
ATOM   8811  C CD1 . LEU B 1 333 ? -21.06600 3.33100   86.26800  1.000 19.85000 ? 310  LEU B CD1 1 
ATOM   8812  C CD2 . LEU B 1 333 ? -20.16400 1.02300   86.08300  1.000 21.02000 ? 310  LEU B CD2 1 
ATOM   8813  N N   . VAL B 1 334 ? -15.56200 3.87700   86.45000  1.000 17.56000 ? 311  VAL B N   1 
ATOM   8814  C CA  . VAL B 1 334 ? -14.33900 4.38700   85.83100  1.000 18.03000 ? 311  VAL B CA  1 
ATOM   8815  C C   . VAL B 1 334 ? -13.19300 3.41600   86.06500  1.000 20.08000 ? 311  VAL B C   1 
ATOM   8816  O O   . VAL B 1 334 ? -12.38800 3.15700   85.16300  1.000 16.55000 ? 311  VAL B O   1 
ATOM   8817  C CB  . VAL B 1 334 ? -14.00400 5.79400   86.36300  1.000 20.37000 ? 311  VAL B CB  1 
ATOM   8818  C CG1 . VAL B 1 334 ? -12.70900 6.31000   85.71000  1.000 18.12000 ? 311  VAL B CG1 1 
ATOM   8819  C CG2 . VAL B 1 334 ? -15.15400 6.73900   86.10000  1.000 18.85000 ? 311  VAL B CG2 1 
ATOM   8820  N N   . ASP B 1 335 ? -13.10400 2.85500   87.28000  1.000 19.15000 ? 312  ASP B N   1 
ATOM   8821  C CA  . ASP B 1 335 ? -12.11100 1.81500   87.54100  1.000 16.96000 ? 312  ASP B CA  1 
ATOM   8822  C C   . ASP B 1 335 ? -12.29000 0.63800   86.59200  1.000 16.32000 ? 312  ASP B C   1 
ATOM   8823  O O   . ASP B 1 335 ? -11.30900 0.08300   86.09700  1.000 15.93000 ? 312  ASP B O   1 
ATOM   8824  C CB  . ASP B 1 335 ? -12.20000 1.30900   88.98500  1.000 15.71000 ? 312  ASP B CB  1 
ATOM   8825  C CG  . ASP B 1 335 ? -11.89100 2.37100   90.00600  1.000 22.00000 ? 312  ASP B CG  1 
ATOM   8826  O OD1 . ASP B 1 335 ? -11.42600 3.46400   89.61700  1.000 19.68000 ? 312  ASP B OD1 1 
ATOM   8827  O OD2 . ASP B 1 335 ? -12.05900 2.08100   91.20900  1.000 18.19000 ? 312  ASP B OD2 1 
ATOM   8828  N N   . CYS B 1 336 ? -13.54100 0.23500   86.33900  1.000 19.95000 ? 313  CYS B N   1 
ATOM   8829  C CA  . CYS B 1 336 ? -13.78600 -0.88900  85.44200  1.000 20.92000 ? 313  CYS B CA  1 
ATOM   8830  C C   . CYS B 1 336 ? -13.36400 -0.56100  84.02000  1.000 21.23000 ? 313  CYS B C   1 
ATOM   8831  O O   . CYS B 1 336 ? -12.92400 -1.44800  83.27700  1.000 17.98000 ? 313  CYS B O   1 
ATOM   8832  C CB  . CYS B 1 336 ? -15.26300 -1.28200  85.48100  1.000 19.94000 ? 313  CYS B CB  1 
ATOM   8833  S SG  . CYS B 1 336 ? -15.73300 -2.21600  86.97600  1.000 22.32000 ? 313  CYS B SG  1 
ATOM   8834  N N   . CYS B 1 337 ? -13.50600 0.70500   83.62800  1.000 19.23000 ? 314  CYS B N   1 
ATOM   8835  C CA  . CYS B 1 337 ? -13.02500 1.15400   82.32700  1.000 21.02000 ? 314  CYS B CA  1 
ATOM   8836  C C   . CYS B 1 337 ? -11.51300 1.03400   82.23100  1.000 17.73000 ? 314  CYS B C   1 
ATOM   8837  O O   . CYS B 1 337 ? -10.97600 0.52000   81.23900  1.000 16.55000 ? 314  CYS B O   1 
ATOM   8838  C CB  . CYS B 1 337 ? -13.48200 2.59300   82.10300  1.000 19.68000 ? 314  CYS B CB  1 
ATOM   8839  S SG  . CYS B 1 337 ? -15.21000 2.63000   81.64200  1.000 18.69000 ? 314  CYS B SG  1 
ATOM   8840  N N   . TRP B 1 338 ? -10.80800 1.50500   83.26300  1.000 16.28000 ? 315  TRP B N   1 
ATOM   8841  C CA  . TRP B 1 338 ? -9.35000  1.36400   83.31200  1.000 17.64000 ? 315  TRP B CA  1 
ATOM   8842  C C   . TRP B 1 338 ? -8.92500  -0.09100  83.14300  1.000 18.13000 ? 315  TRP B C   1 
ATOM   8843  O O   . TRP B 1 338 ? -7.97800  -0.39700  82.40300  1.000 17.69000 ? 315  TRP B O   1 
ATOM   8844  C CB  . TRP B 1 338 ? -8.81900  1.91100   84.63800  1.000 14.65000 ? 315  TRP B CB  1 
ATOM   8845  C CG  . TRP B 1 338 ? -8.32200  3.36300   84.65900  1.000 18.73000 ? 315  TRP B CG  1 
ATOM   8846  C CD1 . TRP B 1 338 ? -7.16700  3.81400   85.25700  1.000 16.78000 ? 315  TRP B CD1 1 
ATOM   8847  C CD2 . TRP B 1 338 ? -8.95800  4.53200   84.10500  1.000 17.53000 ? 315  TRP B CD2 1 
ATOM   8848  N NE1 . TRP B 1 338 ? -7.04300  5.17400   85.08700  1.000 15.75000 ? 315  TRP B NE1 1 
ATOM   8849  C CE2 . TRP B 1 338 ? -8.12300  5.63700   84.38400  1.000 16.85000 ? 315  TRP B CE2 1 
ATOM   8850  C CE3 . TRP B 1 338 ? -10.13700 4.74800   83.37600  1.000 19.24000 ? 315  TRP B CE3 1 
ATOM   8851  C CZ2 . TRP B 1 338 ? -8.43900  6.94000   83.97200  1.000 15.96000 ? 315  TRP B CZ2 1 
ATOM   8852  C CZ3 . TRP B 1 338 ? -10.44700 6.04600   82.97200  1.000 26.82000 ? 315  TRP B CZ3 1 
ATOM   8853  C CH2 . TRP B 1 338 ? -9.60400  7.11600   83.26600  1.000 26.53000 ? 315  TRP B CH2 1 
ATOM   8854  N N   . ILE B 1 339 ? -9.62000  -1.00300  83.81800  1.000 16.79000 ? 316  ILE B N   1 
ATOM   8855  C CA  . ILE B 1 339 ? -9.25000  -2.41000  83.74000  1.000 17.63000 ? 316  ILE B CA  1 
ATOM   8856  C C   . ILE B 1 339 ? -9.53700  -2.96700  82.35300  1.000 19.80000 ? 316  ILE B C   1 
ATOM   8857  O O   . ILE B 1 339 ? -8.70900  -3.68600  81.77700  1.000 19.21000 ? 316  ILE B O   1 
ATOM   8858  C CB  . ILE B 1 339 ? -9.97600  -3.19700  84.84500  1.000 16.45000 ? 316  ILE B CB  1 
ATOM   8859  C CG1 . ILE B 1 339 ? -9.38700  -2.81400  86.21200  1.000 19.42000 ? 316  ILE B CG1 1 
ATOM   8860  C CG2 . ILE B 1 339 ? -9.89100  -4.71500  84.57200  1.000 19.12000 ? 316  ILE B CG2 1 
ATOM   8861  C CD1 . ILE B 1 339 ? -10.24400 -3.23000  87.37600  1.000 17.09000 ? 316  ILE B CD1 1 
ATOM   8862  N N   . LYS B 1 340 ? -10.70500 -2.64200  81.78500  1.000 20.27000 ? 317  LYS B N   1 
ATOM   8863  C CA  . LYS B 1 340 ? -11.00100 -3.09300  80.42800  1.000 19.94000 ? 317  LYS B CA  1 
ATOM   8864  C C   . LYS B 1 340 ? -9.91500  -2.65700  79.44600  1.000 15.93000 ? 317  LYS B C   1 
ATOM   8865  O O   . LYS B 1 340 ? -9.52800  -3.42300  78.55800  1.000 17.52000 ? 317  LYS B O   1 
ATOM   8866  C CB  . LYS B 1 340 ? -12.36200 -2.57000  79.96100  1.000 16.63000 ? 317  LYS B CB  1 
ATOM   8867  C CG  . LYS B 1 340 ? -13.59700 -3.30300  80.49800  1.000 22.02000 ? 317  LYS B CG  1 
ATOM   8868  C CD  . LYS B 1 340 ? -13.51700 -4.81200  80.34900  1.000 28.26000 ? 317  LYS B CD  1 
ATOM   8869  C CE  . LYS B 1 340 ? -13.42200 -5.27900  78.92300  1.000 20.07000 ? 317  LYS B CE  1 
ATOM   8870  N NZ  . LYS B 1 340 ? -13.34400 -6.79300  78.78000  1.000 19.74000 ? 317  LYS B NZ  1 
ATOM   8871  N N   . LEU B 1 341 ? -9.41300  -1.42800  79.58700  1.000 15.57000 ? 318  LEU B N   1 
ATOM   8872  C CA  . LEU B 1 341 ? -8.35100  -0.94600  78.70900  1.000 16.99000 ? 318  LEU B CA  1 
ATOM   8873  C C   . LEU B 1 341 ? -7.10800  -1.83600  78.75200  1.000 17.08000 ? 318  LEU B C   1 
ATOM   8874  O O   . LEU B 1 341 ? -6.32900  -1.85500  77.78500  1.000 16.28000 ? 318  LEU B O   1 
ATOM   8875  C CB  . LEU B 1 341 ? -8.01200  0.50600   79.08200  1.000 17.45000 ? 318  LEU B CB  1 
ATOM   8876  C CG  . LEU B 1 341 ? -9.03100  1.55100   78.58500  1.000 15.24000 ? 318  LEU B CG  1 
ATOM   8877  C CD1 . LEU B 1 341 ? -9.09300  2.78500   79.48700  1.000 17.20000 ? 318  LEU B CD1 1 
ATOM   8878  C CD2 . LEU B 1 341 ? -8.73200  1.97500   77.14500  1.000 16.16000 ? 318  LEU B CD2 1 
ATOM   8879  N N   . ASN B 1 342 ? -6.91300  -2.58600  79.84000  1.000 17.09000 ? 319  ASN B N   1 
ATOM   8880  C CA  . ASN B 1 342 ? -5.80400  -3.52400  79.94700  1.000 18.66000 ? 319  ASN B CA  1 
ATOM   8881  C C   . ASN B 1 342 ? -6.13700  -4.89700  79.37500  1.000 15.65000 ? 319  ASN B C   1 
ATOM   8882  O O   . ASN B 1 342 ? -5.25400  -5.76100  79.33800  1.000 16.04000 ? 319  ASN B O   1 
ATOM   8883  C CB  . ASN B 1 342 ? -5.38700  -3.67400  81.42000  1.000 16.28000 ? 319  ASN B CB  1 
ATOM   8884  C CG  . ASN B 1 342 ? -4.64500  -2.45700  81.94100  1.000 17.38000 ? 319  ASN B CG  1 
ATOM   8885  O OD1 . ASN B 1 342 ? -3.42800  -2.32000  81.76800  1.000 17.80000 ? 319  ASN B OD1 1 
ATOM   8886  N ND2 . ASN B 1 342 ? -5.39400  -1.52900  82.52200  1.000 15.03000 ? 319  ASN B ND2 1 
ATOM   8887  N N   . ASP B 1 343 ? -7.38900  -5.12500  78.94900  1.000 15.73000 ? 320  ASP B N   1 
ATOM   8888  C CA  . ASP B 1 343 ? -7.76100  -6.41200  78.35200  1.000 15.59000 ? 320  ASP B CA  1 
ATOM   8889  C C   . ASP B 1 343 ? -7.25700  -6.52500  76.92500  1.000 18.21000 ? 320  ASP B C   1 
ATOM   8890  O O   . ASP B 1 343 ? -7.10800  -7.64000  76.41200  1.000 18.79000 ? 320  ASP B O   1 
ATOM   8891  C CB  . ASP B 1 343 ? -9.28600  -6.58500  78.39800  1.000 16.65000 ? 320  ASP B CB  1 
ATOM   8892  C CG  . ASP B 1 343 ? -9.72900  -8.04000  78.30100  1.000 18.36000 ? 320  ASP B CG  1 
ATOM   8893  O OD1 . ASP B 1 343 ? -8.90000  -8.95800  78.50900  1.000 18.18000 ? 320  ASP B OD1 1 
ATOM   8894  O OD2 . ASP B 1 343 ? -10.91700 -8.26200  77.96500  1.000 19.95000 ? 320  ASP B OD2 1 
ATOM   8895  N N   . ILE B 1 344 ? -6.99300  -5.38900  76.28200  1.000 14.74000 ? 321  ILE B N   1 
ATOM   8896  C CA  . ILE B 1 344 ? -6.50300  -5.37800  74.90900  1.000 13.58000 ? 321  ILE B CA  1 
ATOM   8897  C C   . ILE B 1 344 ? -5.04600  -5.82000  74.88100  1.000 16.39000 ? 321  ILE B C   1 
ATOM   8898  O O   . ILE B 1 344 ? -4.25700  -5.47000  75.77500  1.000 18.84000 ? 321  ILE B O   1 
ATOM   8899  C CB  . ILE B 1 344 ? -6.64400  -3.96500  74.31600  1.000 14.97000 ? 321  ILE B CB  1 
ATOM   8900  C CG1 . ILE B 1 344 ? -8.05700  -3.39900  74.53900  1.000 22.14000 ? 321  ILE B CG1 1 
ATOM   8901  C CG2 . ILE B 1 344 ? -6.25700  -3.96100  72.83000  1.000 15.53000 ? 321  ILE B CG2 1 
ATOM   8902  C CD1 . ILE B 1 344 ? -9.17500  -4.09200  73.77000  1.000 17.54000 ? 321  ILE B CD1 1 
ATOM   8903  N N   . ASN B 1 345 ? -4.67400  -6.58200  73.85000  1.000 14.89000 ? 322  ASN B N   1 
ATOM   8904  C CA  . ASN B 1 345 ? -3.28200  -6.97000  73.65200  1.000 16.47000 ? 322  ASN B CA  1 
ATOM   8905  C C   . ASN B 1 345 ? -3.05300  -7.10900  72.15300  1.000 16.37000 ? 322  ASN B C   1 
ATOM   8906  O O   . ASN B 1 345 ? -3.99400  -7.06600  71.35400  1.000 18.25000 ? 322  ASN B O   1 
ATOM   8907  C CB  . ASN B 1 345 ? -2.93700  -8.25800  74.42700  1.000 17.64000 ? 322  ASN B CB  1 
ATOM   8908  C CG  . ASN B 1 345 ? -1.43400  -8.37600  74.77400  1.000 16.84000 ? 322  ASN B CG  1 
ATOM   8909  O OD1 . ASN B 1 345 ? -0.60400  -7.62800  74.27000  1.000 15.64000 ? 322  ASN B OD1 1 
ATOM   8910  N ND2 . ASN B 1 345 ? -1.09700  -9.31100  75.66800  1.000 17.08000 ? 322  ASN B ND2 1 
ATOM   8911  N N   . LYS B 1 346 ? -1.79100  -7.28800  71.77800  1.000 14.32000 ? 323  LYS B N   1 
ATOM   8912  C CA  . LYS B 1 346 ? -1.42200  -7.27700  70.36600  1.000 14.59000 ? 323  LYS B CA  1 
ATOM   8913  C C   . LYS B 1 346 ? -0.09200  -7.98300  70.18300  1.000 19.21000 ? 323  LYS B C   1 
ATOM   8914  O O   . LYS B 1 346 ? 0.91100   -7.59000  70.79300  1.000 17.87000 ? 323  LYS B O   1 
ATOM   8915  C CB  . LYS B 1 346 ? -1.34200  -5.84100  69.84700  1.000 15.17000 ? 323  LYS B CB  1 
ATOM   8916  C CG  . LYS B 1 346 ? -0.89000  -5.72600  68.39400  1.000 18.75000 ? 323  LYS B CG  1 
ATOM   8917  C CD  . LYS B 1 346 ? -0.90800  -4.28000  67.93800  1.000 15.92000 ? 323  LYS B CD  1 
ATOM   8918  C CE  . LYS B 1 346 ? -0.35200  -4.14000  66.52400  1.000 15.70000 ? 323  LYS B CE  1 
ATOM   8919  N NZ  . LYS B 1 346 ? -0.32800  -2.70900  66.07300  1.000 16.45000 ? 323  LYS B NZ  1 
ATOM   8920  N N   . THR B 1 347 ? -0.06400  -8.99900  69.33000  1.000 17.79000 ? 324  THR B N   1 
ATOM   8921  C CA  . THR B 1 347 ? 1.21100   -9.60000  68.98300  1.000 18.47000 ? 324  THR B CA  1 
ATOM   8922  C C   . THR B 1 347 ? 1.76800   -8.98000  67.70900  1.000 15.82000 ? 324  THR B C   1 
ATOM   8923  O O   . THR B 1 347 ? 1.03500   -8.55000  66.80700  1.000 18.95000 ? 324  THR B O   1 
ATOM   8924  C CB  . THR B 1 347 ? 1.11000   -11.11900 68.82800  1.000 18.93000 ? 324  THR B CB  1 
ATOM   8925  O OG1 . THR B 1 347 ? 2.43300   -11.65500 68.67500  1.000 20.08000 ? 324  THR B OG1 1 
ATOM   8926  C CG2 . THR B 1 347 ? 0.27100   -11.50200 67.60800  1.000 20.06000 ? 324  THR B CG2 1 
ATOM   8927  N N   . ARG B 1 348 ? 3.09100   -8.92300  67.65900  1.000 18.34000 ? 325  ARG B N   1 
ATOM   8928  C CA  . ARG B 1 348 ? 3.86100   -8.45700  66.52300  1.000 17.12000 ? 325  ARG B CA  1 
ATOM   8929  C C   . ARG B 1 348 ? 4.96900   -9.47700  66.30900  1.000 20.68000 ? 325  ARG B C   1 
ATOM   8930  O O   . ARG B 1 348 ? 5.25100   -10.29000 67.19300  1.000 20.00000 ? 325  ARG B O   1 
ATOM   8931  C CB  . ARG B 1 348 ? 4.44300   -7.05400  66.77300  1.000 17.60000 ? 325  ARG B CB  1 
ATOM   8932  C CG  . ARG B 1 348 ? 3.42700   -6.03500  67.25500  1.000 18.43000 ? 325  ARG B CG  1 
ATOM   8933  C CD  . ARG B 1 348 ? 4.08900   -4.71300  67.65200  1.000 17.90000 ? 325  ARG B CD  1 
ATOM   8934  N NE  . ARG B 1 348 ? 3.15100   -3.74200  68.23300  1.000 17.16000 ? 325  ARG B NE  1 
ATOM   8935  C CZ  . ARG B 1 348 ? 2.74600   -3.75500  69.50300  1.000 20.07000 ? 325  ARG B CZ  1 
ATOM   8936  N NH1 . ARG B 1 348 ? 3.13100   -4.72800  70.32300  1.000 17.40000 ? 325  ARG B NH1 1 
ATOM   8937  N NH2 . ARG B 1 348 ? 1.92000   -2.81800  69.95200  1.000 16.50000 ? 325  ARG B NH2 1 
ATOM   8938  N N   . ASP B 1 349 ? 5.60100   -9.43200  65.13800  1.000 15.40000 ? 326  ASP B N   1 
ATOM   8939  C CA  . ASP B 1 349 ? 6.74400   -10.30300 64.86600  1.000 17.45000 ? 326  ASP B CA  1 
ATOM   8940  C C   . ASP B 1 349 ? 7.82900   -10.10000 65.92200  1.000 20.90000 ? 326  ASP B C   1 
ATOM   8941  O O   . ASP B 1 349 ? 7.89000   -9.06600  66.58400  1.000 20.46000 ? 326  ASP B O   1 
ATOM   8942  C CB  . ASP B 1 349 ? 7.26400   -10.04300 63.45200  1.000 17.22000 ? 326  ASP B CB  1 
ATOM   8943  C CG  . ASP B 1 349 ? 8.08200   -8.78300  63.34400  1.000 20.72000 ? 326  ASP B CG  1 
ATOM   8944  O OD1 . ASP B 1 349 ? 9.25600   -8.75100  63.79000  1.000 20.63000 ? 326  ASP B OD1 1 
ATOM   8945  O OD2 . ASP B 1 349 ? 7.49600   -7.78500  62.89700  1.000 20.47000 ? 326  ASP B OD2 1 
ATOM   8946  N N   . GLU B 1 350 ? 8.67300   -11.12200 66.10400  1.000 19.76000 ? 327  GLU B N   1 
ATOM   8947  C CA  . GLU B 1 350 ? 9.50200   -11.15600 67.30900  1.000 20.86000 ? 327  GLU B CA  1 
ATOM   8948  C C   . GLU B 1 350 ? 10.49600  -9.99800  67.37400  1.000 21.53000 ? 327  GLU B C   1 
ATOM   8949  O O   . GLU B 1 350 ? 10.92000  -9.62200  68.47200  1.000 24.16000 ? 327  GLU B O   1 
ATOM   8950  C CB  . GLU B 1 350 ? 10.22900  -12.49700 67.44200  1.000 21.23000 ? 327  GLU B CB  1 
ATOM   8951  C CG  . GLU B 1 350 ? 11.17700  -12.85600 66.31900  1.000 25.08000 ? 327  GLU B CG  1 
ATOM   8952  C CD  . GLU B 1 350 ? 11.84200  -14.21800 66.55900  1.000 38.71000 ? 327  GLU B CD  1 
ATOM   8953  O OE1 . GLU B 1 350 ? 11.61800  -14.81700 67.64000  1.000 31.97000 ? 327  GLU B OE1 1 
ATOM   8954  O OE2 . GLU B 1 350 ? 12.57900  -14.68600 65.66600  1.000 43.60000 ? 327  GLU B OE2 1 
ATOM   8955  N N   . ILE B 1 351 ? 10.88000  -9.41200  66.23800  1.000 17.55000 ? 328  ILE B N   1 
ATOM   8956  C CA  A ILE B 1 351 ? 11.74200  -8.23400  66.28700  0.540 22.02000 ? 328  ILE B CA  1 
ATOM   8957  C CA  B ILE B 1 351 ? 11.74100  -8.23100  66.27400  0.460 22.01000 ? 328  ILE B CA  1 
ATOM   8958  C C   . ILE B 1 351 ? 10.92800  -6.97700  66.57600  1.000 20.75000 ? 328  ILE B C   1 
ATOM   8959  O O   . ILE B 1 351 ? 11.29200  -6.17600  67.44800  1.000 21.62000 ? 328  ILE B O   1 
ATOM   8960  C CB  A ILE B 1 351 ? 12.55400  -8.09000  64.98900  0.540 21.80000 ? 328  ILE B CB  1 
ATOM   8961  C CB  B ILE B 1 351 ? 12.52400  -8.08000  64.95800  0.460 21.80000 ? 328  ILE B CB  1 
ATOM   8962  C CG1 A ILE B 1 351 ? 13.47800  -9.30200  64.79800  0.540 21.73000 ? 328  ILE B CG1 1 
ATOM   8963  C CG1 B ILE B 1 351 ? 13.50100  -9.24900  64.77600  0.460 21.75000 ? 328  ILE B CG1 1 
ATOM   8964  C CG2 A ILE B 1 351 ? 13.34800  -6.79100  65.02400  0.540 21.97000 ? 328  ILE B CG2 1 
ATOM   8965  C CG2 B ILE B 1 351 ? 13.25400  -6.74300  64.94700  0.460 22.00000 ? 328  ILE B CG2 1 
ATOM   8966  C CD1 A ILE B 1 351 ? 14.05800  -9.40700  63.40800  0.540 22.52000 ? 328  ILE B CD1 1 
ATOM   8967  C CD1 B ILE B 1 351 ? 14.49600  -9.38100  65.90000  0.460 22.74000 ? 328  ILE B CD1 1 
ATOM   8968  N N   . SER B 1 352 ? 9.81600   -6.77600  65.85300  1.000 19.28000 ? 329  SER B N   1 
ATOM   8969  C CA  . SER B 1 352 ? 8.96800   -5.61600  66.15100  1.000 17.73000 ? 329  SER B CA  1 
ATOM   8970  C C   . SER B 1 352 ? 8.46100   -5.62500  67.58200  1.000 18.51000 ? 329  SER B C   1 
ATOM   8971  O O   . SER B 1 352 ? 8.29100   -4.55600  68.17500  1.000 16.28000 ? 329  SER B O   1 
ATOM   8972  C CB  . SER B 1 352 ? 7.77300   -5.49700  65.18600  1.000 18.84000 ? 329  SER B CB  1 
ATOM   8973  O OG  . SER B 1 352 ? 8.14000   -5.57200  63.82400  1.000 18.47000 ? 329  SER B OG  1 
ATOM   8974  N N   . ALA B 1 353 ? 8.20200   -6.80300  68.15200  1.000 15.75000 ? 330  ALA B N   1 
ATOM   8975  C CA  . ALA B 1 353 ? 7.71000   -6.84300  69.52200  1.000 18.75000 ? 330  ALA B CA  1 
ATOM   8976  C C   . ALA B 1 353 ? 8.71700   -6.22400  70.48100  1.000 19.47000 ? 330  ALA B C   1 
ATOM   8977  O O   . ALA B 1 353 ? 8.33000   -5.64100  71.49700  1.000 19.26000 ? 330  ALA B O   1 
ATOM   8978  C CB  . ALA B 1 353 ? 7.37500   -8.28300  69.92800  1.000 18.57000 ? 330  ALA B CB  1 
ATOM   8979  N N   . GLN B 1 354 ? 10.00800  -6.30400  70.15100  1.000 21.06000 ? 331  GLN B N   1 
ATOM   8980  C CA  . GLN B 1 354 ? 11.02600  -5.69200  70.99400  1.000 17.41000 ? 331  GLN B CA  1 
ATOM   8981  C C   . GLN B 1 354 ? 10.99100  -4.17500  70.93400  1.000 18.65000 ? 331  GLN B C   1 
ATOM   8982  O O   . GLN B 1 354 ? 11.49900  -3.52400  71.85200  1.000 20.93000 ? 331  GLN B O   1 
ATOM   8983  C CB  . GLN B 1 354 ? 12.41900  -6.18100  70.59700  1.000 20.05000 ? 331  GLN B CB  1 
ATOM   8984  C CG  . GLN B 1 354 ? 12.55100  -7.67800  70.58100  1.000 24.00000 ? 331  GLN B CG  1 
ATOM   8985  C CD  . GLN B 1 354 ? 13.94300  -8.12300  70.18700  1.000 28.10000 ? 331  GLN B CD  1 
ATOM   8986  O OE1 . GLN B 1 354 ? 14.92000  -7.39400  70.37000  1.000 23.78000 ? 331  GLN B OE1 1 
ATOM   8987  N NE2 . GLN B 1 354 ? 14.02500  -9.28400  69.55500  1.000 27.59000 ? 331  GLN B NE2 1 
ATOM   8988  N N   . ALA B 1 355 ? 10.39700  -3.60100  69.88900  1.000 17.66000 ? 332  ALA B N   1 
ATOM   8989  C CA  . ALA B 1 355 ? 10.33500  -2.15000  69.77100  1.000 18.08000 ? 332  ALA B CA  1 
ATOM   8990  C C   . ALA B 1 355 ? 9.11100   -1.56000  70.45500  1.000 18.75000 ? 332  ALA B C   1 
ATOM   8991  O O   . ALA B 1 355 ? 9.08100   -0.35500  70.71000  1.000 17.46000 ? 332  ALA B O   1 
ATOM   8992  C CB  . ALA B 1 355 ? 10.35300  -1.74100  68.29400  1.000 19.38000 ? 332  ALA B CB  1 
ATOM   8993  N N   . PHE B 1 356 ? 8.11200   -2.38100  70.75200  1.000 14.83000 ? 333  PHE B N   1 
ATOM   8994  C CA  . PHE B 1 356 ? 6.84400   -1.98600  71.35200  1.000 17.66000 ? 333  PHE B CA  1 
ATOM   8995  C C   . PHE B 1 356 ? 6.57100   -2.85500  72.57500  1.000 16.56000 ? 333  PHE B C   1 
ATOM   8996  O O   . PHE B 1 356 ? 5.45300   -3.32000  72.80100  1.000 21.81000 ? 333  PHE B O   1 
ATOM   8997  C CB  . PHE B 1 356 ? 5.69700   -2.12100  70.35100  1.000 19.58000 ? 333  PHE B CB  1 
ATOM   8998  C CG  . PHE B 1 356 ? 5.83900   -1.27500  69.10400  1.000 20.60000 ? 333  PHE B CG  1 
ATOM   8999  C CD1 . PHE B 1 356 ? 5.40300   0.04300   69.08300  1.000 16.66000 ? 333  PHE B CD1 1 
ATOM   9000  C CD2 . PHE B 1 356 ? 6.38600   -1.81200  67.94400  1.000 18.28000 ? 333  PHE B CD2 1 
ATOM   9001  C CE1 . PHE B 1 356 ? 5.51800   0.81400   67.91200  1.000 15.33000 ? 333  PHE B CE1 1 
ATOM   9002  C CE2 . PHE B 1 356 ? 6.50900   -1.05000  66.77100  1.000 19.42000 ? 333  PHE B CE2 1 
ATOM   9003  C CZ  . PHE B 1 356 ? 6.07000   0.27000   66.76100  1.000 15.47000 ? 333  PHE B CZ  1 
ATOM   9004  N N   . ALA B 1 357 ? 7.60100   -3.11100  73.37200  1.000 15.45000 ? 334  ALA B N   1 
ATOM   9005  C CA  . ALA B 1 357 ? 7.54300   -4.21400  74.32700  1.000 18.12000 ? 334  ALA B CA  1 
ATOM   9006  C C   . ALA B 1 357 ? 6.59400   -3.93200  75.48400  1.000 16.28000 ? 334  ALA B C   1 
ATOM   9007  O O   . ALA B 1 357 ? 6.44600   -2.79400  75.93600  1.000 16.84000 ? 334  ALA B O   1 
ATOM   9008  C CB  . ALA B 1 357 ? 8.93500   -4.50400  74.88200  1.000 19.68000 ? 334  ALA B CB  1 
ATOM   9009  N N   . GLY B 1 358 ? 5.94900   -4.99500  75.96600  1.000 13.81000 ? 335  GLY B N   1 
ATOM   9010  C CA  . GLY B 1 358 ? 5.21900   -4.93600  77.21900  1.000 17.13000 ? 335  GLY B CA  1 
ATOM   9011  C C   . GLY B 1 358 ? 3.72700   -5.21700  77.15500  1.000 18.18000 ? 335  GLY B C   1 
ATOM   9012  O O   . GLY B 1 358 ? 2.99700   -4.77600  78.04900  1.000 17.71000 ? 335  GLY B O   1 
ATOM   9013  N N   . TYR B 1 359 ? 3.25900   -5.93100  76.12000  1.000 17.52000 ? 336  TYR B N   1 
ATOM   9014  C CA  . TYR B 1 359 ? 1.82400   -6.18500  75.92000  1.000 17.69000 ? 336  TYR B CA  1 
ATOM   9015  C C   . TYR B 1 359 ? 1.07800   -4.85100  75.86200  1.000 14.56000 ? 336  TYR B C   1 
ATOM   9016  O O   . TYR B 1 359 ? 0.13500   -4.58500  76.61100  1.000 16.37000 ? 336  TYR B O   1 
ATOM   9017  C CB  . TYR B 1 359 ? 1.25500   -7.09200  77.02400  1.000 17.76000 ? 336  TYR B CB  1 
ATOM   9018  C CG  . TYR B 1 359 ? 1.87200   -8.47100  77.07700  1.000 19.51000 ? 336  TYR B CG  1 
ATOM   9019  C CD1 . TYR B 1 359 ? 2.10700   -9.20400  75.91200  1.000 18.63000 ? 336  TYR B CD1 1 
ATOM   9020  C CD2 . TYR B 1 359 ? 2.28300   -9.01700  78.29700  1.000 21.77000 ? 336  TYR B CD2 1 
ATOM   9021  C CE1 . TYR B 1 359 ? 2.68000   -10.48500 75.96700  1.000 17.61000 ? 336  TYR B CE1 1 
ATOM   9022  C CE2 . TYR B 1 359 ? 2.87100   -10.27700 78.36500  1.000 20.66000 ? 336  TYR B CE2 1 
ATOM   9023  C CZ  . TYR B 1 359 ? 3.06600   -11.00700 77.20700  1.000 21.27000 ? 336  TYR B CZ  1 
ATOM   9024  O OH  . TYR B 1 359 ? 3.64600   -12.25800 77.29500  1.000 18.28000 ? 336  TYR B OH  1 
ATOM   9025  N N   . ALA B 1 360 ? 1.53200   -4.01800  74.93300  1.000 13.94000 ? 337  ALA B N   1 
ATOM   9026  C CA  . ALA B 1 360 ? 1.32000   -2.57700  74.96500  1.000 15.36000 ? 337  ALA B CA  1 
ATOM   9027  C C   . ALA B 1 360 ? 0.57500   -2.11500  73.72100  1.000 16.42000 ? 337  ALA B C   1 
ATOM   9028  O O   . ALA B 1 360 ? 0.99400   -2.42400  72.60300  1.000 15.00000 ? 337  ALA B O   1 
ATOM   9029  C CB  . ALA B 1 360 ? 2.66700   -1.86000  75.05600  1.000 16.47000 ? 337  ALA B CB  1 
ATOM   9030  N N   . VAL B 1 361 ? -0.50700  -1.35100  73.91100  1.000 16.91000 ? 338  VAL B N   1 
ATOM   9031  C CA  . VAL B 1 361 ? -1.24900  -0.80800  72.76900  1.000 13.56000 ? 338  VAL B CA  1 
ATOM   9032  C C   . VAL B 1 361 ? -1.47600  0.69700   72.90300  1.000 15.86000 ? 338  VAL B C   1 
ATOM   9033  O O   . VAL B 1 361 ? -2.19800  1.29500   72.10300  1.000 16.67000 ? 338  VAL B O   1 
ATOM   9034  C CB  . VAL B 1 361 ? -2.58300  -1.54400  72.55200  1.000 14.32000 ? 338  VAL B CB  1 
ATOM   9035  C CG1 . VAL B 1 361 ? -2.33700  -3.02200  72.15100  1.000 15.89000 ? 338  VAL B CG1 1 
ATOM   9036  C CG2 . VAL B 1 361 ? -3.47400  -1.43000  73.77900  1.000 17.19000 ? 338  VAL B CG2 1 
ATOM   9037  N N   . PHE B 1 362 ? -0.88200  1.31900   73.92100  1.000 15.64000 ? 339  PHE B N   1 
ATOM   9038  C CA  . PHE B 1 362 ? -0.63800  2.77500   73.90900  1.000 17.43000 ? 339  PHE B CA  1 
ATOM   9039  C C   . PHE B 1 362 ? -1.92300  3.60700   73.86700  1.000 17.98000 ? 339  PHE B C   1 
ATOM   9040  O O   . PHE B 1 362 ? -2.03700  4.55000   73.08200  1.000 16.63000 ? 339  PHE B O   1 
ATOM   9041  C CB  . PHE B 1 362 ? 0.26900   3.13700   72.73200  1.000 15.75000 ? 339  PHE B CB  1 
ATOM   9042  C CG  . PHE B 1 362 ? 1.53900   2.32700   72.68600  1.000 15.91000 ? 339  PHE B CG  1 
ATOM   9043  C CD1 . PHE B 1 362 ? 2.63000   2.70000   73.44400  1.000 17.58000 ? 339  PHE B CD1 1 
ATOM   9044  C CD2 . PHE B 1 362 ? 1.62400   1.17400   71.91200  1.000 13.86000 ? 339  PHE B CD2 1 
ATOM   9045  C CE1 . PHE B 1 362 ? 3.79700   1.95000   73.43200  1.000 18.08000 ? 339  PHE B CE1 1 
ATOM   9046  C CE2 . PHE B 1 362 ? 2.78300   0.41700   71.89000  1.000 17.74000 ? 339  PHE B CE2 1 
ATOM   9047  C CZ  . PHE B 1 362 ? 3.87300   0.80500   72.65200  1.000 17.53000 ? 339  PHE B CZ  1 
ATOM   9048  N N   . GLN B 1 363 ? -2.90400  3.27300   74.70400  1.000 13.93000 ? 340  GLN B N   1 
ATOM   9049  C CA  . GLN B 1 363 ? -4.17600  4.00100   74.67600  1.000 14.64000 ? 340  GLN B CA  1 
ATOM   9050  C C   . GLN B 1 363 ? -4.07500  5.20900   75.60700  1.000 13.82000 ? 340  GLN B C   1 
ATOM   9051  O O   . GLN B 1 363 ? -4.32500  5.12800   76.81700  1.000 14.61000 ? 340  GLN B O   1 
ATOM   9052  C CB  . GLN B 1 363 ? -5.34700  3.08200   75.01300  1.000 19.96000 ? 340  GLN B CB  1 
ATOM   9053  C CG  . GLN B 1 363 ? -5.29000  1.73600   74.29200  1.000 28.20000 ? 340  GLN B CG  1 
ATOM   9054  C CD  . GLN B 1 363 ? -6.19100  0.67600   74.88000  1.000 18.33000 ? 340  GLN B CD  1 
ATOM   9055  O OE1 . GLN B 1 363 ? -7.27100  0.37300   74.34700  1.000 16.19000 ? 340  GLN B OE1 1 
ATOM   9056  N NE2 . GLN B 1 363 ? -5.76800  0.11900   75.99200  1.000 26.17000 ? 340  GLN B NE2 1 
ATOM   9057  N N   . ASN B 1 364 ? -3.73900  6.35500   75.02100  1.000 15.68000 ? 341  ASN B N   1 
ATOM   9058  C CA  . ASN B 1 364 ? -3.45900  7.54300   75.81000  1.000 13.21000 ? 341  ASN B CA  1 
ATOM   9059  C C   . ASN B 1 364 ? -4.76700  8.23900   76.16100  1.000 16.41000 ? 341  ASN B C   1 
ATOM   9060  O O   . ASN B 1 364 ? -5.63200  8.46300   75.30000  1.000 16.75000 ? 341  ASN B O   1 
ATOM   9061  C CB  . ASN B 1 364 ? -2.50300  8.47500   75.07200  1.000 16.21000 ? 341  ASN B CB  1 
ATOM   9062  C CG  . ASN B 1 364 ? -1.81900  9.47100   76.00500  1.000 16.63000 ? 341  ASN B CG  1 
ATOM   9063  O OD1 . ASN B 1 364 ? -2.46800  10.24500  76.70500  1.000 18.31000 ? 341  ASN B OD1 1 
ATOM   9064  N ND2 . ASN B 1 364 ? -0.49900  9.35400   76.10900  1.000 17.27000 ? 341  ASN B ND2 1 
ATOM   9065  N N   . LEU B 1 365 ? -4.90100  8.55000   77.44200  1.000 16.76000 ? 342  LEU B N   1 
ATOM   9066  C CA  . LEU B 1 365 ? -6.06100  9.21600   78.00400  1.000 14.53000 ? 342  LEU B CA  1 
ATOM   9067  C C   . LEU B 1 365 ? -5.54400  10.38400  78.82900  1.000 15.33000 ? 342  LEU B C   1 
ATOM   9068  O O   . LEU B 1 365 ? -4.74000  10.18600  79.74900  1.000 17.81000 ? 342  LEU B O   1 
ATOM   9069  C CB  . LEU B 1 365 ? -6.89000  8.24800   78.85700  1.000 15.54000 ? 342  LEU B CB  1 
ATOM   9070  C CG  . LEU B 1 365 ? -8.23300  8.69000   79.43900  1.000 15.23000 ? 342  LEU B CG  1 
ATOM   9071  C CD1 . LEU B 1 365 ? -9.08700  7.46800   79.75800  1.000 18.47000 ? 342  LEU B CD1 1 
ATOM   9072  C CD2 . LEU B 1 365 ? -8.04100  9.57400   80.67700  1.000 16.19000 ? 342  LEU B CD2 1 
ATOM   9073  N N   . CYS B 1 366 ? -5.98200  11.59000  78.47800  1.000 14.21000 ? 343  CYS B N   1 
ATOM   9074  C CA  . CYS B 1 366 ? -5.54700  12.82000  79.11000  1.000 14.01000 ? 343  CYS B CA  1 
ATOM   9075  C C   . CYS B 1 366 ? -6.70600  13.46800  79.86500  1.000 16.67000 ? 343  CYS B C   1 
ATOM   9076  O O   . CYS B 1 366 ? -7.88100  13.26000  79.53800  1.000 16.62000 ? 343  CYS B O   1 
ATOM   9077  C CB  . CYS B 1 366 ? -4.94500  13.78700  78.06800  1.000 18.92000 ? 343  CYS B CB  1 
ATOM   9078  S SG  . CYS B 1 366 ? -6.07300  14.60200  76.92600  1.000 18.64000 ? 343  CYS B SG  1 
ATOM   9079  N N   . VAL B 1 367 ? -6.36700  14.22200  80.91900  1.000 15.45000 ? 344  VAL B N   1 
ATOM   9080  C CA  . VAL B 1 367 ? -7.35900  14.99000  81.65900  1.000 15.45000 ? 344  VAL B CA  1 
ATOM   9081  C C   . VAL B 1 367 ? -6.82900  16.40200  81.82800  1.000 17.06000 ? 344  VAL B C   1 
ATOM   9082  O O   . VAL B 1 367 ? -5.62800  16.65500  81.72800  1.000 16.30000 ? 344  VAL B O   1 
ATOM   9083  C CB  . VAL B 1 367 ? -7.71900  14.37300  83.03100  1.000 18.49000 ? 344  VAL B CB  1 
ATOM   9084  C CG1 . VAL B 1 367 ? -8.34500  12.99400  82.83300  1.000 17.52000 ? 344  VAL B CG1 1 
ATOM   9085  C CG2 . VAL B 1 367 ? -6.47700  14.28600  83.94400  1.000 14.94000 ? 344  VAL B CG2 1 
ATOM   9086  N N   . GLY B 1 368 ? -7.75400  17.33700  82.06000  1.000 17.85000 ? 345  GLY B N   1 
ATOM   9087  C CA  . GLY B 1 368 ? -7.37400  18.72100  82.26900  1.000 15.56000 ? 345  GLY B CA  1 
ATOM   9088  C C   . GLY B 1 368 ? -7.06600  19.46200  80.97700  1.000 18.26000 ? 345  GLY B C   1 
ATOM   9089  O O   . GLY B 1 368 ? -7.35100  19.00500  79.87000  1.000 16.76000 ? 345  GLY B O   1 
ATOM   9090  N N   . GLY B 1 369 ? -6.45600  20.63800  81.14000  1.000 19.32000 ? 346  GLY B N   1 
ATOM   9091  C CA  . GLY B 1 369 ? -6.10400  21.48400  80.01400  1.000 18.93000 ? 346  GLY B CA  1 
ATOM   9092  C C   . GLY B 1 369 ? -7.02400  22.68100  79.92500  1.000 19.64000 ? 346  GLY B C   1 
ATOM   9093  O O   . GLY B 1 369 ? -7.47100  23.20000  80.95400  1.000 19.56000 ? 346  GLY B O   1 
ATOM   9094  N N   . GLN B 1 370 ? -7.32200  23.11200  78.69900  1.000 17.98000 ? 347  GLN B N   1 
ATOM   9095  C CA  . GLN B 1 370 ? -8.18000  24.25300  78.42800  1.000 19.51000 ? 347  GLN B CA  1 
ATOM   9096  C C   . GLN B 1 370 ? -9.40100  23.81500  77.64000  1.000 19.09000 ? 347  GLN B C   1 
ATOM   9097  O O   . GLN B 1 370 ? -9.40100  22.78400  76.96300  1.000 24.36000 ? 347  GLN B O   1 
ATOM   9098  C CB  . GLN B 1 370 ? -7.44700  25.35000  77.63200  1.000 19.66000 ? 347  GLN B CB  1 
ATOM   9099  C CG  . GLN B 1 370 ? -6.06500  25.65000  78.16300  1.000 22.33000 ? 347  GLN B CG  1 
ATOM   9100  C CD  . GLN B 1 370 ? -5.32800  26.69200  77.37200  1.000 19.93000 ? 347  GLN B CD  1 
ATOM   9101  O OE1 . GLN B 1 370 ? -5.90100  27.69200  76.93100  1.000 20.77000 ? 347  GLN B OE1 1 
ATOM   9102  N NE2 . GLN B 1 370 ? -4.05600  26.41700  77.11000  1.000 15.24000 ? 347  GLN B NE2 1 
ATOM   9103  N N   . THR B 1 371 ? -10.43900 24.63900  77.72000  1.000 20.28000 ? 348  THR B N   1 
ATOM   9104  C CA  . THR B 1 371 ? -11.56300 24.51100  76.81700  1.000 22.22000 ? 348  THR B CA  1 
ATOM   9105  C C   . THR B 1 371 ? -11.28000 25.32300  75.56100  1.000 26.23000 ? 348  THR B C   1 
ATOM   9106  O O   . THR B 1 371 ? -10.27700 26.03600  75.45700  1.000 21.16000 ? 348  THR B O   1 
ATOM   9107  C CB  . THR B 1 371 ? -12.84700 25.00400  77.45900  1.000 27.96000 ? 348  THR B CB  1 
ATOM   9108  O OG1 . THR B 1 371 ? -12.70400 26.39900  77.72100  1.000 28.27000 ? 348  THR B OG1 1 
ATOM   9109  C CG2 . THR B 1 371 ? -13.09900 24.29200  78.76300  1.000 26.17000 ? 348  THR B CG2 1 
ATOM   9110  N N   . GLU B 1 372 ? -12.20700 25.25000  74.61000  1.000 23.56000 ? 349  GLU B N   1 
ATOM   9111  C CA  A GLU B 1 372 ? -12.09600 25.95700  73.33500  0.530 29.87000 ? 349  GLU B CA  1 
ATOM   9112  C CA  B GLU B 1 372 ? -11.89700 25.94400  73.37500  0.470 29.62000 ? 349  GLU B CA  1 
ATOM   9113  C C   . GLU B 1 372 ? -11.97200 27.46400  73.51700  1.000 29.94000 ? 349  GLU B C   1 
ATOM   9114  O O   . GLU B 1 372 ? -11.42300 28.15700  72.65500  1.000 32.17000 ? 349  GLU B O   1 
ATOM   9115  C CB  A GLU B 1 372 ? -13.32600 25.63800  72.48400  0.530 30.79000 ? 349  GLU B CB  1 
ATOM   9116  C CB  B GLU B 1 372 ? -12.78800 25.40700  72.25000  0.470 29.94000 ? 349  GLU B CB  1 
ATOM   9117  C CG  A GLU B 1 372 ? -14.64000 25.98900  73.19100  0.530 32.10000 ? 349  GLU B CG  1 
ATOM   9118  C CG  B GLU B 1 372 ? -12.19500 24.13500  71.59400  0.470 27.27000 ? 349  GLU B CG  1 
ATOM   9119  C CD  A GLU B 1 372 ? -15.83600 26.00400  72.25800  0.530 37.02000 ? 349  GLU B CD  1 
ATOM   9120  C CD  B GLU B 1 372 ? -13.24600 23.12200  71.15500  0.470 32.70000 ? 349  GLU B CD  1 
ATOM   9121  O OE1 A GLU B 1 372 ? -16.43200 27.08700  72.07300  0.530 36.36000 ? 349  GLU B OE1 1 
ATOM   9122  O OE1 B GLU B 1 372 ? -14.10000 22.75100  71.99000  0.470 32.52000 ? 349  GLU B OE1 1 
ATOM   9123  O OE2 A GLU B 1 372 ? -16.18300 24.93100  71.71800  0.530 34.36000 ? 349  GLU B OE2 1 
ATOM   9124  O OE2 B GLU B 1 372 ? -13.20700 22.68200  69.98200  0.470 31.09000 ? 349  GLU B OE2 1 
ATOM   9125  N N   . ASP B 1 373 ? -12.53400 28.00000  74.60600  1.000 28.93000 ? 350  ASP B N   1 
ATOM   9126  C CA  . ASP B 1 373 ? -12.46400 29.42900  74.89200  1.000 33.52000 ? 350  ASP B CA  1 
ATOM   9127  C C   . ASP B 1 373 ? -11.25200 29.79700  75.74400  1.000 32.52000 ? 350  ASP B C   1 
ATOM   9128  O O   . ASP B 1 373 ? -11.18800 30.92300  76.24800  1.000 30.98000 ? 350  ASP B O   1 
ATOM   9129  C CB  . ASP B 1 373 ? -13.71500 29.91900  75.63600  1.000 40.62000 ? 350  ASP B CB  1 
ATOM   9130  C CG  . ASP B 1 373 ? -15.01400 29.60800  74.92200  1.000 51.29000 ? 350  ASP B CG  1 
ATOM   9131  O OD1 . ASP B 1 373 ? -15.02100 29.40900  73.68500  1.000 48.45000 ? 350  ASP B OD1 1 
ATOM   9132  O OD2 . ASP B 1 373 ? -16.04300 29.55600  75.63700  1.000 58.36000 ? 350  ASP B OD2 1 
ATOM   9133  N N   . GLY B 1 374 ? -10.33000 28.86400  75.97900  1.000 27.68000 ? 351  GLY B N   1 
ATOM   9134  C CA  . GLY B 1 374 ? -9.16400  29.17600  76.78800  1.000 27.67000 ? 351  GLY B CA  1 
ATOM   9135  C C   . GLY B 1 374 ? -9.37900  29.26800  78.28800  1.000 27.03000 ? 351  GLY B C   1 
ATOM   9136  O O   . GLY B 1 374 ? -8.57100  29.90900  78.96700  1.000 25.77000 ? 351  GLY B O   1 
ATOM   9137  N N   . ARG B 1 375 ? -10.43300 28.65400  78.83200  1.000 25.63000 ? 352  ARG B N   1 
ATOM   9138  C CA  . ARG B 1 375 ? -10.60600 28.51500  80.27600  1.000 23.96000 ? 352  ARG B CA  1 
ATOM   9139  C C   . ARG B 1 375 ? -10.09200 27.15700  80.73400  1.000 24.91000 ? 352  ARG B C   1 
ATOM   9140  O O   . ARG B 1 375 ? -10.01400 26.20600  79.95400  1.000 22.06000 ? 352  ARG B O   1 
ATOM   9141  C CB  . ARG B 1 375 ? -12.07700 28.66100  80.69200  1.000 27.23000 ? 352  ARG B CB  1 
ATOM   9142  C CG  . ARG B 1 375 ? -12.74900 29.96100  80.26100  1.000 40.79000 ? 352  ARG B CG  1 
ATOM   9143  C CD  . ARG B 1 375 ? -13.99000 30.26400  81.10100  1.000 51.00000 ? 352  ARG B CD  1 
ATOM   9144  N NE  . ARG B 1 375 ? -13.91900 31.56600  81.76800  1.000 60.69000 ? 352  ARG B NE  1 
ATOM   9145  C CZ  . ARG B 1 375 ? -14.19100 31.77700  83.05500  1.000 58.80000 ? 352  ARG B CZ  1 
ATOM   9146  N NH1 . ARG B 1 375 ? -14.09600 33.00700  83.55200  1.000 55.61000 ? 352  ARG B NH1 1 
ATOM   9147  N NH2 . ARG B 1 375 ? -14.57300 30.77800  83.83600  1.000 54.07000 ? 352  ARG B NH2 1 
ATOM   9148  N N   . ASP B 1 376 ? -9.75700  27.06100  82.02400  1.000 21.84000 ? 353  ASP B N   1 
ATOM   9149  C CA  . ASP B 1 376 ? -9.32800  25.77300  82.55800  1.000 19.45000 ? 353  ASP B CA  1 
ATOM   9150  C C   . ASP B 1 376 ? -10.45200 24.75100  82.45400  1.000 20.02000 ? 353  ASP B C   1 
ATOM   9151  O O   . ASP B 1 376 ? -11.62200 25.07000  82.67100  1.000 22.93000 ? 353  ASP B O   1 
ATOM   9152  C CB  . ASP B 1 376 ? -8.88100  25.89900  84.01200  1.000 19.14000 ? 353  ASP B CB  1 
ATOM   9153  C CG  . ASP B 1 376 ? -8.30200  24.60700  84.53500  1.000 18.86000 ? 353  ASP B CG  1 
ATOM   9154  O OD1 . ASP B 1 376 ? -7.22400  24.23400  84.04500  1.000 19.08000 ? 353  ASP B OD1 1 
ATOM   9155  O OD2 . ASP B 1 376 ? -8.91100  23.96700  85.41900  1.000 19.95000 ? 353  ASP B OD2 1 
ATOM   9156  N N   . ALA B 1 377 ? -10.09200 23.50600  82.14300  1.000 18.83000 ? 354  ALA B N   1 
ATOM   9157  C CA  . ALA B 1 377 ? -11.08300 22.48300  81.83300  1.000 21.23000 ? 354  ALA B CA  1 
ATOM   9158  C C   . ALA B 1 377 ? -11.25000 21.44600  82.93900  1.000 19.58000 ? 354  ALA B C   1 
ATOM   9159  O O   . ALA B 1 377 ? -11.93600 20.43800  82.72800  1.000 21.82000 ? 354  ALA B O   1 
ATOM   9160  C CB  . ALA B 1 377 ? -10.72900 21.79700  80.50900  1.000 17.64000 ? 354  ALA B CB  1 
ATOM   9161  N N   . THR B 1 378 ? -10.63700 21.65700  84.10300  1.000 18.54000 ? 355  THR B N   1 
ATOM   9162  C CA  . THR B 1 378 ? -10.77100 20.71500  85.21400  1.000 19.00000 ? 355  THR B CA  1 
ATOM   9163  C C   . THR B 1 378 ? -12.23000 20.54700  85.61400  1.000 17.38000 ? 355  THR B C   1 
ATOM   9164  O O   . THR B 1 378 ? -12.98100 21.52100  85.70500  1.000 17.97000 ? 355  THR B O   1 
ATOM   9165  C CB  . THR B 1 378 ? -9.96000  21.20100  86.41800  1.000 19.11000 ? 355  THR B CB  1 
ATOM   9166  O OG1 . THR B 1 378 ? -8.62500  21.49800  86.00300  1.000 19.13000 ? 355  THR B OG1 1 
ATOM   9167  C CG2 . THR B 1 378 ? -9.92500  20.14300  87.55400  1.000 18.87000 ? 355  THR B CG2 1 
ATOM   9168  N N   . ASN B 1 379 ? -12.64200 19.29700  85.83200  1.000 17.25000 ? 356  ASN B N   1 
ATOM   9169  C CA  . ASN B 1 379 ? -13.97200 19.05400  86.37200  1.000 20.41000 ? 356  ASN B CA  1 
ATOM   9170  C C   . ASN B 1 379 ? -13.89100 17.91700  87.38900  1.000 20.10000 ? 356  ASN B C   1 
ATOM   9171  O O   . ASN B 1 379 ? -12.79600 17.39500  87.63300  1.000 19.85000 ? 356  ASN B O   1 
ATOM   9172  C CB  . ASN B 1 379 ? -14.96100 18.81500  85.22200  1.000 17.98000 ? 356  ASN B CB  1 
ATOM   9173  C CG  . ASN B 1 379 ? -14.71800 17.51900  84.45900  1.000 18.39000 ? 356  ASN B CG  1 
ATOM   9174  O OD1 . ASN B 1 379 ? -14.41000 16.47600  85.02700  1.000 21.44000 ? 356  ASN B OD1 1 
ATOM   9175  N ND2 . ASN B 1 379 ? -14.82000 17.60500  83.14500  1.000 18.59000 ? 356  ASN B ND2 1 
ATOM   9176  N N   . PRO B 1 380 ? -14.98500 17.54400  88.05400  1.000 19.11000 ? 357  PRO B N   1 
ATOM   9177  C CA  . PRO B 1 380 ? -14.87200 16.45800  89.03900  1.000 19.77000 ? 357  PRO B CA  1 
ATOM   9178  C C   . PRO B 1 380 ? -14.41900 15.13900  88.44200  1.000 19.73000 ? 357  PRO B C   1 
ATOM   9179  O O   . PRO B 1 380 ? -13.74200 14.36400  89.12800  1.000 18.63000 ? 357  PRO B O   1 
ATOM   9180  C CB  . PRO B 1 380 ? -16.28900 16.37400  89.62000  1.000 19.63000 ? 357  PRO B CB  1 
ATOM   9181  C CG  . PRO B 1 380 ? -16.80600 17.79000  89.49200  1.000 21.38000 ? 357  PRO B CG  1 
ATOM   9182  C CD  . PRO B 1 380 ? -16.27200 18.26000  88.17600  1.000 18.75000 ? 357  PRO B CD  1 
ATOM   9183  N N   . LEU B 1 381 ? -14.75200 14.85700  87.17800  1.000 18.69000 ? 358  LEU B N   1 
ATOM   9184  C CA  . LEU B 1 381 ? -14.32100 13.59000  86.59100  1.000 18.69000 ? 358  LEU B CA  1 
ATOM   9185  C C   . LEU B 1 381 ? -12.81400 13.57500  86.36000  1.000 19.20000 ? 358  LEU B C   1 
ATOM   9186  O O   . LEU B 1 381 ? -12.19000 12.50900  86.43100  1.000 17.29000 ? 358  LEU B O   1 
ATOM   9187  C CB  . LEU B 1 381 ? -15.08700 13.31800  85.28900  1.000 18.66000 ? 358  LEU B CB  1 
ATOM   9188  C CG  . LEU B 1 381 ? -14.74700 12.03000  84.52600  1.000 17.30000 ? 358  LEU B CG  1 
ATOM   9189  C CD1 . LEU B 1 381 ? -14.89900 10.77200  85.39500  1.000 17.78000 ? 358  LEU B CD1 1 
ATOM   9190  C CD2 . LEU B 1 381 ? -15.63400 11.94200  83.28700  1.000 16.29000 ? 358  LEU B CD2 1 
ATOM   9191  N N   . THR B 1 382 ? -12.21700 14.74300  86.09400  1.000 15.99000 ? 359  THR B N   1 
ATOM   9192  C CA  . THR B 1 382 ? -10.75900 14.86500  86.05200  1.000 20.00000 ? 359  THR B CA  1 
ATOM   9193  C C   . THR B 1 382 ? -10.10800 14.15000  87.22700  1.000 20.47000 ? 359  THR B C   1 
ATOM   9194  O O   . THR B 1 382 ? -9.17900  13.35400  87.05600  1.000 21.30000 ? 359  THR B O   1 
ATOM   9195  C CB  . THR B 1 382 ? -10.35600 16.33600  86.08000  1.000 19.03000 ? 359  THR B CB  1 
ATOM   9196  O OG1 . THR B 1 382 ? -11.02900 17.04300  85.03500  1.000 20.03000 ? 359  THR B OG1 1 
ATOM   9197  C CG2 . THR B 1 382 ? -8.84700  16.49200  85.92600  1.000 17.64000 ? 359  THR B CG2 1 
ATOM   9198  N N   . TYR B 1 383 ? -10.57900 14.44400  88.43700  1.000 17.22000 ? 360  TYR B N   1 
ATOM   9199  C CA  . TYR B 1 383 ? -9.97600  13.86300  89.62800  1.000 19.92000 ? 360  TYR B CA  1 
ATOM   9200  C C   . TYR B 1 383 ? -10.34600 12.40300  89.79900  1.000 18.88000 ? 360  TYR B C   1 
ATOM   9201  O O   . TYR B 1 383 ? -9.54000  11.62300  90.31800  1.000 20.88000 ? 360  TYR B O   1 
ATOM   9202  C CB  . TYR B 1 383 ? -10.37300 14.69500  90.84500  1.000 16.83000 ? 360  TYR B CB  1 
ATOM   9203  C CG  . TYR B 1 383 ? -9.73000  16.05600  90.78200  1.000 21.06000 ? 360  TYR B CG  1 
ATOM   9204  C CD1 . TYR B 1 383 ? -8.34300  16.18000  90.81900  1.000 23.31000 ? 360  TYR B CD1 1 
ATOM   9205  C CD2 . TYR B 1 383 ? -10.48700 17.20800  90.67600  1.000 21.99000 ? 360  TYR B CD2 1 
ATOM   9206  C CE1 . TYR B 1 383 ? -7.73200  17.41100  90.75300  1.000 24.59000 ? 360  TYR B CE1 1 
ATOM   9207  C CE2 . TYR B 1 383 ? -9.88100  18.45200  90.61400  1.000 21.72000 ? 360  TYR B CE2 1 
ATOM   9208  C CZ  . TYR B 1 383 ? -8.50600  18.54400  90.65900  1.000 19.75000 ? 360  TYR B CZ  1 
ATOM   9209  O OH  . TYR B 1 383 ? -7.88400  19.76900  90.60400  1.000 23.24000 ? 360  TYR B OH  1 
ATOM   9210  N N   . MET B 1 384 ? -11.53800 12.00600  89.35400  1.000 17.90000 ? 361  MET B N   1 
ATOM   9211  C CA  . MET B 1 384 ? -11.89700 10.59400  89.41900  1.000 19.56000 ? 361  MET B CA  1 
ATOM   9212  C C   . MET B 1 384 ? -10.99200 9.74600   88.53900  1.000 19.75000 ? 361  MET B C   1 
ATOM   9213  O O   . MET B 1 384 ? -10.72500 8.57900   88.86300  1.000 19.74000 ? 361  MET B O   1 
ATOM   9214  C CB  . MET B 1 384 ? -13.35600 10.41300  89.01700  1.000 18.55000 ? 361  MET B CB  1 
ATOM   9215  C CG  . MET B 1 384 ? -14.31300 10.96200  90.04200  1.000 24.16000 ? 361  MET B CG  1 
ATOM   9216  S SD  . MET B 1 384 ? -15.92500 11.14400  89.28300  1.000 24.05000 ? 361  MET B SD  1 
ATOM   9217  C CE  . MET B 1 384 ? -16.28200 9.44500   88.85000  1.000 23.21000 ? 361  MET B CE  1 
ATOM   9218  N N   . CYS B 1 385 ? -10.52800 10.30700  87.41400  1.000 16.64000 ? 362  CYS B N   1 
ATOM   9219  C CA  . CYS B 1 385 ? -9.60500  9.58300   86.54800  1.000 17.43000 ? 362  CYS B CA  1 
ATOM   9220  C C   . CYS B 1 385 ? -8.25700  9.39800   87.21900  1.000 16.12000 ? 362  CYS B C   1 
ATOM   9221  O O   . CYS B 1 385 ? -7.61700  8.35300   87.06000  1.000 20.37000 ? 362  CYS B O   1 
ATOM   9222  C CB  . CYS B 1 385 ? -9.43700  10.31900  85.22200  1.000 17.56000 ? 362  CYS B CB  1 
ATOM   9223  S SG  . CYS B 1 385 ? -10.96200 10.36000  84.25200  1.000 20.67000 ? 362  CYS B SG  1 
ATOM   9224  N N   . MET B 1 386 ? -7.81500  10.39900  87.98000  1.000 17.50000 ? 363  MET B N   1 
ATOM   9225  C CA  . MET B 1 386 ? -6.58700  10.24400  88.75000  1.000 19.66000 ? 363  MET B CA  1 
ATOM   9226  C C   . MET B 1 386 ? -6.75900  9.17800   89.81700  1.000 19.31000 ? 363  MET B C   1 
ATOM   9227  O O   . MET B 1 386 ? -5.87100  8.34300   90.01300  1.000 21.40000 ? 363  MET B O   1 
ATOM   9228  C CB  . MET B 1 386 ? -6.18400  11.57500  89.38300  1.000 20.98000 ? 363  MET B CB  1 
ATOM   9229  C CG  . MET B 1 386 ? -5.82900  12.65800  88.37500  1.000 19.69000 ? 363  MET B CG  1 
ATOM   9230  S SD  . MET B 1 386 ? -5.14300  14.09600  89.23300  1.000 20.86000 ? 363  MET B SD  1 
ATOM   9231  C CE  . MET B 1 386 ? -5.16800  15.35700  87.95300  1.000 17.20000 ? 363  MET B CE  1 
ATOM   9232  N N   . GLU B 1 387 ? -7.91100  9.18300   90.50000  1.000 19.22000 ? 364  GLU B N   1 
ATOM   9233  C CA  . GLU B 1 387 ? -8.19800  8.15400   91.49500  1.000 19.25000 ? 364  GLU B CA  1 
ATOM   9234  C C   . GLU B 1 387 ? -8.21200  6.76500   90.87100  1.000 20.34000 ? 364  GLU B C   1 
ATOM   9235  O O   . GLU B 1 387 ? -7.69400  5.80800   91.46400  1.000 21.66000 ? 364  GLU B O   1 
ATOM   9236  C CB  . GLU B 1 387 ? -9.53500  8.44000   92.18900  1.000 19.43000 ? 364  GLU B CB  1 
ATOM   9237  C CG  . GLU B 1 387 ? -9.62500  7.90300   93.62900  1.000 26.21000 ? 364  GLU B CG  1 
ATOM   9238  C CD  . GLU B 1 387 ? -8.90300  8.78000   94.63100  1.000 28.59000 ? 364  GLU B CD  1 
ATOM   9239  O OE1 . GLU B 1 387 ? -8.39600  9.85100   94.22800  1.000 29.89000 ? 364  GLU B OE1 1 
ATOM   9240  O OE2 . GLU B 1 387 ? -8.83500  8.39400   95.82000  1.000 27.43000 ? 364  GLU B OE2 1 
ATOM   9241  N N   . ALA B 1 388 ? -8.81600  6.63400   89.67900  1.000 17.11000 ? 365  ALA B N   1 
ATOM   9242  C CA  . ALA B 1 388 ? -8.88500  5.33600   89.01300  1.000 19.55000 ? 365  ALA B CA  1 
ATOM   9243  C C   . ALA B 1 388 ? -7.49400  4.77600   88.76800  1.000 17.78000 ? 365  ALA B C   1 
ATOM   9244  O O   . ALA B 1 388 ? -7.26600  3.56700   88.89900  1.000 19.66000 ? 365  ALA B O   1 
ATOM   9245  C CB  . ALA B 1 388 ? -9.65000  5.46200   87.69300  1.000 19.32000 ? 365  ALA B CB  1 
ATOM   9246  N N   . THR B 1 389 ? -6.55100  5.64500   88.41000  1.000 17.52000 ? 366  THR B N   1 
ATOM   9247  C CA  . THR B 1 389 ? -5.17700  5.20700   88.20800  1.000 18.12000 ? 366  THR B CA  1 
ATOM   9248  C C   . THR B 1 389 ? -4.56300  4.74500   89.52300  1.000 17.37000 ? 366  THR B C   1 
ATOM   9249  O O   . THR B 1 389 ? -3.85600  3.72900   89.56800  1.000 18.97000 ? 366  THR B O   1 
ATOM   9250  C CB  . THR B 1 389 ? -4.37100  6.35100   87.59400  1.000 17.41000 ? 366  THR B CB  1 
ATOM   9251  O OG1 . THR B 1 389 ? -4.98700  6.76200   86.36800  1.000 23.67000 ? 366  THR B OG1 1 
ATOM   9252  C CG2 . THR B 1 389 ? -2.96400  5.92400   87.29000  1.000 21.02000 ? 366  THR B CG2 1 
ATOM   9253  N N   . ALA B 1 390 ? -4.83800  5.47200   90.60600  1.000 20.40000 ? 367  ALA B N   1 
ATOM   9254  C CA  . ALA B 1 390 ? -4.39000  5.02600   91.92300  1.000 19.02000 ? 367  ALA B CA  1 
ATOM   9255  C C   . ALA B 1 390 ? -5.11000  3.75300   92.36200  1.000 20.36000 ? 367  ALA B C   1 
ATOM   9256  O O   . ALA B 1 390 ? -4.52500  2.93000   93.07800  1.000 21.65000 ? 367  ALA B O   1 
ATOM   9257  C CB  . ALA B 1 390 ? -4.59700  6.13900   92.94900  1.000 19.72000 ? 367  ALA B CB  1 
ATOM   9258  N N   . HIS B 1 391 ? -6.36500  3.55700   91.93400  1.000 20.11000 ? 368  HIS B N   1 
ATOM   9259  C CA  . HIS B 1 391 ? -7.09900  2.36000   92.34300  1.000 16.96000 ? 368  HIS B CA  1 
ATOM   9260  C C   . HIS B 1 391 ? -6.58400  1.11000   91.64500  1.000 22.99000 ? 368  HIS B C   1 
ATOM   9261  O O   . HIS B 1 391 ? -6.49600  0.03800   92.26000  1.000 21.72000 ? 368  HIS B O   1 
ATOM   9262  C CB  . HIS B 1 391 ? -8.58900  2.50400   92.04300  1.000 18.95000 ? 368  HIS B CB  1 
ATOM   9263  C CG  . HIS B 1 391 ? -9.34400  3.28000   93.07200  1.000 20.58000 ? 368  HIS B CG  1 
ATOM   9264  N ND1 . HIS B 1 391 ? -10.71600 3.40600   93.04300  1.000 23.00000 ? 368  HIS B ND1 1 
ATOM   9265  C CD2 . HIS B 1 391 ? -8.92400  3.98200   94.15100  1.000 20.21000 ? 368  HIS B CD2 1 
ATOM   9266  C CE1 . HIS B 1 391 ? -11.11000 4.15100   94.06000  1.000 20.27000 ? 368  HIS B CE1 1 
ATOM   9267  N NE2 . HIS B 1 391 ? -10.04000 4.52600   94.73700  1.000 20.16000 ? 368  HIS B NE2 1 
ATOM   9268  N N   . VAL B 1 392 ? -6.28100  1.22300   90.35700  1.000 19.82000 ? 369  VAL B N   1 
ATOM   9269  C CA  . VAL B 1 392 ? -6.06900  0.07800   89.48600  1.000 19.13000 ? 369  VAL B CA  1 
ATOM   9270  C C   . VAL B 1 392 ? -4.58900  -0.23000  89.31100  1.000 19.28000 ? 369  VAL B C   1 
ATOM   9271  O O   . VAL B 1 392 ? -4.18500  -1.38800  89.35300  1.000 22.04000 ? 369  VAL B O   1 
ATOM   9272  C CB  . VAL B 1 392 ? -6.76500  0.32700   88.12900  1.000 17.76000 ? 369  VAL B CB  1 
ATOM   9273  C CG1 . VAL B 1 392 ? -6.39800  -0.74600  87.12000  1.000 18.13000 ? 369  VAL B CG1 1 
ATOM   9274  C CG2 . VAL B 1 392 ? -8.27000  0.38400   88.33000  1.000 16.44000 ? 369  VAL B CG2 1 
ATOM   9275  N N   . ARG B 1 393 ? -3.76700  0.79300   89.08600  1.000 17.55000 ? 370  ARG B N   1 
ATOM   9276  C CA  . ARG B 1 393 ? -2.30800  0.64100   89.02900  1.000 19.16000 ? 370  ARG B CA  1 
ATOM   9277  C C   . ARG B 1 393 ? -1.85400  -0.39400  87.99000  1.000 22.12000 ? 370  ARG B C   1 
ATOM   9278  O O   . ARG B 1 393 ? -0.97300  -1.21900  88.24300  1.000 18.13000 ? 370  ARG B O   1 
ATOM   9279  C CB  . ARG B 1 393 ? -1.76500  0.29500   90.42200  1.000 19.63000 ? 370  ARG B CB  1 
ATOM   9280  C CG  . ARG B 1 393 ? -2.25400  1.26400   91.45800  1.000 19.97000 ? 370  ARG B CG  1 
ATOM   9281  C CD  . ARG B 1 393 ? -1.45500  1.19900   92.73700  1.000 29.31000 ? 370  ARG B CD  1 
ATOM   9282  N NE  . ARG B 1 393 ? -2.10400  2.01400   93.75900  1.000 34.36000 ? 370  ARG B NE  1 
ATOM   9283  C CZ  . ARG B 1 393 ? -1.53300  2.39600   94.89400  1.000 34.66000 ? 370  ARG B CZ  1 
ATOM   9284  N NH1 . ARG B 1 393 ? -0.28200  2.04100   95.15800  1.000 34.66000 ? 370  ARG B NH1 1 
ATOM   9285  N NH2 . ARG B 1 393 ? -2.21600  3.13300   95.76100  1.000 37.18000 ? 370  ARG B NH2 1 
ATOM   9286  N N   . LEU B 1 394 ? -2.44000  -0.33800  86.80500  1.000 18.94000 ? 371  LEU B N   1 
ATOM   9287  C CA  . LEU B 1 394 ? -2.05600  -1.20300  85.69900  1.000 17.90000 ? 371  LEU B CA  1 
ATOM   9288  C C   . LEU B 1 394 ? -1.38200  -0.39100  84.59100  1.000 18.47000 ? 371  LEU B C   1 
ATOM   9289  O O   . LEU B 1 394 ? -1.44300  0.84200   84.58600  1.000 19.06000 ? 371  LEU B O   1 
ATOM   9290  C CB  . LEU B 1 394 ? -3.28400  -1.94500  85.15200  1.000 19.78000 ? 371  LEU B CB  1 
ATOM   9291  C CG  . LEU B 1 394 ? -3.85000  -3.05600  86.04800  1.000 18.36000 ? 371  LEU B CG  1 
ATOM   9292  C CD1 . LEU B 1 394 ? -5.05900  -3.68500  85.36200  1.000 18.32000 ? 371  LEU B CD1 1 
ATOM   9293  C CD2 . LEU B 1 394 ? -2.80100  -4.09200  86.35400  1.000 19.86000 ? 371  LEU B CD2 1 
ATOM   9294  N N   . PRO B 1 395 ? -0.69700  -1.05200  83.64900  1.000 18.22000 ? 372  PRO B N   1 
ATOM   9295  C CA  . PRO B 1 395 ? -0.02600  -0.29500  82.57200  1.000 18.11000 ? 372  PRO B CA  1 
ATOM   9296  C C   . PRO B 1 395 ? -0.94100  0.66700   81.81800  1.000 17.19000 ? 372  PRO B C   1 
ATOM   9297  O O   . PRO B 1 395 ? -0.53200  1.79600   81.52100  1.000 16.47000 ? 372  PRO B O   1 
ATOM   9298  C CB  . PRO B 1 395 ? 0.50000   -1.40800  81.65500  1.000 16.97000 ? 372  PRO B CB  1 
ATOM   9299  C CG  . PRO B 1 395 ? 0.76200   -2.55900  82.59600  1.000 20.58000 ? 372  PRO B CG  1 
ATOM   9300  C CD  . PRO B 1 395 ? -0.35700  -2.48900  83.60600  1.000 16.73000 ? 372  PRO B CD  1 
ATOM   9301  N N   . GLN B 1 396 ? -2.17200  0.25600   81.52100  1.000 16.49000 ? 373  GLN B N   1 
ATOM   9302  C CA  . GLN B 1 396 ? -3.11500  1.05600   80.75800  1.000 16.29000 ? 373  GLN B CA  1 
ATOM   9303  C C   . GLN B 1 396 ? -4.18600  1.65700   81.66000  1.000 14.61000 ? 373  GLN B C   1 
ATOM   9304  O O   . GLN B 1 396 ? -4.46000  1.14000   82.74800  1.000 18.66000 ? 373  GLN B O   1 
ATOM   9305  C CB  . GLN B 1 396 ? -3.77700  0.20200   79.66500  1.000 15.64000 ? 373  GLN B CB  1 
ATOM   9306  C CG  . GLN B 1 396 ? -2.79300  -0.18900  78.60900  1.000 14.28000 ? 373  GLN B CG  1 
ATOM   9307  C CD  . GLN B 1 396 ? -2.43400  1.00000   77.72600  1.000 17.93000 ? 373  GLN B CD  1 
ATOM   9308  O OE1 . GLN B 1 396 ? -3.28400  1.51300   77.00900  1.000 13.52000 ? 373  GLN B OE1 1 
ATOM   9309  N NE2 . GLN B 1 396 ? -1.19500  1.48100   77.83300  1.000 15.31000 ? 373  GLN B NE2 1 
ATOM   9310  N N   . PRO B 1 397 ? -4.81000  2.76700   81.24500  1.000 16.30000 ? 374  PRO B N   1 
ATOM   9311  C CA  . PRO B 1 397 ? -4.45700  3.56700   80.06300  1.000 17.24000 ? 374  PRO B CA  1 
ATOM   9312  C C   . PRO B 1 397 ? -3.13100  4.27700   80.21600  1.000 16.95000 ? 374  PRO B C   1 
ATOM   9313  O O   . PRO B 1 397 ? -2.61300  4.39800   81.33500  1.000 16.52000 ? 374  PRO B O   1 
ATOM   9314  C CB  . PRO B 1 397 ? -5.57700  4.60100   79.98500  1.000 16.46000 ? 374  PRO B CB  1 
ATOM   9315  C CG  . PRO B 1 397 ? -6.02500  4.75400   81.40900  1.000 18.43000 ? 374  PRO B CG  1 
ATOM   9316  C CD  . PRO B 1 397 ? -5.92800  3.36900   82.00000  1.000 17.14000 ? 374  PRO B CD  1 
ATOM   9317  N N   . SER B 1 398 ? -2.60400  4.77400   79.10600  1.000 16.28000 ? 375  SER B N   1 
ATOM   9318  C CA  . SER B 1 398 ? -1.43700  5.64300   79.16700  1.000 15.28000 ? 375  SER B CA  1 
ATOM   9319  C C   . SER B 1 398 ? -1.95300  7.00300   79.61300  1.000 15.85000 ? 375  SER B C   1 
ATOM   9320  O O   . SER B 1 398 ? -2.28000  7.86600   78.80500  1.000 15.90000 ? 375  SER B O   1 
ATOM   9321  C CB  . SER B 1 398 ? -0.73200  5.68400   77.82500  1.000 12.06000 ? 375  SER B CB  1 
ATOM   9322  O OG  . SER B 1 398 ? -0.10400  4.44200   77.57700  1.000 14.03000 ? 375  SER B OG  1 
ATOM   9323  N N   . PHE B 1 399 ? -2.03100  7.17100   80.93500  1.000 14.81000 ? 376  PHE B N   1 
ATOM   9324  C CA  . PHE B 1 399 ? -2.70300  8.30600   81.54500  1.000 14.93000 ? 376  PHE B CA  1 
ATOM   9325  C C   . PHE B 1 399 ? -1.81600  9.54700   81.53000  1.000 18.47000 ? 376  PHE B C   1 
ATOM   9326  O O   . PHE B 1 399 ? -0.61100  9.47100   81.80300  1.000 14.46000 ? 376  PHE B O   1 
ATOM   9327  C CB  . PHE B 1 399 ? -3.08200  7.92800   82.97900  1.000 16.51000 ? 376  PHE B CB  1 
ATOM   9328  C CG  . PHE B 1 399 ? -3.90200  8.95200   83.68500  1.000 18.12000 ? 376  PHE B CG  1 
ATOM   9329  C CD1 . PHE B 1 399 ? -5.13800  9.32900   83.18000  1.000 16.94000 ? 376  PHE B CD1 1 
ATOM   9330  C CD2 . PHE B 1 399 ? -3.46900  9.49500   84.89100  1.000 18.70000 ? 376  PHE B CD2 1 
ATOM   9331  C CE1 . PHE B 1 399 ? -5.90700  10.26600  83.83100  1.000 19.09000 ? 376  PHE B CE1 1 
ATOM   9332  C CE2 . PHE B 1 399 ? -4.24000  10.43300  85.55400  1.000 17.77000 ? 376  PHE B CE2 1 
ATOM   9333  C CZ  . PHE B 1 399 ? -5.46300  10.81800  85.02300  1.000 19.84000 ? 376  PHE B CZ  1 
ATOM   9334  N N   . SER B 1 400 ? -2.42500  10.69600  81.22700  1.000 16.96000 ? 377  SER B N   1 
ATOM   9335  C CA  . SER B 1 400 ? -1.68900  11.93000  80.98000  1.000 14.43000 ? 377  SER B CA  1 
ATOM   9336  C C   . SER B 1 400 ? -2.43800  13.11700  81.56900  1.000 14.65000 ? 377  SER B C   1 
ATOM   9337  O O   . SER B 1 400 ? -3.65600  13.07700  81.74600  1.000 16.56000 ? 377  SER B O   1 
ATOM   9338  C CB  . SER B 1 400 ? -1.49100  12.16200  79.48000  1.000 15.10000 ? 377  SER B CB  1 
ATOM   9339  O OG  . SER B 1 400 ? -0.88100  11.03300  78.87400  1.000 16.88000 ? 377  SER B OG  1 
ATOM   9340  N N   . ILE B 1 401 ? -1.70400  14.20100  81.82300  1.000 14.79000 ? 378  ILE B N   1 
ATOM   9341  C CA  . ILE B 1 401 ? -2.30300  15.48800  82.15900  1.000 15.13000 ? 378  ILE B CA  1 
ATOM   9342  C C   . ILE B 1 401 ? -1.81300  16.54000  81.17800  1.000 16.24000 ? 378  ILE B C   1 
ATOM   9343  O O   . ILE B 1 401 ? -0.65400  16.52300  80.74300  1.000 17.32000 ? 378  ILE B O   1 
ATOM   9344  C CB  . ILE B 1 401 ? -2.00400  15.95200  83.60400  1.000 16.60000 ? 378  ILE B CB  1 
ATOM   9345  C CG1 . ILE B 1 401 ? -0.49300  16.12300  83.83900  1.000 16.78000 ? 378  ILE B CG1 1 
ATOM   9346  C CG2 . ILE B 1 401 ? -2.69500  15.03600  84.64400  1.000 15.36000 ? 378  ILE B CG2 1 
ATOM   9347  C CD1 . ILE B 1 401 ? -0.17600  16.97800  85.07100  1.000 17.98000 ? 378  ILE B CD1 1 
ATOM   9348  N N   . ARG B 1 402 ? -2.71100  17.44900  80.82200  1.000 15.76000 ? 379  ARG B N   1 
ATOM   9349  C CA  . ARG B 1 402 ? -2.33600  18.67700  80.14900  1.000 15.75000 ? 379  ARG B CA  1 
ATOM   9350  C C   . ARG B 1 402 ? -2.04300  19.73100  81.21000  1.000 16.08000 ? 379  ARG B C   1 
ATOM   9351  O O   . ARG B 1 402 ? -2.66100  19.74000  82.27500  1.000 18.32000 ? 379  ARG B O   1 
ATOM   9352  C CB  . ARG B 1 402 ? -3.45900  19.15400  79.21900  1.000 16.32000 ? 379  ARG B CB  1 
ATOM   9353  C CG  . ARG B 1 402 ? -3.50500  18.39800  77.90000  1.000 15.39000 ? 379  ARG B CG  1 
ATOM   9354  C CD  . ARG B 1 402 ? -4.68600  18.82600  77.02100  1.000 15.13000 ? 379  ARG B CD  1 
ATOM   9355  N NE  . ARG B 1 402 ? -4.72500  20.28200  76.86900  1.000 17.13000 ? 379  ARG B NE  1 
ATOM   9356  C CZ  . ARG B 1 402 ? -5.61500  20.95300  76.14200  1.000 18.38000 ? 379  ARG B CZ  1 
ATOM   9357  N NH1 . ARG B 1 402 ? -6.55900  20.30800  75.46300  1.000 17.66000 ? 379  ARG B NH1 1 
ATOM   9358  N NH2 . ARG B 1 402 ? -5.55500  22.28800  76.09600  1.000 18.74000 ? 379  ARG B NH2 1 
ATOM   9359  N N   . VAL B 1 403 ? -1.09100  20.61300  80.90800  1.000 16.65000 ? 380  VAL B N   1 
ATOM   9360  C CA  . VAL B 1 403 ? -0.67200  21.68100  81.81200  1.000 14.94000 ? 380  VAL B CA  1 
ATOM   9361  C C   . VAL B 1 403 ? -0.56500  22.96900  81.00400  1.000 20.08000 ? 380  VAL B C   1 
ATOM   9362  O O   . VAL B 1 403 ? -0.01200  22.97200  79.89700  1.000 19.84000 ? 380  VAL B O   1 
ATOM   9363  C CB  . VAL B 1 403 ? 0.67600   21.34900  82.50500  1.000 17.90000 ? 380  VAL B CB  1 
ATOM   9364  C CG1 . VAL B 1 403 ? 1.14700   22.50800  83.35900  1.000 15.18000 ? 380  VAL B CG1 1 
ATOM   9365  C CG2 . VAL B 1 403 ? 0.55700   20.10600  83.36600  1.000 20.77000 ? 380  VAL B CG2 1 
ATOM   9366  N N   . TRP B 1 404 ? -1.09800  24.06600  81.55400  1.000 19.74000 ? 381  TRP B N   1 
ATOM   9367  C CA  . TRP B 1 404 ? -1.00000  25.37200  80.91000  1.000 19.78000 ? 381  TRP B CA  1 
ATOM   9368  C C   . TRP B 1 404 ? -0.79500  26.41900  82.00200  1.000 20.77000 ? 381  TRP B C   1 
ATOM   9369  O O   . TRP B 1 404 ? -0.69800  26.08400  83.19000  1.000 17.16000 ? 381  TRP B O   1 
ATOM   9370  C CB  . TRP B 1 404 ? -2.22900  25.63100  80.01700  1.000 18.03000 ? 381  TRP B CB  1 
ATOM   9371  C CG  . TRP B 1 404 ? -3.50300  25.87200  80.79000  1.000 19.83000 ? 381  TRP B CG  1 
ATOM   9372  C CD1 . TRP B 1 404 ? -4.19300  24.96700  81.53600  1.000 19.51000 ? 381  TRP B CD1 1 
ATOM   9373  C CD2 . TRP B 1 404 ? -4.25700  27.09200  80.83900  1.000 20.30000 ? 381  TRP B CD2 1 
ATOM   9374  N NE1 . TRP B 1 404 ? -5.32200  25.55300  82.07500  1.000 19.22000 ? 381  TRP B NE1 1 
ATOM   9375  C CE2 . TRP B 1 404 ? -5.37900  26.85800  81.66200  1.000 18.79000 ? 381  TRP B CE2 1 
ATOM   9376  C CE3 . TRP B 1 404 ? -4.08700  28.36200  80.27000  1.000 18.60000 ? 381  TRP B CE3 1 
ATOM   9377  C CZ2 . TRP B 1 404 ? -6.32300  27.84400  81.93700  1.000 19.67000 ? 381  TRP B CZ2 1 
ATOM   9378  C CZ3 . TRP B 1 404 ? -5.02800  29.34400  80.54200  1.000 22.43000 ? 381  TRP B CZ3 1 
ATOM   9379  C CH2 . TRP B 1 404 ? -6.13500  29.07900  81.37100  1.000 18.55000 ? 381  TRP B CH2 1 
ATOM   9380  N N   . GLN B 1 405 ? -0.67700  27.69800  81.61600  1.000 22.60000 ? 382  GLN B N   1 
ATOM   9381  C CA  . GLN B 1 405 ? -0.37900  28.71300  82.63700  1.000 23.11000 ? 382  GLN B CA  1 
ATOM   9382  C C   . GLN B 1 405 ? -1.43300  28.72900  83.73100  1.000 21.80000 ? 382  GLN B C   1 
ATOM   9383  O O   . GLN B 1 405 ? -1.12000  28.97500  84.90100  1.000 25.44000 ? 382  GLN B O   1 
ATOM   9384  C CB  . GLN B 1 405 ? -0.28300  30.12300  82.05400  1.000 21.03000 ? 382  GLN B CB  1 
ATOM   9385  C CG  . GLN B 1 405 ? 1.00000   30.49900  81.37600  1.000 33.56000 ? 382  GLN B CG  1 
ATOM   9386  C CD  . GLN B 1 405 ? 2.26900   30.04700  82.07200  1.000 31.76000 ? 382  GLN B CD  1 
ATOM   9387  O OE1 . GLN B 1 405 ? 3.15300   29.50000  81.42100  1.000 36.14000 ? 382  GLN B OE1 1 
ATOM   9388  N NE2 . GLN B 1 405 ? 2.38200   30.28800  83.38100  1.000 31.29000 ? 382  GLN B NE2 1 
ATOM   9389  N N   . GLY B 1 406 ? -2.68800  28.50000  83.36800  1.000 18.79000 ? 383  GLY B N   1 
ATOM   9390  C CA  . GLY B 1 406 ? -3.81100  28.53400  84.27900  1.000 20.62000 ? 383  GLY B CA  1 
ATOM   9391  C C   . GLY B 1 406 ? -4.14100  27.24200  84.99300  1.000 19.65000 ? 383  GLY B C   1 
ATOM   9392  O O   . GLY B 1 406 ? -5.21000  27.16000  85.60300  1.000 20.01000 ? 383  GLY B O   1 
ATOM   9393  N N   . THR B 1 407 ? -3.27800  26.23300  84.93300  1.000 21.83000 ? 384  THR B N   1 
ATOM   9394  C CA  . THR B 1 407 ? -3.52500  24.98300  85.64400  1.000 16.37000 ? 384  THR B CA  1 
ATOM   9395  C C   . THR B 1 407 ? -3.66200  25.26100  87.14100  1.000 18.46000 ? 384  THR B C   1 
ATOM   9396  O O   . THR B 1 407 ? -2.74700  25.85200  87.73400  1.000 19.93000 ? 384  THR B O   1 
ATOM   9397  C CB  . THR B 1 407 ? -2.38800  23.99900  85.40500  1.000 18.45000 ? 384  THR B CB  1 
ATOM   9398  O OG1 . THR B 1 407 ? -2.36900  23.62200  84.02600  1.000 16.85000 ? 384  THR B OG1 1 
ATOM   9399  C CG2 . THR B 1 407 ? -2.57100  22.76000  86.26500  1.000 17.46000 ? 384  THR B CG2 1 
ATOM   9400  N N   . PRO B 1 408 ? -4.77500  24.89300  87.77400  1.000 19.96000 ? 385  PRO B N   1 
ATOM   9401  C CA  . PRO B 1 408 ? -4.90700  25.11300  89.22200  1.000 23.66000 ? 385  PRO B CA  1 
ATOM   9402  C C   . PRO B 1 408 ? -3.82200  24.37900  90.00100  1.000 26.42000 ? 385  PRO B C   1 
ATOM   9403  O O   . PRO B 1 408 ? -3.43100  23.25900  89.65700  1.000 21.97000 ? 385  PRO B O   1 
ATOM   9404  C CB  . PRO B 1 408 ? -6.29800  24.55100  89.54200  1.000 24.22000 ? 385  PRO B CB  1 
ATOM   9405  C CG  . PRO B 1 408 ? -7.02700  24.56100  88.25800  1.000 18.58000 ? 385  PRO B CG  1 
ATOM   9406  C CD  . PRO B 1 408 ? -5.99000  24.29400  87.19600  1.000 21.02000 ? 385  PRO B CD  1 
ATOM   9407  N N   . ASP B 1 409 ? -3.33600  25.01700  91.07200  1.000 19.86000 ? 386  ASP B N   1 
ATOM   9408  C CA  . ASP B 1 409 ? -2.34900  24.34100  91.90800  1.000 24.35000 ? 386  ASP B CA  1 
ATOM   9409  C C   . ASP B 1 409 ? -2.86400  22.98500  92.38900  1.000 23.67000 ? 386  ASP B C   1 
ATOM   9410  O O   . ASP B 1 409 ? -2.09200  22.02000  92.43800  1.000 24.69000 ? 386  ASP B O   1 
ATOM   9411  C CB  . ASP B 1 409 ? -1.94600  25.20600  93.11100  1.000 27.27000 ? 386  ASP B CB  1 
ATOM   9412  C CG  . ASP B 1 409 ? -1.10000  26.40600  92.72700  1.000 34.11000 ? 386  ASP B CG  1 
ATOM   9413  O OD1 . ASP B 1 409 ? -0.49800  26.41400  91.63100  1.000 32.73000 ? 386  ASP B OD1 1 
ATOM   9414  O OD2 . ASP B 1 409 ? -1.03100  27.34900  93.53900  1.000 38.82000 ? 386  ASP B OD2 1 
ATOM   9415  N N   . GLU B 1 410 ? -4.16700  22.88200  92.72600  1.000 24.20000 ? 387  GLU B N   1 
ATOM   9416  C CA  . GLU B 1 410 ? -4.69500  21.61000  93.23400  1.000 28.38000 ? 387  GLU B CA  1 
ATOM   9417  C C   . GLU B 1 410 ? -4.52100  20.50500  92.21000  1.000 22.97000 ? 387  GLU B C   1 
ATOM   9418  O O   . GLU B 1 410 ? -4.27600  19.34800  92.57000  1.000 20.99000 ? 387  GLU B O   1 
ATOM   9419  C CB  . GLU B 1 410 ? -6.18100  21.69500  93.62100  1.000 22.52000 ? 387  GLU B CB  1 
ATOM   9420  C CG  . GLU B 1 410 ? -7.01600  22.46300  92.64900  1.000 38.64000 ? 387  GLU B CG  1 
ATOM   9421  C CD  . GLU B 1 410 ? -7.22800  23.87600  93.05000  1.000 48.41000 ? 387  GLU B CD  1 
ATOM   9422  O OE1 . GLU B 1 410 ? -6.22800  24.59000  93.33400  1.000 52.57000 ? 387  GLU B OE1 1 
ATOM   9423  O OE2 . GLU B 1 410 ? -8.37300  24.29500  92.94300  1.000 51.16000 ? 387  GLU B OE2 1 
ATOM   9424  N N   . PHE B 1 411 ? -4.67900  20.84600  90.92900  1.000 22.18000 ? 388  PHE B N   1 
ATOM   9425  C CA  . PHE B 1 411 ? -4.55000  19.87600  89.84700  1.000 23.18000 ? 388  PHE B CA  1 
ATOM   9426  C C   . PHE B 1 411 ? -3.12600  19.35400  89.76200  1.000 19.01000 ? 388  PHE B C   1 
ATOM   9427  O O   . PHE B 1 411 ? -2.88500  18.13900  89.75400  1.000 19.58000 ? 388  PHE B O   1 
ATOM   9428  C CB  . PHE B 1 411 ? -4.96100  20.55500  88.53600  1.000 18.70000 ? 388  PHE B CB  1 
ATOM   9429  C CG  . PHE B 1 411 ? -4.84200  19.68700  87.30300  1.000 17.62000 ? 388  PHE B CG  1 
ATOM   9430  C CD1 . PHE B 1 411 ? -5.92200  18.95700  86.84700  1.000 18.26000 ? 388  PHE B CD1 1 
ATOM   9431  C CD2 . PHE B 1 411 ? -3.66000  19.66100  86.56900  1.000 19.76000 ? 388  PHE B CD2 1 
ATOM   9432  C CE1 . PHE B 1 411 ? -5.81800  18.17400  85.66200  1.000 23.39000 ? 388  PHE B CE1 1 
ATOM   9433  C CE2 . PHE B 1 411 ? -3.53300  18.89300  85.41100  1.000 19.08000 ? 388  PHE B CE2 1 
ATOM   9434  C CZ  . PHE B 1 411 ? -4.62200  18.14800  84.94400  1.000 16.29000 ? 388  PHE B CZ  1 
ATOM   9435  N N   . LEU B 1 412 ? -2.16700  20.27900  89.66200  1.000 21.40000 ? 389  LEU B N   1 
ATOM   9436  C CA  . LEU B 1 412 ? -0.78300  19.87500  89.49300  1.000 20.10000 ? 389  LEU B CA  1 
ATOM   9437  C C   . LEU B 1 412 ? -0.31100  19.07900  90.69700  1.000 23.78000 ? 389  LEU B C   1 
ATOM   9438  O O   . LEU B 1 412 ? 0.34500   18.04200  90.54500  1.000 18.06000 ? 389  LEU B O   1 
ATOM   9439  C CB  . LEU B 1 412 ? 0.10000   21.10000  89.25000  1.000 22.50000 ? 389  LEU B CB  1 
ATOM   9440  C CG  . LEU B 1 412 ? 1.58000   20.78100  89.03000  1.000 26.31000 ? 389  LEU B CG  1 
ATOM   9441  C CD1 . LEU B 1 412 ? 1.78000   19.83200  87.85200  1.000 23.64000 ? 389  LEU B CD1 1 
ATOM   9442  C CD2 . LEU B 1 412 ? 2.37100   22.06100  88.83200  1.000 30.38000 ? 389  LEU B CD2 1 
ATOM   9443  N N   . TYR B 1 413 ? -0.68300  19.51800  91.90300  1.000 20.44000 ? 390  TYR B N   1 
ATOM   9444  C CA  . TYR B 1 413 ? -0.22000  18.83600  93.10100  1.000 24.02000 ? 390  TYR B CA  1 
ATOM   9445  C C   . TYR B 1 413 ? -0.85500  17.46100  93.23400  1.000 22.82000 ? 390  TYR B C   1 
ATOM   9446  O O   . TYR B 1 413 ? -0.18500  16.51000  93.64800  1.000 22.80000 ? 390  TYR B O   1 
ATOM   9447  C CB  . TYR B 1 413 ? -0.48700  19.70800  94.32700  1.000 25.67000 ? 390  TYR B CB  1 
ATOM   9448  C CG  . TYR B 1 413 ? 0.51200   20.85000  94.39800  1.000 37.76000 ? 390  TYR B CG  1 
ATOM   9449  C CD1 . TYR B 1 413 ? 1.82700   20.67200  93.96300  1.000 38.19000 ? 390  TYR B CD1 1 
ATOM   9450  C CD2 . TYR B 1 413 ? 0.13800   22.11200  94.84600  1.000 44.00000 ? 390  TYR B CD2 1 
ATOM   9451  C CE1 . TYR B 1 413 ? 2.74700   21.70800  94.00000  1.000 40.40000 ? 390  TYR B CE1 1 
ATOM   9452  C CE2 . TYR B 1 413 ? 1.05600   23.15900  94.89000  1.000 44.67000 ? 390  TYR B CE2 1 
ATOM   9453  C CZ  . TYR B 1 413 ? 2.35600   22.95000  94.46600  1.000 51.34000 ? 390  TYR B CZ  1 
ATOM   9454  O OH  . TYR B 1 413 ? 3.26600   23.98300  94.50800  1.000 57.57000 ? 390  TYR B OH  1 
ATOM   9455  N N   . ARG B 1 414 ? -2.12800  17.32100  92.85000  1.000 22.89000 ? 391  ARG B N   1 
ATOM   9456  C CA  . ARG B 1 414 ? -2.75100  16.00300  92.88400  1.000 19.26000 ? 391  ARG B CA  1 
ATOM   9457  C C   . ARG B 1 414 ? -2.09700  15.06100  91.87900  1.000 22.55000 ? 391  ARG B C   1 
ATOM   9458  O O   . ARG B 1 414 ? -1.84100  13.88900  92.18700  1.000 22.18000 ? 391  ARG B O   1 
ATOM   9459  C CB  . ARG B 1 414 ? -4.24300  16.11400  92.61100  1.000 18.73000 ? 391  ARG B CB  1 
ATOM   9460  C CG  . ARG B 1 414 ? -4.96200  14.80100  92.80900  1.000 26.35000 ? 391  ARG B CG  1 
ATOM   9461  C CD  . ARG B 1 414 ? -4.80700  14.29700  94.24800  1.000 26.17000 ? 391  ARG B CD  1 
ATOM   9462  N NE  . ARG B 1 414 ? -5.74300  13.21100  94.51900  1.000 27.88000 ? 391  ARG B NE  1 
ATOM   9463  C CZ  . ARG B 1 414 ? -5.78500  12.51000  95.64900  1.000 32.04000 ? 391  ARG B CZ  1 
ATOM   9464  N NH1 . ARG B 1 414 ? -4.93300  12.76900  96.63900  1.000 27.37000 ? 391  ARG B NH1 1 
ATOM   9465  N NH2 . ARG B 1 414 ? -6.69000  11.55100  95.78800  1.000 22.98000 ? 391  ARG B NH2 1 
ATOM   9466  N N   . ALA B 1 415 ? -1.84200  15.55400  90.65700  1.000 19.24000 ? 392  ALA B N   1 
ATOM   9467  C CA  . ALA B 1 415 ? -1.12600  14.75700  89.66900  1.000 18.76000 ? 392  ALA B CA  1 
ATOM   9468  C C   . ALA B 1 415 ? 0.25300   14.36200  90.18100  1.000 22.08000 ? 392  ALA B C   1 
ATOM   9469  O O   . ALA B 1 415 ? 0.71300   13.24100  89.94800  1.000 18.83000 ? 392  ALA B O   1 
ATOM   9470  C CB  . ALA B 1 415 ? -1.01200  15.53200  88.35300  1.000 15.40000 ? 392  ALA B CB  1 
ATOM   9471  N N   . CYS B 1 416 ? 0.92500   15.27200  90.88500  1.000 22.50000 ? 393  CYS B N   1 
ATOM   9472  C CA  . CYS B 1 416 ? 2.25000   14.96700  91.41700  1.000 22.00000 ? 393  CYS B CA  1 
ATOM   9473  C C   . CYS B 1 416 ? 2.18700   13.87100  92.48100  1.000 25.28000 ? 393  CYS B C   1 
ATOM   9474  O O   . CYS B 1 416 ? 3.02600   12.96000  92.48400  1.000 21.65000 ? 393  CYS B O   1 
ATOM   9475  C CB  . CYS B 1 416 ? 2.88600   16.24400  91.96800  1.000 21.72000 ? 393  CYS B CB  1 
ATOM   9476  S SG  . CYS B 1 416 ? 3.59400   17.31000  90.64500  1.000 23.52000 ? 393  CYS B SG  1 
ATOM   9477  N N   . GLU B 1 417 ? 1.18900   13.92600  93.37700  1.000 20.64000 ? 394  GLU B N   1 
ATOM   9478  C CA  . GLU B 1 417 ? 1.00700   12.82300  94.32400  1.000 24.48000 ? 394  GLU B CA  1 
ATOM   9479  C C   . GLU B 1 417 ? 0.85000   11.50800  93.59000  1.000 24.38000 ? 394  GLU B C   1 
ATOM   9480  O O   . GLU B 1 417 ? 1.37100   10.47500  94.02900  1.000 22.36000 ? 394  GLU B O   1 
ATOM   9481  C CB  . GLU B 1 417 ? -0.22400  12.98400  95.22200  1.000 23.85000 ? 394  GLU B CB  1 
ATOM   9482  C CG  . GLU B 1 417 ? -0.46700  14.24500  95.97400  1.000 37.51000 ? 394  GLU B CG  1 
ATOM   9483  C CD  . GLU B 1 417 ? -1.51100  14.01700  97.07300  1.000 36.18000 ? 394  GLU B CD  1 
ATOM   9484  O OE1 . GLU B 1 417 ? -1.53700  12.92100  97.68900  1.000 39.25000 ? 394  GLU B OE1 1 
ATOM   9485  O OE2 . GLU B 1 417 ? -2.35000  14.91000  97.27000  1.000 47.24000 ? 394  GLU B OE2 1 
ATOM   9486  N N   . LEU B 1 418 ? 0.08200   11.51800  92.50000  1.000 20.16000 ? 395  LEU B N   1 
ATOM   9487  C CA  . LEU B 1 418 ? -0.11900  10.29300  91.74300  1.000 19.68000 ? 395  LEU B CA  1 
ATOM   9488  C C   . LEU B 1 418 ? 1.20300   9.78800   91.17300  1.000 17.60000 ? 395  LEU B C   1 
ATOM   9489  O O   . LEU B 1 418 ? 1.50100   8.58700   91.25400  1.000 20.25000 ? 395  LEU B O   1 
ATOM   9490  C CB  . LEU B 1 418 ? -1.15700  10.53800  90.64200  1.000 21.08000 ? 395  LEU B CB  1 
ATOM   9491  C CG  . LEU B 1 418 ? -1.58300  9.30100   89.85600  1.000 22.39000 ? 395  LEU B CG  1 
ATOM   9492  C CD1 . LEU B 1 418 ? -2.05000  8.20000   90.81500  1.000 19.85000 ? 395  LEU B CD1 1 
ATOM   9493  C CD2 . LEU B 1 418 ? -2.68100  9.66400   88.85200  1.000 22.14000 ? 395  LEU B CD2 1 
ATOM   9494  N N   . VAL B 1 419 ? 2.01500   10.68800  90.60000  1.000 19.09000 ? 396  VAL B N   1 
ATOM   9495  C CA  . VAL B 1 419 ? 3.29700   10.27100  90.03200  1.000 21.27000 ? 396  VAL B CA  1 
ATOM   9496  C C   . VAL B 1 419 ? 4.15900   9.61800   91.10300  1.000 20.72000 ? 396  VAL B C   1 
ATOM   9497  O O   . VAL B 1 419 ? 4.88400   8.65000   90.84000  1.000 19.34000 ? 396  VAL B O   1 
ATOM   9498  C CB  . VAL B 1 419 ? 4.02300   11.46300  89.38200  1.000 20.92000 ? 396  VAL B CB  1 
ATOM   9499  C CG1 . VAL B 1 419 ? 5.37800   11.03100  88.86400  1.000 20.09000 ? 396  VAL B CG1 1 
ATOM   9500  C CG2 . VAL B 1 419 ? 3.19700   12.04400  88.23400  1.000 20.81000 ? 396  VAL B CG2 1 
ATOM   9501  N N   . ARG B 1 420 ? 4.06300   10.11500  92.33700  1.000 25.01000 ? 397  ARG B N   1 
ATOM   9502  C CA  . ARG B 1 420 ? 4.86500   9.58800   93.42800  1.000 22.69000 ? 397  ARG B CA  1 
ATOM   9503  C C   . ARG B 1 420 ? 4.58000   8.11200   93.69700  1.000 25.16000 ? 397  ARG B C   1 
ATOM   9504  O O   . ARG B 1 420 ? 5.40300   7.44100   94.33200  1.000 27.17000 ? 397  ARG B O   1 
ATOM   9505  C CB  . ARG B 1 420 ? 4.61400   10.46800  94.65700  1.000 28.91000 ? 397  ARG B CB  1 
ATOM   9506  C CG  . ARG B 1 420 ? 5.66300   10.38400  95.73900  1.000 34.73000 ? 397  ARG B CG  1 
ATOM   9507  C CD  . ARG B 1 420 ? 5.62700   11.64000  96.59600  1.000 32.94000 ? 397  ARG B CD  1 
ATOM   9508  N NE  . ARG B 1 420 ? 4.36400   11.80000  97.30800  1.000 33.03000 ? 397  ARG B NE  1 
ATOM   9509  C CZ  . ARG B 1 420 ? 4.11800   12.77400  98.18200  1.000 35.04000 ? 397  ARG B CZ  1 
ATOM   9510  N NH1 . ARG B 1 420 ? 5.05500   13.67700  98.46400  1.000 33.07000 ? 397  ARG B NH1 1 
ATOM   9511  N NH2 . ARG B 1 420 ? 2.93700   12.83700  98.78300  1.000 29.06000 ? 397  ARG B NH2 1 
ATOM   9512  N N   . LEU B 1 421 ? 3.46400   7.57100   93.19400  1.000 23.70000 ? 398  LEU B N   1 
ATOM   9513  C CA  . LEU B 1 421 ? 3.19500   6.14800   93.37400  1.000 21.20000 ? 398  LEU B CA  1 
ATOM   9514  C C   . LEU B 1 421 ? 4.12200   5.25500   92.55600  1.000 23.14000 ? 398  LEU B C   1 
ATOM   9515  O O   . LEU B 1 421 ? 4.19400   4.05300   92.83700  1.000 25.41000 ? 398  LEU B O   1 
ATOM   9516  C CB  . LEU B 1 421 ? 1.74500   5.82800   93.03800  1.000 22.35000 ? 398  LEU B CB  1 
ATOM   9517  C CG  . LEU B 1 421 ? 0.64500   6.45400   93.89400  1.000 24.79000 ? 398  LEU B CG  1 
ATOM   9518  C CD1 . LEU B 1 421 ? -0.71600  5.95900   93.41100  1.000 23.45000 ? 398  LEU B CD1 1 
ATOM   9519  C CD2 . LEU B 1 421 ? 0.83800   6.13800   95.37900  1.000 22.53000 ? 398  LEU B CD2 1 
ATOM   9520  N N   . GLY B 1 422 ? 4.82700   5.79700   91.56200  1.000 19.44000 ? 399  GLY B N   1 
ATOM   9521  C CA  . GLY B 1 422 ? 5.85400   5.06200   90.85200  1.000 19.57000 ? 399  GLY B CA  1 
ATOM   9522  C C   . GLY B 1 422 ? 5.39200   4.31800   89.62000  1.000 18.78000 ? 399  GLY B C   1 
ATOM   9523  O O   . GLY B 1 422 ? 6.17000   3.53700   89.06300  1.000 23.03000 ? 399  GLY B O   1 
ATOM   9524  N N   . LEU B 1 423 ? 4.15200   4.52700   89.18400  1.000 19.87000 ? 400  LEU B N   1 
ATOM   9525  C CA  . LEU B 1 423 ? 3.61700   3.85500   88.00100  1.000 21.18000 ? 400  LEU B CA  1 
ATOM   9526  C C   . LEU B 1 423 ? 4.08300   4.47400   86.69100  1.000 23.00000 ? 400  LEU B C   1 
ATOM   9527  O O   . LEU B 1 423 ? 3.88400   3.86500   85.62900  1.000 20.13000 ? 400  LEU B O   1 
ATOM   9528  C CB  . LEU B 1 423 ? 2.09000   3.87800   88.05000  1.000 20.78000 ? 400  LEU B CB  1 
ATOM   9529  C CG  . LEU B 1 423 ? 1.49400   3.18500   89.27400  1.000 18.72000 ? 400  LEU B CG  1 
ATOM   9530  C CD1 . LEU B 1 423 ? 0.04400   3.59800   89.48900  1.000 16.81000 ? 400  LEU B CD1 1 
ATOM   9531  C CD2 . LEU B 1 423 ? 1.60700   1.66400   89.11200  1.000 22.10000 ? 400  LEU B CD2 1 
ATOM   9532  N N   . GLY B 1 424 ? 4.69800   5.65700   86.73300  1.000 19.36000 ? 401  GLY B N   1 
ATOM   9533  C CA  . GLY B 1 424 ? 5.09500   6.36200   85.53600  1.000 20.04000 ? 401  GLY B CA  1 
ATOM   9534  C C   . GLY B 1 424 ? 4.06400   7.34200   85.03000  1.000 20.56000 ? 401  GLY B C   1 
ATOM   9535  O O   . GLY B 1 424 ? 4.36300   8.11300   84.10000  1.000 20.14000 ? 401  GLY B O   1 
ATOM   9536  N N   . VAL B 1 425 ? 2.87700   7.35200   85.62900  1.000 18.97000 ? 402  VAL B N   1 
ATOM   9537  C CA  . VAL B 1 425 ? 1.74200   8.14400   85.16300  1.000 19.85000 ? 402  VAL B CA  1 
ATOM   9538  C C   . VAL B 1 425 ? 1.25800   9.07600   86.26800  1.000 24.31000 ? 402  VAL B C   1 
ATOM   9539  O O   . VAL B 1 425 ? 1.37600   8.75000   87.46700  1.000 19.93000 ? 402  VAL B O   1 
ATOM   9540  C CB  . VAL B 1 425 ? 0.60700   7.23100   84.67000  1.000 21.95000 ? 402  VAL B CB  1 
ATOM   9541  C CG1 . VAL B 1 425 ? 1.05200   6.48500   83.42300  1.000 17.89000 ? 402  VAL B CG1 1 
ATOM   9542  C CG2 . VAL B 1 425 ? 0.18600   6.26000   85.76300  1.000 21.49000 ? 402  VAL B CG2 1 
ATOM   9543  N N   . PRO B 1 426 ? 0.68400   10.23900  85.91600  1.000 16.76000 ? 403  PRO B N   1 
ATOM   9544  C CA  . PRO B 1 426 ? 0.51000   10.71700  84.52800  1.000 16.27000 ? 403  PRO B CA  1 
ATOM   9545  C C   . PRO B 1 426 ? 1.76500   11.28300  83.87600  1.000 20.98000 ? 403  PRO B C   1 
ATOM   9546  O O   . PRO B 1 426 ? 2.56900   11.94200  84.54200  1.000 18.53000 ? 403  PRO B O   1 
ATOM   9547  C CB  . PRO B 1 426 ? -0.52100  11.83800  84.67400  1.000 15.98000 ? 403  PRO B CB  1 
ATOM   9548  C CG  . PRO B 1 426 ? -0.30800  12.33900  86.10700  1.000 17.56000 ? 403  PRO B CG  1 
ATOM   9549  C CD  . PRO B 1 426 ? 0.01800   11.11500  86.90000  1.000 20.95000 ? 403  PRO B CD  1 
ATOM   9550  N N   . ALA B 1 427 ? 1.92100   11.03400  82.57600  1.000 14.75000 ? 404  ALA B N   1 
ATOM   9551  C CA  . ALA B 1 427 ? 2.80100   11.85700  81.77200  1.000 15.40000 ? 404  ALA B CA  1 
ATOM   9552  C C   . ALA B 1 427 ? 2.21800   13.26200  81.70900  1.000 14.58000 ? 404  ALA B C   1 
ATOM   9553  O O   . ALA B 1 427 ? 1.00900   13.45600  81.87100  1.000 17.23000 ? 404  ALA B O   1 
ATOM   9554  C CB  . ALA B 1 427 ? 2.95400   11.27500  80.37000  1.000 16.65000 ? 404  ALA B CB  1 
ATOM   9555  N N   . MET B 1 428 ? 3.08700   14.24800  81.49900  1.000 17.17000 ? 405  MET B N   1 
ATOM   9556  C CA  . MET B 1 428 ? 2.70800   15.65500  81.56000  1.000 14.54000 ? 405  MET B CA  1 
ATOM   9557  C C   . MET B 1 428 ? 3.01700   16.34100  80.23800  1.000 16.43000 ? 405  MET B C   1 
ATOM   9558  O O   . MET B 1 428 ? 4.12200   16.19800  79.70900  1.000 16.02000 ? 405  MET B O   1 
ATOM   9559  C CB  . MET B 1 428 ? 3.44700   16.36500  82.69900  1.000 16.12000 ? 405  MET B CB  1 
ATOM   9560  C CG  . MET B 1 428 ? 3.20100   15.67900  84.00000  1.000 15.09000 ? 405  MET B CG  1 
ATOM   9561  S SD  . MET B 1 428 ? 3.87300   16.62600  85.37000  1.000 20.04000 ? 405  MET B SD  1 
ATOM   9562  C CE  . MET B 1 428 ? 3.53900   15.50900  86.72500  1.000 22.45000 ? 405  MET B CE  1 
ATOM   9563  N N   . TYR B 1 429 ? 2.04800   17.10700  79.72300  1.000 16.65000 ? 406  TYR B N   1 
ATOM   9564  C CA  . TYR B 1 429 ? 2.13100   17.73300  78.41200  1.000 16.45000 ? 406  TYR B CA  1 
ATOM   9565  C C   . TYR B 1 429 ? 1.86600   19.22800  78.51900  1.000 15.61000 ? 406  TYR B C   1 
ATOM   9566  O O   . TYR B 1 429 ? 0.96200   19.66600  79.24200  1.000 17.91000 ? 406  TYR B O   1 
ATOM   9567  C CB  . TYR B 1 429 ? 1.15400   17.06900  77.43600  1.000 17.39000 ? 406  TYR B CB  1 
ATOM   9568  C CG  . TYR B 1 429 ? 1.49500   15.61700  77.26500  1.000 14.81000 ? 406  TYR B CG  1 
ATOM   9569  C CD1 . TYR B 1 429 ? 2.39100   15.20400  76.28800  1.000 12.81000 ? 406  TYR B CD1 1 
ATOM   9570  C CD2 . TYR B 1 429 ? 0.97000   14.66300  78.13400  1.000 15.62000 ? 406  TYR B CD2 1 
ATOM   9571  C CE1 . TYR B 1 429 ? 2.73200   13.85900  76.15000  1.000 15.03000 ? 406  TYR B CE1 1 
ATOM   9572  C CE2 . TYR B 1 429 ? 1.30200   13.31800  78.00700  1.000 14.33000 ? 406  TYR B CE2 1 
ATOM   9573  C CZ  . TYR B 1 429 ? 2.17200   12.92300  77.01800  1.000 14.43000 ? 406  TYR B CZ  1 
ATOM   9574  O OH  . TYR B 1 429 ? 2.49400   11.58100  76.92800  1.000 16.45000 ? 406  TYR B OH  1 
ATOM   9575  N N   . ASN B 1 430 ? 2.68700   20.00700  77.82600  1.000 13.30000 ? 407  ASN B N   1 
ATOM   9576  C CA  . ASN B 1 430 ? 2.69300   21.46800  77.94100  1.000 13.48000 ? 407  ASN B CA  1 
ATOM   9577  C C   . ASN B 1 430 ? 1.83600   22.10800  76.84800  1.000 13.90000 ? 407  ASN B C   1 
ATOM   9578  O O   . ASN B 1 430 ? 2.27100   22.21800  75.70300  1.000 15.59000 ? 407  ASN B O   1 
ATOM   9579  C CB  . ASN B 1 430 ? 4.12900   21.97100  77.86300  1.000 14.73000 ? 407  ASN B CB  1 
ATOM   9580  C CG  . ASN B 1 430 ? 4.24300   23.44800  78.17300  1.000 14.28000 ? 407  ASN B CG  1 
ATOM   9581  O OD1 . ASN B 1 430 ? 3.24700   24.10800  78.47200  1.000 16.77000 ? 407  ASN B OD1 1 
ATOM   9582  N ND2 . ASN B 1 430 ? 5.46400   23.96700  78.11600  1.000 17.61000 ? 407  ASN B ND2 1 
ATOM   9583  N N   . ASP B 1 431 ? 0.63600   22.58900  77.22200  1.000 16.91000 ? 408  ASP B N   1 
ATOM   9584  C CA  . ASP B 1 431 ? -0.19700  23.35100  76.28900  1.000 17.12000 ? 408  ASP B CA  1 
ATOM   9585  C C   . ASP B 1 431 ? 0.55000   24.50900  75.65600  1.000 17.53000 ? 408  ASP B C   1 
ATOM   9586  O O   . ASP B 1 431 ? 0.28300   24.86800  74.50100  1.000 16.82000 ? 408  ASP B O   1 
ATOM   9587  C CB  . ASP B 1 431 ? -1.42300  23.97000  76.96800  1.000 19.33000 ? 408  ASP B CB  1 
ATOM   9588  C CG  . ASP B 1 431 ? -2.47200  22.97200  77.35800  1.000 17.46000 ? 408  ASP B CG  1 
ATOM   9589  O OD1 . ASP B 1 431 ? -2.22700  21.74500  77.32300  1.000 17.60000 ? 408  ASP B OD1 1 
ATOM   9590  O OD2 . ASP B 1 431 ? -3.59900  23.45200  77.61700  1.000 16.03000 ? 408  ASP B OD2 1 
ATOM   9591  N N   . GLU B 1 432 ? 1.44600   25.15200  76.40300  1.000 16.43000 ? 409  GLU B N   1 
ATOM   9592  C CA  . GLU B 1 432 ? 1.99300   26.40200  75.89500  1.000 18.09000 ? 409  GLU B CA  1 
ATOM   9593  C C   . GLU B 1 432 ? 3.05000   26.17900  74.83100  1.000 17.89000 ? 409  GLU B C   1 
ATOM   9594  O O   . GLU B 1 432 ? 3.39800   27.12700  74.12100  1.000 18.04000 ? 409  GLU B O   1 
ATOM   9595  C CB  . GLU B 1 432 ? 2.50500   27.25300  77.06800  1.000 22.03000 ? 409  GLU B CB  1 
ATOM   9596  C CG  . GLU B 1 432 ? 1.42300   27.23300  78.14900  1.000 21.04000 ? 409  GLU B CG  1 
ATOM   9597  C CD  . GLU B 1 432 ? 0.33700   28.27700  77.92000  1.000 23.32000 ? 409  GLU B CD  1 
ATOM   9598  O OE1 . GLU B 1 432 ? -0.09300  28.93900  78.88300  1.000 31.88000 ? 409  GLU B OE1 1 
ATOM   9599  O OE2 . GLU B 1 432 ? 0.01100   28.53700  76.74000  1.000 20.22000 ? 409  GLU B OE2 1 
ATOM   9600  N N   . VAL B 1 433 ? 3.50900   24.94600  74.65400  1.000 16.09000 ? 410  VAL B N   1 
ATOM   9601  C CA  . VAL B 1 433 ? 4.30000   24.56500  73.49200  1.000 17.24000 ? 410  VAL B CA  1 
ATOM   9602  C C   . VAL B 1 433 ? 3.43500   23.89000  72.43100  1.000 14.87000 ? 410  VAL B C   1 
ATOM   9603  O O   . VAL B 1 433 ? 3.48700   24.25000  71.25600  1.000 16.33000 ? 410  VAL B O   1 
ATOM   9604  C CB  . VAL B 1 433 ? 5.46900   23.65100  73.92800  1.000 18.08000 ? 410  VAL B CB  1 
ATOM   9605  C CG1 . VAL B 1 433 ? 6.18700   23.06700  72.70700  1.000 16.39000 ? 410  VAL B CG1 1 
ATOM   9606  C CG2 . VAL B 1 433 ? 6.43900   24.42100  74.83000  1.000 16.97000 ? 410  VAL B CG2 1 
ATOM   9607  N N   . ILE B 1 434 ? 2.59300   22.93900  72.84900  1.000 14.68000 ? 411  ILE B N   1 
ATOM   9608  C CA  . ILE B 1 434 ? 1.85300   22.11000  71.89600  1.000 18.48000 ? 411  ILE B CA  1 
ATOM   9609  C C   . ILE B 1 434 ? 0.89400   22.94500  71.05200  1.000 16.81000 ? 411  ILE B C   1 
ATOM   9610  O O   . ILE B 1 434 ? 0.77200   22.73300  69.84000  1.000 12.84000 ? 411  ILE B O   1 
ATOM   9611  C CB  . ILE B 1 434 ? 1.12500   20.98100  72.64400  1.000 18.90000 ? 411  ILE B CB  1 
ATOM   9612  C CG1 . ILE B 1 434 ? 2.15900   19.98600  73.16200  1.000 14.96000 ? 411  ILE B CG1 1 
ATOM   9613  C CG2 . ILE B 1 434 ? 0.14500   20.28100  71.72500  1.000 16.08000 ? 411  ILE B CG2 1 
ATOM   9614  C CD1 . ILE B 1 434 ? 1.60600   18.98100  74.18500  1.000 17.09000 ? 411  ILE B CD1 1 
ATOM   9615  N N   . ILE B 1 435 ? 0.19500   23.89600  71.66300  1.000 16.07000 ? 412  ILE B N   1 
ATOM   9616  C CA  . ILE B 1 435 ? -0.82500  24.62400  70.90900  1.000 15.42000 ? 412  ILE B CA  1 
ATOM   9617  C C   . ILE B 1 435 ? -0.16800  25.48600  69.82700  1.000 17.88000 ? 412  ILE B C   1 
ATOM   9618  O O   . ILE B 1 435 ? -0.55900  25.37400  68.65400  1.000 17.98000 ? 412  ILE B O   1 
ATOM   9619  C CB  . ILE B 1 435 ? -1.74500  25.42200  71.85000  1.000 15.06000 ? 412  ILE B CB  1 
ATOM   9620  C CG1 . ILE B 1 435 ? -2.62000  24.45900  72.66900  1.000 14.33000 ? 412  ILE B CG1 1 
ATOM   9621  C CG2 . ILE B 1 435 ? -2.62500  26.39500  71.05100  1.000 18.64000 ? 412  ILE B CG2 1 
ATOM   9622  C CD1 . ILE B 1 435 ? -3.38200  25.14600  73.81400  1.000 18.26000 ? 412  ILE B CD1 1 
ATOM   9623  N N   . PRO B 1 436 ? 0.83600   26.32100  70.11900  1.000 17.41000 ? 413  PRO B N   1 
ATOM   9624  C CA  . PRO B 1 436 ? 1.50700   27.02100  69.00400  1.000 14.80000 ? 413  PRO B CA  1 
ATOM   9625  C C   . PRO B 1 436 ? 2.19200   26.07500  68.02700  1.000 17.16000 ? 413  PRO B C   1 
ATOM   9626  O O   . PRO B 1 436 ? 2.25800   26.37900  66.82700  1.000 17.46000 ? 413  PRO B O   1 
ATOM   9627  C CB  . PRO B 1 436 ? 2.51100   27.94100  69.70800  1.000 20.68000 ? 413  PRO B CB  1 
ATOM   9628  C CG  . PRO B 1 436 ? 1.95100   28.11900  71.07900  1.000 16.53000 ? 413  PRO B CG  1 
ATOM   9629  C CD  . PRO B 1 436 ? 1.36900   26.76500  71.41800  1.000 16.55000 ? 413  PRO B CD  1 
ATOM   9630  N N   . ALA B 1 437 ? 2.68100   24.92200  68.49400  1.000 16.91000 ? 414  ALA B N   1 
ATOM   9631  C CA  . ALA B 1 437 ? 3.29900   23.97600  67.56700  1.000 15.99000 ? 414  ALA B CA  1 
ATOM   9632  C C   . ALA B 1 437 ? 2.27500   23.43900  66.57300  1.000 14.32000 ? 414  ALA B C   1 
ATOM   9633  O O   . ALA B 1 437 ? 2.56700   23.33100  65.37300  1.000 16.85000 ? 414  ALA B O   1 
ATOM   9634  C CB  . ALA B 1 437 ? 3.95700   22.83300  68.33700  1.000 17.15000 ? 414  ALA B CB  1 
ATOM   9635  N N   . LEU B 1 438 ? 1.06900   23.10700  67.05500  1.000 14.71000 ? 415  LEU B N   1 
ATOM   9636  C CA  . LEU B 1 438 ? 0.00700   22.65200  66.16100  1.000 14.85000 ? 415  LEU B CA  1 
ATOM   9637  C C   . LEU B 1 438 ? -0.43600  23.77300  65.24400  1.000 13.03000 ? 415  LEU B C   1 
ATOM   9638  O O   . LEU B 1 438 ? -0.66100  23.55600  64.05200  1.000 13.51000 ? 415  LEU B O   1 
ATOM   9639  C CB  . LEU B 1 438 ? -1.18800  22.12800  66.95900  1.000 13.82000 ? 415  LEU B CB  1 
ATOM   9640  C CG  . LEU B 1 438 ? -0.97000  20.85600  67.77200  1.000 18.82000 ? 415  LEU B CG  1 
ATOM   9641  C CD1 . LEU B 1 438 ? -2.17200  20.55600  68.67900  1.000 15.16000 ? 415  LEU B CD1 1 
ATOM   9642  C CD2 . LEU B 1 438 ? -0.65900  19.66900  66.85100  1.000 15.33000 ? 415  LEU B CD2 1 
ATOM   9643  N N   . GLN B 1 439 ? -0.54500  24.98300  65.78900  1.000 15.14000 ? 416  GLN B N   1 
ATOM   9644  C CA  . GLN B 1 439 ? -0.90200  26.14100  64.98000  1.000 18.27000 ? 416  GLN B CA  1 
ATOM   9645  C C   . GLN B 1 439 ? 0.07400   26.33400  63.82600  1.000 19.01000 ? 416  GLN B C   1 
ATOM   9646  O O   . GLN B 1 439 ? -0.32600  26.70800  62.71600  1.000 19.19000 ? 416  GLN B O   1 
ATOM   9647  C CB  . GLN B 1 439 ? -0.92400  27.37900  65.86900  1.000 16.93000 ? 416  GLN B CB  1 
ATOM   9648  C CG  . GLN B 1 439 ? -2.22500  27.59300  66.58800  1.000 19.73000 ? 416  GLN B CG  1 
ATOM   9649  C CD  . GLN B 1 439 ? -2.22200  28.86300  67.42300  1.000 22.36000 ? 416  GLN B CD  1 
ATOM   9650  O OE1 . GLN B 1 439 ? -1.51800  28.98000  68.44400  1.000 22.35000 ? 416  GLN B OE1 1 
ATOM   9651  N NE2 . GLN B 1 439 ? -2.88200  29.87900  66.88900  1.000 18.24000 ? 416  GLN B NE2 1 
ATOM   9652  N N   . ASN B 1 440 ? 1.36800   26.10400  64.07700  1.000 17.91000 ? 417  ASN B N   1 
ATOM   9653  C CA  . ASN B 1 440 ? 2.38200   26.22500  63.03700  1.000 19.35000 ? 417  ASN B CA  1 
ATOM   9654  C C   . ASN B 1 440 ? 2.18500   25.20100  61.93300  1.000 19.94000 ? 417  ASN B C   1 
ATOM   9655  O O   . ASN B 1 440 ? 2.68000   25.40700  60.82300  1.000 21.00000 ? 417  ASN B O   1 
ATOM   9656  C CB  . ASN B 1 440 ? 3.78400   26.06800  63.64000  1.000 19.21000 ? 417  ASN B CB  1 
ATOM   9657  C CG  . ASN B 1 440 ? 4.90200   26.45300  62.67600  1.000 25.18000 ? 417  ASN B CG  1 
ATOM   9658  O OD1 . ASN B 1 440 ? 4.87400   27.50700  62.03300  1.000 21.39000 ? 417  ASN B OD1 1 
ATOM   9659  N ND2 . ASN B 1 440 ? 5.85000   25.52800  62.50100  1.000 25.07000 ? 417  ASN B ND2 1 
ATOM   9660  N N   . ARG B 1 441 ? 1.46500   24.11500  62.20500  1.000 16.77000 ? 418  ARG B N   1 
ATOM   9661  C CA  . ARG B 1 441 ? 1.14700   23.12000  61.18500  1.000 14.10000 ? 418  ARG B CA  1 
ATOM   9662  C C   . ARG B 1 441 ? -0.22500  23.34000  60.55400  1.000 18.60000 ? 418  ARG B C   1 
ATOM   9663  O O   . ARG B 1 441 ? -0.71100  22.46100  59.83200  1.000 18.60000 ? 418  ARG B O   1 
ATOM   9664  C CB  . ARG B 1 441 ? 1.24500   21.71100  61.77900  1.000 17.56000 ? 418  ARG B CB  1 
ATOM   9665  C CG  . ARG B 1 441 ? 2.62500   21.40400  62.36500  1.000 15.63000 ? 418  ARG B CG  1 
ATOM   9666  C CD  . ARG B 1 441 ? 3.72100   21.52000  61.30500  1.000 21.44000 ? 418  ARG B CD  1 
ATOM   9667  N NE  . ARG B 1 441 ? 5.02300   21.18400  61.87700  1.000 17.12000 ? 418  ARG B NE  1 
ATOM   9668  C CZ  . ARG B 1 441 ? 6.18700   21.45400  61.29600  1.000 19.26000 ? 418  ARG B CZ  1 
ATOM   9669  N NH1 . ARG B 1 441 ? 6.21900   22.06200  60.11300  1.000 18.78000 ? 418  ARG B NH1 1 
ATOM   9670  N NH2 . ARG B 1 441 ? 7.32000   21.11800  61.89700  1.000 17.72000 ? 418  ARG B NH2 1 
ATOM   9671  N N   . GLY B 1 442 ? -0.85100  24.49800  60.78600  1.000 19.52000 ? 419  GLY B N   1 
ATOM   9672  C CA  . GLY B 1 442 ? -2.13900  24.80200  60.18900  1.000 18.04000 ? 419  GLY B CA  1 
ATOM   9673  C C   . GLY B 1 442 ? -3.37000  24.45500  61.01000  1.000 19.32000 ? 419  GLY B C   1 
ATOM   9674  O O   . GLY B 1 442 ? -4.49600  24.60100  60.50300  1.000 19.96000 ? 419  GLY B O   1 
ATOM   9675  N N   . VAL B 1 443 ? -3.21400  23.97400  62.24100  1.000 19.14000 ? 420  VAL B N   1 
ATOM   9676  C CA  . VAL B 1 443 ? -4.36500  23.69200  63.09700  1.000 14.11000 ? 420  VAL B CA  1 
ATOM   9677  C C   . VAL B 1 443 ? -4.90000  25.01800  63.62200  1.000 18.76000 ? 420  VAL B C   1 
ATOM   9678  O O   . VAL B 1 443 ? -4.12300  25.88900  64.02400  1.000 18.68000 ? 420  VAL B O   1 
ATOM   9679  C CB  . VAL B 1 443 ? -3.96000  22.75400  64.24900  1.000 16.14000 ? 420  VAL B CB  1 
ATOM   9680  C CG1 . VAL B 1 443 ? -5.14200  22.47300  65.18600  1.000 18.02000 ? 420  VAL B CG1 1 
ATOM   9681  C CG2 . VAL B 1 443 ? -3.36700  21.44200  63.69400  1.000 14.92000 ? 420  VAL B CG2 1 
ATOM   9682  N N   . SER B 1 444 ? -6.21900  25.19800  63.58600  1.000 19.74000 ? 421  SER B N   1 
ATOM   9683  C CA  . SER B 1 444 ? -6.80800  26.40800  64.15500  1.000 21.12000 ? 421  SER B CA  1 
ATOM   9684  C C   . SER B 1 444 ? -6.56700  26.46000  65.65900  1.000 19.08000 ? 421  SER B C   1 
ATOM   9685  O O   . SER B 1 444 ? -6.45500  25.42800  66.33100  1.000 18.34000 ? 421  SER B O   1 
ATOM   9686  C CB  . SER B 1 444 ? -8.30500  26.47700  63.84900  1.000 20.59000 ? 421  SER B CB  1 
ATOM   9687  O OG  . SER B 1 444 ? -9.02600  25.56600  64.67400  1.000 19.34000 ? 421  SER B OG  1 
ATOM   9688  N N   . LEU B 1 445 ? -6.50300  27.68700  66.18800  1.000 22.36000 ? 422  LEU B N   1 
ATOM   9689  C CA  . LEU B 1 445 ? -6.36000  27.87700  67.63300  1.000 19.24000 ? 422  LEU B CA  1 
ATOM   9690  C C   . LEU B 1 445 ? -7.47900  27.17100  68.39300  1.000 19.87000 ? 422  LEU B C   1 
ATOM   9691  O O   . LEU B 1 445 ? -7.23500  26.53400  69.43000  1.000 18.94000 ? 422  LEU B O   1 
ATOM   9692  C CB  . LEU B 1 445 ? -6.32600  29.37800  67.94700  1.000 20.42000 ? 422  LEU B CB  1 
ATOM   9693  C CG  . LEU B 1 445 ? -6.19700  29.76400  69.42600  1.000 21.47000 ? 422  LEU B CG  1 
ATOM   9694  C CD1 . LEU B 1 445 ? -4.94900  29.15800  70.03900  1.000 19.65000 ? 422  LEU B CD1 1 
ATOM   9695  C CD2 . LEU B 1 445 ? -6.22400  31.29100  69.63600  1.000 18.27000 ? 422  LEU B CD2 1 
ATOM   9696  N N   . HIS B 1 446 ? -8.71600  27.28500  67.89500  1.000 20.65000 ? 423  HIS B N   1 
ATOM   9697  C CA  . HIS B 1 446 ? -9.84500  26.56400  68.47700  1.000 25.20000 ? 423  HIS B CA  1 
ATOM   9698  C C   . HIS B 1 446 ? -9.57200  25.06200  68.51700  1.000 21.00000 ? 423  HIS B C   1 
ATOM   9699  O O   . HIS B 1 446 ? -9.69500  24.42400  69.56800  1.000 18.68000 ? 423  HIS B O   1 
ATOM   9700  C CB  . HIS B 1 446 ? -11.11200 26.88200  67.66600  1.000 24.05000 ? 423  HIS B CB  1 
ATOM   9701  C CG  . HIS B 1 446 ? -12.32400 26.08500  68.05900  1.000 33.70000 ? 423  HIS B CG  1 
ATOM   9702  N ND1 . HIS B 1 446 ? -13.18400 26.47500  69.06600  1.000 37.44000 ? 423  HIS B ND1 1 
ATOM   9703  C CD2 . HIS B 1 446 ? -12.82600 24.92500  67.56700  1.000 33.45000 ? 423  HIS B CD2 1 
ATOM   9704  C CE1 . HIS B 1 446 ? -14.16100 25.59000  69.17700  1.000 32.83000 ? 423  HIS B CE1 1 
ATOM   9705  N NE2 . HIS B 1 446 ? -13.96100 24.63400  68.28800  1.000 37.37000 ? 423  HIS B NE2 1 
ATOM   9706  N N   . ASP B 1 447 ? -9.19100  24.47600  67.37500  1.000 20.49000 ? 424  ASP B N   1 
ATOM   9707  C CA  . ASP B 1 447 ? -8.93400  23.03700  67.34100  1.000 18.76000 ? 424  ASP B CA  1 
ATOM   9708  C C   . ASP B 1 447 ? -7.73000  22.67500  68.19800  1.000 16.28000 ? 424  ASP B C   1 
ATOM   9709  O O   . ASP B 1 447 ? -7.75700  21.67200  68.92000  1.000 18.09000 ? 424  ASP B O   1 
ATOM   9710  C CB  . ASP B 1 447 ? -8.72600  22.55400  65.89600  1.000 16.57000 ? 424  ASP B CB  1 
ATOM   9711  C CG  . ASP B 1 447 ? -10.00800 22.59200  65.06900  1.000 21.75000 ? 424  ASP B CG  1 
ATOM   9712  O OD1 . ASP B 1 447 ? -11.09100 22.66400  65.67700  1.000 22.18000 ? 424  ASP B OD1 1 
ATOM   9713  O OD2 . ASP B 1 447 ? -9.93100  22.49500  63.81900  1.000 18.23000 ? 424  ASP B OD2 1 
ATOM   9714  N N   . ALA B 1 448 ? -6.67900  23.49900  68.15100  1.000 18.18000 ? 425  ALA B N   1 
ATOM   9715  C CA  . ALA B 1 448 ? -5.45700  23.19100  68.88200  1.000 16.30000 ? 425  ALA B CA  1 
ATOM   9716  C C   . ALA B 1 448 ? -5.69200  23.20800  70.39000  1.000 16.15000 ? 425  ALA B C   1 
ATOM   9717  O O   . ALA B 1 448 ? -5.13300  22.38000  71.12100  1.000 15.55000 ? 425  ALA B O   1 
ATOM   9718  C CB  . ALA B 1 448 ? -4.35600  24.17700  68.47800  1.000 16.82000 ? 425  ALA B CB  1 
ATOM   9719  N N   . ARG B 1 449 ? -6.53200  24.13400  70.87000  1.000 15.08000 ? 426  ARG B N   1 
ATOM   9720  C CA  . ARG B 1 449 ? -6.89700  24.18000  72.28500  1.000 17.95000 ? 426  ARG B CA  1 
ATOM   9721  C C   . ARG B 1 449 ? -7.56100  22.90100  72.76600  1.000 17.96000 ? 426  ARG B C   1 
ATOM   9722  O O   . ARG B 1 449 ? -7.51100  22.61100  73.96500  1.000 17.84000 ? 426  ARG B O   1 
ATOM   9723  C CB  . ARG B 1 449 ? -7.82900  25.35900  72.55400  1.000 18.55000 ? 426  ARG B CB  1 
ATOM   9724  C CG  . ARG B 1 449 ? -7.09700  26.68200  72.69500  1.000 17.84000 ? 426  ARG B CG  1 
ATOM   9725  C CD  . ARG B 1 449 ? -8.07000  27.82500  72.95600  1.000 20.25000 ? 426  ARG B CD  1 
ATOM   9726  N NE  . ARG B 1 449 ? -7.34700  29.04700  73.29800  1.000 19.03000 ? 426  ARG B NE  1 
ATOM   9727  C CZ  . ARG B 1 449 ? -7.87600  30.26400  73.24200  1.000 24.59000 ? 426  ARG B CZ  1 
ATOM   9728  N NH1 . ARG B 1 449 ? -9.13000  30.42400  72.84100  1.000 21.51000 ? 426  ARG B NH1 1 
ATOM   9729  N NH2 . ARG B 1 449 ? -7.14800  31.32000  73.57400  1.000 18.31000 ? 426  ARG B NH2 1 
ATOM   9730  N N   . ASP B 1 450 ? -8.17100  22.13100  71.86600  1.000 15.76000 ? 427  ASP B N   1 
ATOM   9731  C CA  . ASP B 1 450 ? -8.87100  20.90800  72.22500  1.000 15.91000 ? 427  ASP B CA  1 
ATOM   9732  C C   . ASP B 1 450 ? -7.98700  19.67200  72.07100  1.000 17.07000 ? 427  ASP B C   1 
ATOM   9733  O O   . ASP B 1 450 ? -8.50100  18.55000  72.04800  1.000 14.02000 ? 427  ASP B O   1 
ATOM   9734  C CB  . ASP B 1 450 ? -10.15300 20.78200  71.38800  1.000 13.78000 ? 427  ASP B CB  1 
ATOM   9735  C CG  . ASP B 1 450 ? -11.13000 19.73900  71.94200  1.000 21.63000 ? 427  ASP B CG  1 
ATOM   9736  O OD1 . ASP B 1 450 ? -11.34300 19.71700  73.17800  1.000 17.53000 ? 427  ASP B OD1 1 
ATOM   9737  O OD2 . ASP B 1 450 ? -11.74200 18.99200  71.14500  1.000 22.04000 ? 427  ASP B OD2 1 
ATOM   9738  N N   . TYR B 1 451 ? -6.67000  19.85200  71.98700  1.000 13.83000 ? 428  TYR B N   1 
ATOM   9739  C CA  . TYR B 1 451 ? -5.77400  18.74300  71.67100  1.000 14.32000 ? 428  TYR B CA  1 
ATOM   9740  C C   . TYR B 1 451 ? -5.78400  17.65700  72.73800  1.000 14.80000 ? 428  TYR B C   1 
ATOM   9741  O O   . TYR B 1 451 ? -6.01300  17.90700  73.92800  1.000 18.03000 ? 428  TYR B O   1 
ATOM   9742  C CB  . TYR B 1 451 ? -4.34600  19.26900  71.43400  1.000 14.66000 ? 428  TYR B CB  1 
ATOM   9743  C CG  . TYR B 1 451 ? -3.45300  19.41000  72.66500  1.000 16.16000 ? 428  TYR B CG  1 
ATOM   9744  C CD1 . TYR B 1 451 ? -2.76400  18.32000  73.20000  1.000 16.07000 ? 428  TYR B CD1 1 
ATOM   9745  C CD2 . TYR B 1 451 ? -3.30700  20.65200  73.29100  1.000 15.76000 ? 428  TYR B CD2 1 
ATOM   9746  C CE1 . TYR B 1 451 ? -1.95100  18.46700  74.31700  1.000 16.93000 ? 428  TYR B CE1 1 
ATOM   9747  C CE2 . TYR B 1 451 ? -2.50000  20.80400  74.41600  1.000 15.49000 ? 428  TYR B CE2 1 
ATOM   9748  C CZ  . TYR B 1 451 ? -1.83300  19.70400  74.92800  1.000 19.50000 ? 428  TYR B CZ  1 
ATOM   9749  O OH  . TYR B 1 451 ? -1.02500  19.84000  76.03900  1.000 16.91000 ? 428  TYR B OH  1 
ATOM   9750  N N   . CYS B 1 452 ? -5.55600  16.42800  72.28300  1.000 14.01000 ? 429  CYS B N   1 
ATOM   9751  C CA  . CYS B 1 452 ? -5.26000  15.32500  73.18000  1.000 14.65000 ? 429  CYS B CA  1 
ATOM   9752  C C   . CYS B 1 452 ? -3.93800  14.71600  72.74500  1.000 13.58000 ? 429  CYS B C   1 
ATOM   9753  O O   . CYS B 1 452 ? -3.36800  15.08400  71.71300  1.000 13.84000 ? 429  CYS B O   1 
ATOM   9754  C CB  . CYS B 1 452 ? -6.37000  14.26000  73.17800  1.000 16.48000 ? 429  CYS B CB  1 
ATOM   9755  S SG  . CYS B 1 452 ? -6.44600  13.28700  71.64300  1.000 16.47000 ? 429  CYS B SG  1 
ATOM   9756  N N   . ILE B 1 453 ? -3.44400  13.77800  73.53000  1.000 14.87000 ? 430  ILE B N   1 
ATOM   9757  C CA  . ILE B 1 453 ? -2.22800  13.05600  73.17900  1.000 13.51000 ? 430  ILE B CA  1 
ATOM   9758  C C   . ILE B 1 453 ? -2.60000  11.70200  72.59800  1.000 15.27000 ? 430  ILE B C   1 
ATOM   9759  O O   . ILE B 1 453 ? -3.49500  11.00900  73.10500  1.000 15.63000 ? 430  ILE B O   1 
ATOM   9760  C CB  . ILE B 1 453 ? -1.29300  12.89300  74.39100  1.000 16.21000 ? 430  ILE B CB  1 
ATOM   9761  C CG1 . ILE B 1 453 ? -0.86100  14.27000  74.89800  1.000 15.65000 ? 430  ILE B CG1 1 
ATOM   9762  C CG2 . ILE B 1 453 ? -0.07700  12.07000  74.01600  1.000 16.50000 ? 430  ILE B CG2 1 
ATOM   9763  C CD1 . ILE B 1 453 ? -0.17300  15.11900  73.84800  1.000 17.13000 ? 430  ILE B CD1 1 
ATOM   9764  N N   . ILE B 1 454 ? -1.90300  11.33300  71.52700  1.000 13.74000 ? 431  ILE B N   1 
ATOM   9765  C CA  . ILE B 1 454 ? -2.00300  10.02900  70.88200  1.000 14.08000 ? 431  ILE B CA  1 
ATOM   9766  C C   . ILE B 1 454 ? -0.81100  9.18300   71.30500  1.000 15.28000 ? 431  ILE B C   1 
ATOM   9767  O O   . ILE B 1 454 ? 0.33500   9.65000   71.28100  1.000 17.94000 ? 431  ILE B O   1 
ATOM   9768  C CB  . ILE B 1 454 ? -2.01900  10.16500  69.34800  1.000 13.24000 ? 431  ILE B CB  1 
ATOM   9769  C CG1 . ILE B 1 454 ? -3.20700  11.00200  68.87400  1.000 15.19000 ? 431  ILE B CG1 1 
ATOM   9770  C CG2 . ILE B 1 454 ? -1.99700  8.78600   68.69200  1.000 14.39000 ? 431  ILE B CG2 1 
ATOM   9771  C CD1 . ILE B 1 454 ? -4.57000  10.54400  69.41600  1.000 15.84000 ? 431  ILE B CD1 1 
ATOM   9772  N N   . GLY B 1 455 ? -1.06900  7.92000   71.63300  1.000 15.34000 ? 432  GLY B N   1 
ATOM   9773  C CA  . GLY B 1 455 ? -0.00700  6.96500   71.86400  1.000 14.77000 ? 432  GLY B CA  1 
ATOM   9774  C C   . GLY B 1 455 ? 0.93700   7.36000   72.98100  1.000 18.90000 ? 432  GLY B C   1 
ATOM   9775  O O   . GLY B 1 455 ? 0.56600   7.37300   74.15800  1.000 18.76000 ? 432  GLY B O   1 
ATOM   9776  N N   . CYS B 1 456 ? 2.17200   7.70300   72.60600  1.000 18.05000 ? 433  CYS B N   1 
ATOM   9777  C CA  . CYS B 1 456 ? 3.17500   8.02600   73.61100  1.000 17.80000 ? 433  CYS B CA  1 
ATOM   9778  C C   . CYS B 1 456 ? 3.14900   9.51900   73.93800  1.000 17.45000 ? 433  CYS B C   1 
ATOM   9779  O O   . CYS B 1 456 ? 2.87600   9.90800   75.08100  1.000 18.43000 ? 433  CYS B O   1 
ATOM   9780  C CB  . CYS B 1 456 ? 4.56600   7.61700   73.10700  1.000 15.61000 ? 433  CYS B CB  1 
ATOM   9781  S SG  . CYS B 1 456 ? 4.93400   5.81500   73.11600  1.000 15.68000 ? 433  CYS B SG  1 
ATOM   9782  N N   . VAL B 1 457 ? 3.46600   10.36100  72.94600  1.000 16.01000 ? 434  VAL B N   1 
ATOM   9783  C CA  . VAL B 1 457 ? 3.59900   11.79700  73.17300  1.000 15.51000 ? 434  VAL B CA  1 
ATOM   9784  C C   . VAL B 1 457 ? 3.01500   12.64800  72.03800  1.000 16.98000 ? 434  VAL B C   1 
ATOM   9785  O O   . VAL B 1 457 ? 3.37600   13.82400  71.89400  1.000 15.59000 ? 434  VAL B O   1 
ATOM   9786  C CB  . VAL B 1 457 ? 5.07900   12.17500  73.40800  1.000 14.76000 ? 434  VAL B CB  1 
ATOM   9787  C CG1 . VAL B 1 457 ? 5.62300   11.61400  74.72900  1.000 14.33000 ? 434  VAL B CG1 1 
ATOM   9788  C CG2 . VAL B 1 457 ? 5.95700   11.73100  72.22800  1.000 13.15000 ? 434  VAL B CG2 1 
ATOM   9789  N N   . GLU B 1 458 ? 2.15500   12.08000  71.19200  1.000 15.67000 ? 435  GLU B N   1 
ATOM   9790  C CA  . GLU B 1 458 ? 1.89200   12.73300  69.90800  1.000 15.03000 ? 435  GLU B CA  1 
ATOM   9791  C C   . GLU B 1 458 ? 0.59200   13.53700  69.93000  1.000 14.85000 ? 435  GLU B C   1 
ATOM   9792  O O   . GLU B 1 458 ? -0.48700  12.94100  70.03100  1.000 17.41000 ? 435  GLU B O   1 
ATOM   9793  C CB  . GLU B 1 458 ? 1.87000   11.68700  68.78400  1.000 17.75000 ? 435  GLU B CB  1 
ATOM   9794  C CG  . GLU B 1 458 ? 3.20600   10.94100  68.68200  1.000 16.41000 ? 435  GLU B CG  1 
ATOM   9795  C CD  . GLU B 1 458 ? 3.31500   9.71600   69.58600  1.000 31.04000 ? 435  GLU B CD  1 
ATOM   9796  O OE1 . GLU B 1 458 ? 2.54800   8.74400   69.39900  1.000 55.37000 ? 435  GLU B OE1 1 
ATOM   9797  O OE2 . GLU B 1 458 ? 4.11600   9.77100   70.56100  1.000 50.94000 ? 435  GLU B OE2 1 
ATOM   9798  N N   . PRO B 1 459 ? 0.63300   14.87000  69.83900  1.000 17.24000 ? 436  PRO B N   1 
ATOM   9799  C CA  . PRO B 1 459 ? -0.59400  15.66500  69.99800  1.000 18.41000 ? 436  PRO B CA  1 
ATOM   9800  C C   . PRO B 1 459 ? -1.41000  15.74600  68.71700  1.000 14.68000 ? 436  PRO B C   1 
ATOM   9801  O O   . PRO B 1 459 ? -0.86900  15.75000  67.61100  1.000 15.52000 ? 436  PRO B O   1 
ATOM   9802  C CB  . PRO B 1 459 ? -0.06500  17.05300  70.38400  1.000 19.39000 ? 436  PRO B CB  1 
ATOM   9803  C CG  . PRO B 1 459 ? 1.28700   17.13200  69.72000  1.000 18.78000 ? 436  PRO B CG  1 
ATOM   9804  C CD  . PRO B 1 459 ? 1.84000   15.71000  69.75400  1.000 17.08000 ? 436  PRO B CD  1 
ATOM   9805  N N   . GLN B 1 460 ? -2.73500  15.82000  68.87400  1.000 13.15000 ? 437  GLN B N   1 
ATOM   9806  C CA  . GLN B 1 460 ? -3.58900  16.15100  67.73800  1.000 15.65000 ? 437  GLN B CA  1 
ATOM   9807  C C   . GLN B 1 460 ? -4.86100  16.81800  68.21200  1.000 15.87000 ? 437  GLN B C   1 
ATOM   9808  O O   . GLN B 1 460 ? -5.27800  16.67600  69.36900  1.000 16.57000 ? 437  GLN B O   1 
ATOM   9809  C CB  . GLN B 1 460 ? -4.03800  14.94600  66.90100  1.000 15.51000 ? 437  GLN B CB  1 
ATOM   9810  C CG  . GLN B 1 460 ? -4.55200  13.74400  67.65000  1.000 17.79000 ? 437  GLN B CG  1 
ATOM   9811  C CD  . GLN B 1 460 ? -5.34200  12.75400  66.78900  1.000 17.75000 ? 437  GLN B CD  1 
ATOM   9812  O OE1 . GLN B 1 460 ? -6.56100  12.58100  66.92400  1.000 17.62000 ? 437  GLN B OE1 1 
ATOM   9813  N NE2 . GLN B 1 460 ? -4.66300  12.23400  65.78300  1.000 14.65000 ? 437  GLN B NE2 1 
ATOM   9814  N N   . ALA B 1 461 ? -5.50200  17.48900  67.27100  1.000 14.31000 ? 438  ALA B N   1 
ATOM   9815  C CA  . ALA B 1 461 ? -6.88700  17.88700  67.39400  1.000 15.69000 ? 438  ALA B CA  1 
ATOM   9816  C C   . ALA B 1 461 ? -7.73400  16.63200  67.26200  1.000 14.80000 ? 438  ALA B C   1 
ATOM   9817  O O   . ALA B 1 461 ? -7.77900  16.04200  66.17300  1.000 17.79000 ? 438  ALA B O   1 
ATOM   9818  C CB  . ALA B 1 461 ? -7.26000  18.89500  66.31500  1.000 16.93000 ? 438  ALA B CB  1 
ATOM   9819  N N   . PRO B 1 462 ? -8.39200  16.18100  68.32300  1.000 16.34000 ? 439  PRO B N   1 
ATOM   9820  C CA  . PRO B 1 462 ? -9.08600  14.89400  68.27800  1.000 16.45000 ? 439  PRO B CA  1 
ATOM   9821  C C   . PRO B 1 462 ? -10.28500 14.94400  67.34800  1.000 16.65000 ? 439  PRO B C   1 
ATOM   9822  O O   . PRO B 1 462 ? -10.88000 16.00100  67.12200  1.000 17.13000 ? 439  PRO B O   1 
ATOM   9823  C CB  . PRO B 1 462 ? -9.51100  14.67600  69.73800  1.000 16.24000 ? 439  PRO B CB  1 
ATOM   9824  C CG  . PRO B 1 462 ? -9.70100  16.09000  70.25700  1.000 16.81000 ? 439  PRO B CG  1 
ATOM   9825  C CD  . PRO B 1 462 ? -8.60100  16.88800  69.59800  1.000 14.59000 ? 439  PRO B CD  1 
ATOM   9826  N N   . HIS B 1 463 ? -10.59700 13.77200  66.79200  1.000 14.38000 ? 440  HIS B N   1 
ATOM   9827  C CA  . HIS B 1 463 ? -11.64500 13.53300  65.77900  1.000 16.71000 ? 440  HIS B CA  1 
ATOM   9828  C C   . HIS B 1 463 ? -11.61000 14.53000  64.62100  1.000 16.51000 ? 440  HIS B C   1 
ATOM   9829  O O   . HIS B 1 463 ? -12.62800 14.77500  63.97100  1.000 16.38000 ? 440  HIS B O   1 
ATOM   9830  C CB  . HIS B 1 463 ? -13.04800 13.46900  66.40300  1.000 15.36000 ? 440  HIS B CB  1 
ATOM   9831  C CG  . HIS B 1 463 ? -13.49900 14.72400  67.07400  1.000 17.64000 ? 440  HIS B CG  1 
ATOM   9832  N ND1 . HIS B 1 463 ? -14.04700 15.78400  66.38200  1.000 20.97000 ? 440  HIS B ND1 1 
ATOM   9833  C CD2 . HIS B 1 463 ? -13.53600 15.06700  68.38600  1.000 17.46000 ? 440  HIS B CD2 1 
ATOM   9834  C CE1 . HIS B 1 463 ? -14.37100 16.74000  67.23700  1.000 20.75000 ? 440  HIS B CE1 1 
ATOM   9835  N NE2 . HIS B 1 463 ? -14.08000 16.32700  68.45900  1.000 18.61000 ? 440  HIS B NE2 1 
ATOM   9836  N N   . ARG B 1 464 ? -10.42400 15.05200  64.30400  1.000 15.05000 ? 441  ARG B N   1 
ATOM   9837  C CA  . ARG B 1 464 ? -10.25200 15.90700  63.13400  1.000 14.88000 ? 441  ARG B CA  1 
ATOM   9838  C C   . ARG B 1 464 ? -9.02000  15.54800  62.32000  1.000 16.15000 ? 441  ARG B C   1 
ATOM   9839  O O   . ARG B 1 464 ? -8.73600  16.22700  61.33000  1.000 14.38000 ? 441  ARG B O   1 
ATOM   9840  C CB  . ARG B 1 464 ? -10.15900 17.38300  63.55700  1.000 16.89000 ? 441  ARG B CB  1 
ATOM   9841  C CG  . ARG B 1 464 ? -11.32900 17.91100  64.40700  1.000 21.07000 ? 441  ARG B CG  1 
ATOM   9842  C CD  . ARG B 1 464 ? -10.75400 19.01900  65.28400  1.000 22.88000 ? 441  ARG B CD  1 
ATOM   9843  N NE  . ARG B 1 464 ? -11.65000 19.79700  66.13200  1.000 34.12000 ? 441  ARG B NE  1 
ATOM   9844  C CZ  . ARG B 1 464 ? -11.87300 19.63300  67.43600  1.000 26.54000 ? 441  ARG B CZ  1 
ATOM   9845  N NH1 . ARG B 1 464 ? -11.30000 18.66200  68.15600  1.000 18.06000 ? 441  ARG B NH1 1 
ATOM   9846  N NH2 . ARG B 1 464 ? -12.69800 20.47900  68.03300  1.000 28.45000 ? 441  ARG B NH2 1 
ATOM   9847  N N   . THR B 1 465 ? -8.30100  14.49000  62.68000  1.000 16.06000 ? 442  THR B N   1 
ATOM   9848  C CA  . THR B 1 465 ? -6.93300  14.30400  62.22300  1.000 14.15000 ? 442  THR B CA  1 
ATOM   9849  C C   . THR B 1 465 ? -6.70400  12.85200  61.83700  1.000 12.92000 ? 442  THR B C   1 
ATOM   9850  O O   . THR B 1 465 ? -7.11200  11.93300  62.55700  1.000 16.56000 ? 442  THR B O   1 
ATOM   9851  C CB  . THR B 1 465 ? -5.93200  14.68100  63.32400  1.000 15.32000 ? 442  THR B CB  1 
ATOM   9852  O OG1 . THR B 1 465 ? -6.18800  16.01500  63.79300  1.000 16.62000 ? 442  THR B OG1 1 
ATOM   9853  C CG2 . THR B 1 465 ? -4.49500  14.58900  62.81400  1.000 13.27000 ? 442  THR B CG2 1 
ATOM   9854  N N   . GLU B 1 466 ? -6.03900  12.66200  60.71000  1.000 13.83000 ? 443  GLU B N   1 
ATOM   9855  C CA  . GLU B 1 466 ? -5.36300  11.40700  60.39300  1.000 16.85000 ? 443  GLU B CA  1 
ATOM   9856  C C   . GLU B 1 466 ? -3.86700  11.71800  60.48200  1.000 15.03000 ? 443  GLU B C   1 
ATOM   9857  O O   . GLU B 1 466 ? -3.27600  12.28700  59.55500  1.000 14.04000 ? 443  GLU B O   1 
ATOM   9858  C CB  . GLU B 1 466 ? -5.76300  10.84700  59.01900  1.000 14.28000 ? 443  GLU B CB  1 
ATOM   9859  C CG  . GLU B 1 466 ? -4.90400  9.63800   58.65700  1.000 14.30000 ? 443  GLU B CG  1 
ATOM   9860  C CD  . GLU B 1 466 ? -5.33400  8.35100   59.36600  1.000 16.73000 ? 443  GLU B CD  1 
ATOM   9861  O OE1 . GLU B 1 466 ? -5.60400  7.32800   58.69600  1.000 19.21000 ? 443  GLU B OE1 1 
ATOM   9862  O OE2 . GLU B 1 466 ? -5.50100  8.39600   60.61700  1.000 17.22000 ? 443  GLU B OE2 1 
ATOM   9863  N N   . GLY B 1 467 ? -3.26300  11.37000  61.61800  1.000 15.36000 ? 444  GLY B N   1 
ATOM   9864  C CA  . GLY B 1 467 ? -1.95400  11.90600  61.94000  1.000 13.29000 ? 444  GLY B CA  1 
ATOM   9865  C C   . GLY B 1 467 ? -0.78000  10.98900  61.66900  1.000 15.87000 ? 444  GLY B C   1 
ATOM   9866  O O   . GLY B 1 467 ? 0.35400   11.46500  61.55600  1.000 14.33000 ? 444  GLY B O   1 
ATOM   9867  N N   . TRP B 1 468 ? -1.01800  9.67900   61.57600  1.000 16.67000 ? 445  TRP B N   1 
ATOM   9868  C CA  . TRP B 1 468 ? 0.06400   8.72900   61.31000  1.000 13.15000 ? 445  TRP B CA  1 
ATOM   9869  C C   . TRP B 1 468 ? 1.22200   8.96400   62.28600  1.000 15.73000 ? 445  TRP B C   1 
ATOM   9870  O O   . TRP B 1 468 ? 2.38700   9.07000   61.90100  1.000 15.21000 ? 445  TRP B O   1 
ATOM   9871  C CB  . TRP B 1 468 ? 0.51600   8.83400   59.84700  1.000 14.63000 ? 445  TRP B CB  1 
ATOM   9872  C CG  . TRP B 1 468 ? -0.24800  7.86900   58.95700  1.000 12.56000 ? 445  TRP B CG  1 
ATOM   9873  C CD1 . TRP B 1 468 ? -1.60000  7.69500   58.90100  1.000 13.91000 ? 445  TRP B CD1 1 
ATOM   9874  C CD2 . TRP B 1 468 ? 0.31600   6.95700   58.01200  1.000 13.85000 ? 445  TRP B CD2 1 
ATOM   9875  N NE1 . TRP B 1 468 ? -1.92000  6.72100   57.96500  1.000 17.66000 ? 445  TRP B NE1 1 
ATOM   9876  C CE2 . TRP B 1 468 ? -0.75500  6.25400   57.41000  1.000 19.16000 ? 445  TRP B CE2 1 
ATOM   9877  C CE3 . TRP B 1 468 ? 1.62600   6.67400   57.60700  1.000 16.52000 ? 445  TRP B CE3 1 
ATOM   9878  C CZ2 . TRP B 1 468 ? -0.55100  5.26600   56.44500  1.000 17.39000 ? 445  TRP B CZ2 1 
ATOM   9879  C CZ3 . TRP B 1 468 ? 1.82700   5.68900   56.63400  1.000 16.36000 ? 445  TRP B CZ3 1 
ATOM   9880  C CH2 . TRP B 1 468 ? 0.74200   4.99300   56.08500  1.000 18.56000 ? 445  TRP B CH2 1 
ATOM   9881  N N   . HIS B 1 469 ? 0.87700   9.05100   63.57800  1.000 14.64000 ? 446  HIS B N   1 
ATOM   9882  C CA  . HIS B 1 469 ? 1.78200   9.62900   64.57200  1.000 13.90000 ? 446  HIS B CA  1 
ATOM   9883  C C   . HIS B 1 469 ? 2.93500   8.70600   64.96800  1.000 16.55000 ? 446  HIS B C   1 
ATOM   9884  O O   . HIS B 1 469 ? 3.80300   9.13300   65.73300  1.000 16.65000 ? 446  HIS B O   1 
ATOM   9885  C CB  . HIS B 1 469 ? 0.99700   10.02800  65.83200  1.000 15.55000 ? 446  HIS B CB  1 
ATOM   9886  C CG  . HIS B 1 469 ? 0.01100   11.13900  65.61500  1.000 14.78000 ? 446  HIS B CG  1 
ATOM   9887  N ND1 . HIS B 1 469 ? 0.38900   12.45800  65.47800  1.000 13.59000 ? 446  HIS B ND1 1 
ATOM   9888  C CD2 . HIS B 1 469 ? -1.33900  11.12400  65.52900  1.000 15.31000 ? 446  HIS B CD2 1 
ATOM   9889  C CE1 . HIS B 1 469 ? -0.68800  13.20900  65.31800  1.000 12.82000 ? 446  HIS B CE1 1 
ATOM   9890  N NE2 . HIS B 1 469 ? -1.75100  12.42200  65.34300  1.000 13.45000 ? 446  HIS B NE2 1 
ATOM   9891  N N   . ASP B 1 470 ? 2.96500   7.45300   64.51700  1.000 17.46000 ? 447  ASP B N   1 
ATOM   9892  C CA  . ASP B 1 470 ? 4.15900   6.62400   64.71000  1.000 16.26000 ? 447  ASP B CA  1 
ATOM   9893  C C   . ASP B 1 470 ? 4.49100   5.89600   63.41600  1.000 17.09000 ? 447  ASP B C   1 
ATOM   9894  O O   . ASP B 1 470 ? 4.60300   4.66900   63.36100  1.000 15.95000 ? 447  ASP B O   1 
ATOM   9895  C CB  . ASP B 1 470 ? 4.02800   5.64800   65.87500  1.000 15.14000 ? 447  ASP B CB  1 
ATOM   9896  C CG  . ASP B 1 470 ? 5.38800   5.15600   66.37700  1.000 19.34000 ? 447  ASP B CG  1 
ATOM   9897  O OD1 . ASP B 1 470 ? 6.39900   5.58500   65.79800  1.000 15.18000 ? 447  ASP B OD1 1 
ATOM   9898  O OD2 . ASP B 1 470 ? 5.45100   4.34100   67.33900  1.000 17.59000 ? 447  ASP B OD2 1 
ATOM   9899  N N   . ALA B 1 471 ? 4.60600   6.66400   62.33700  1.000 16.80000 ? 448  ALA B N   1 
ATOM   9900  C CA  . ALA B 1 471 ? 4.76400   6.06300   61.01700  1.000 15.45000 ? 448  ALA B CA  1 
ATOM   9901  C C   . ALA B 1 471 ? 6.12200   5.40100   60.81700  1.000 16.62000 ? 448  ALA B C   1 
ATOM   9902  O O   . ALA B 1 471 ? 6.23300   4.49700   59.97600  1.000 18.56000 ? 448  ALA B O   1 
ATOM   9903  C CB  . ALA B 1 471 ? 4.54100   7.11800   59.93100  1.000 14.50000 ? 448  ALA B CB  1 
ATOM   9904  N N   . ALA B 1 472 ? 7.15700   5.83300   61.53100  1.000 13.36000 ? 449  ALA B N   1 
ATOM   9905  C CA  . ALA B 1 472 ? 8.48400   5.28400   61.26900  1.000 14.49000 ? 449  ALA B CA  1 
ATOM   9906  C C   . ALA B 1 472 ? 9.41300   5.59900   62.42800  1.000 16.12000 ? 449  ALA B C   1 
ATOM   9907  O O   . ALA B 1 472 ? 9.18000   6.52500   63.20700  1.000 15.89000 ? 449  ALA B O   1 
ATOM   9908  C CB  . ALA B 1 472 ? 9.07800   5.82900   59.96400  1.000 13.68000 ? 449  ALA B CB  1 
ATOM   9909  N N   . PHE B 1 473 ? 10.45500  4.78200   62.53800  1.000 15.68000 ? 450  PHE B N   1 
ATOM   9910  C CA  . PHE B 1 473 ? 11.58400  5.01300   63.42500  1.000 17.11000 ? 450  PHE B CA  1 
ATOM   9911  C C   . PHE B 1 473 ? 12.78800  5.31600   62.54100  1.000 14.47000 ? 450  PHE B C   1 
ATOM   9912  O O   . PHE B 1 473 ? 13.06000  4.56900   61.59600  1.000 16.12000 ? 450  PHE B O   1 
ATOM   9913  C CB  . PHE B 1 473 ? 11.85100  3.76700   64.28200  1.000 15.43000 ? 450  PHE B CB  1 
ATOM   9914  C CG  . PHE B 1 473 ? 10.72100  3.37100   65.19400  1.000 14.64000 ? 450  PHE B CG  1 
ATOM   9915  C CD1 . PHE B 1 473 ? 9.99500   4.31200   65.89600  1.000 15.23000 ? 450  PHE B CD1 1 
ATOM   9916  C CD2 . PHE B 1 473 ? 10.39200  2.03200   65.34600  1.000 15.82000 ? 450  PHE B CD2 1 
ATOM   9917  C CE1 . PHE B 1 473 ? 8.96300   3.92700   66.75300  1.000 15.63000 ? 450  PHE B CE1 1 
ATOM   9918  C CE2 . PHE B 1 473 ? 9.36200   1.63200   66.18500  1.000 14.79000 ? 450  PHE B CE2 1 
ATOM   9919  C CZ  . PHE B 1 473 ? 8.64400   2.58500   66.90500  1.000 16.26000 ? 450  PHE B CZ  1 
ATOM   9920  N N   . PHE B 1 474 ? 13.49800  6.41100   62.81900  1.000 17.36000 ? 451  PHE B N   1 
ATOM   9921  C CA  . PHE B 1 474 ? 14.59800  6.83400   61.95300  1.000 14.61000 ? 451  PHE B CA  1 
ATOM   9922  C C   . PHE B 1 474 ? 15.81600  7.12100   62.82000  1.000 18.58000 ? 451  PHE B C   1 
ATOM   9923  O O   . PHE B 1 474 ? 15.73100  7.89200   63.78100  1.000 14.56000 ? 451  PHE B O   1 
ATOM   9924  C CB  . PHE B 1 474 ? 14.18200  8.05800   61.11300  1.000 15.89000 ? 451  PHE B CB  1 
ATOM   9925  C CG  . PHE B 1 474 ? 15.25000  8.59500   60.17200  1.000 19.59000 ? 451  PHE B CG  1 
ATOM   9926  C CD1 . PHE B 1 474 ? 16.30500  9.38000   60.62700  1.000 16.97000 ? 451  PHE B CD1 1 
ATOM   9927  C CD2 . PHE B 1 474 ? 15.19500  8.28900   58.82200  1.000 17.24000 ? 451  PHE B CD2 1 
ATOM   9928  C CE1 . PHE B 1 474 ? 17.27400  9.86900   59.71900  1.000 17.54000 ? 451  PHE B CE1 1 
ATOM   9929  C CE2 . PHE B 1 474 ? 16.14200  8.75700   57.91800  1.000 19.09000 ? 451  PHE B CE2 1 
ATOM   9930  C CZ  . PHE B 1 474 ? 17.18800  9.53900   58.36000  1.000 18.68000 ? 451  PHE B CZ  1 
ATOM   9931  N N   . ASN B 1 475 ? 16.93800  6.49400   62.47300  1.000 12.43000 ? 452  ASN B N   1 
ATOM   9932  C CA  . ASN B 1 475 ? 18.11400  6.42800   63.34800  1.000 16.09000 ? 452  ASN B CA  1 
ATOM   9933  C C   . ASN B 1 475 ? 19.11000  7.52000   62.94700  1.000 15.38000 ? 452  ASN B C   1 
ATOM   9934  O O   . ASN B 1 475 ? 19.95600  7.33200   62.06500  1.000 17.69000 ? 452  ASN B O   1 
ATOM   9935  C CB  . ASN B 1 475 ? 18.71600  5.02200   63.29300  1.000 13.34000 ? 452  ASN B CB  1 
ATOM   9936  C CG  . ASN B 1 475 ? 19.72800  4.78600   64.38400  1.000 16.61000 ? 452  ASN B CG  1 
ATOM   9937  O OD1 . ASN B 1 475 ? 20.31300  5.72600   64.89900  1.000 17.77000 ? 452  ASN B OD1 1 
ATOM   9938  N ND2 . ASN B 1 475 ? 19.87400  3.52400   64.80500  1.000 19.32000 ? 452  ASN B ND2 1 
ATOM   9939  N N   . VAL B 1 476 ? 19.00700  8.67400   63.61900  1.000 15.88000 ? 453  VAL B N   1 
ATOM   9940  C CA  . VAL B 1 476 ? 19.89500  9.80100   63.34000  1.000 18.37000 ? 453  VAL B CA  1 
ATOM   9941  C C   . VAL B 1 476 ? 21.33800  9.44100   63.66500  1.000 16.29000 ? 453  VAL B C   1 
ATOM   9942  O O   . VAL B 1 476 ? 22.27100  9.90100   62.99900  1.000 17.36000 ? 453  VAL B O   1 
ATOM   9943  C CB  . VAL B 1 476 ? 19.44000  11.04200  64.13300  1.000 17.84000 ? 453  VAL B CB  1 
ATOM   9944  C CG1 . VAL B 1 476 ? 20.42200  12.20600  63.92200  1.000 18.67000 ? 453  VAL B CG1 1 
ATOM   9945  C CG2 . VAL B 1 476 ? 18.03100  11.43400  63.70700  1.000 19.40000 ? 453  VAL B CG2 1 
ATOM   9946  N N   . ALA B 1 477 ? 21.54700  8.63700   64.70900  1.000 19.00000 ? 454  ALA B N   1 
ATOM   9947  C CA  . ALA B 1 477 ? 22.90200  8.21900   65.05900  1.000 15.66000 ? 454  ALA B CA  1 
ATOM   9948  C C   . ALA B 1 477 ? 23.51200  7.36500   63.96100  1.000 19.92000 ? 454  ALA B C   1 
ATOM   9949  O O   . ALA B 1 477 ? 24.71800  7.45800   63.69200  1.000 18.50000 ? 454  ALA B O   1 
ATOM   9950  C CB  . ALA B 1 477 ? 22.89900  7.46200   66.39300  1.000 16.48000 ? 454  ALA B CB  1 
ATOM   9951  N N   . LYS B 1 478 ? 22.69400  6.52400   63.31300  1.000 19.45000 ? 455  LYS B N   1 
ATOM   9952  C CA  . LYS B 1 478 ? 23.17900  5.76500   62.16400  1.000 18.81000 ? 455  LYS B CA  1 
ATOM   9953  C C   . LYS B 1 478 ? 23.54600  6.68800   61.01100  1.000 15.65000 ? 455  LYS B C   1 
ATOM   9954  O O   . LYS B 1 478 ? 24.52300  6.44500   60.29600  1.000 19.72000 ? 455  LYS B O   1 
ATOM   9955  C CB  . LYS B 1 478 ? 22.13100  4.74500   61.71500  1.000 19.67000 ? 455  LYS B CB  1 
ATOM   9956  C CG  . LYS B 1 478 ? 22.60100  3.88000   60.54700  1.000 18.40000 ? 455  LYS B CG  1 
ATOM   9957  C CD  . LYS B 1 478 ? 23.76000  2.95800   60.97600  1.000 17.23000 ? 455  LYS B CD  1 
ATOM   9958  C CE  . LYS B 1 478 ? 24.12400  1.95100   59.87000  1.000 22.41000 ? 455  LYS B CE  1 
ATOM   9959  N NZ  . LYS B 1 478 ? 25.20800  1.01600   60.33100  1.000 22.79000 ? 455  LYS B NZ  1 
ATOM   9960  N N   . VAL B 1 479 ? 22.78300  7.76500   60.81800  1.000 16.99000 ? 456  VAL B N   1 
ATOM   9961  C CA  . VAL B 1 479 ? 23.12200  8.71000   59.76000  1.000 17.41000 ? 456  VAL B CA  1 
ATOM   9962  C C   . VAL B 1 479 ? 24.46200  9.37800   60.06200  1.000 18.81000 ? 456  VAL B C   1 
ATOM   9963  O O   . VAL B 1 479 ? 25.26200  9.62900   59.15400  1.000 18.99000 ? 456  VAL B O   1 
ATOM   9964  C CB  . VAL B 1 479 ? 21.99100  9.73900   59.57800  1.000 20.22000 ? 456  VAL B CB  1 
ATOM   9965  C CG1 . VAL B 1 479 ? 22.40900  10.83200  58.59200  1.000 19.48000 ? 456  VAL B CG1 1 
ATOM   9966  C CG2 . VAL B 1 479 ? 20.71700  9.04300   59.13700  1.000 21.40000 ? 456  VAL B CG2 1 
ATOM   9967  N N   . LEU B 1 480 ? 24.73900  9.64500   61.34100  1.000 20.05000 ? 457  LEU B N   1 
ATOM   9968  C CA  . LEU B 1 480 ? 26.03900  10.19900  61.73000  1.000 17.40000 ? 457  LEU B CA  1 
ATOM   9969  C C   . LEU B 1 480 ? 27.16800  9.21700   61.42200  1.000 18.75000 ? 457  LEU B C   1 
ATOM   9970  O O   . LEU B 1 480 ? 28.18000  9.58300   60.80700  1.000 20.21000 ? 457  LEU B O   1 
ATOM   9971  C CB  . LEU B 1 480 ? 26.03100  10.55700  63.21800  1.000 18.33000 ? 457  LEU B CB  1 
ATOM   9972  C CG  . LEU B 1 480 ? 27.40000  10.88600  63.82800  1.000 16.00000 ? 457  LEU B CG  1 
ATOM   9973  C CD1 . LEU B 1 480 ? 27.98900  12.11500  63.17200  1.000 17.46000 ? 457  LEU B CD1 1 
ATOM   9974  C CD2 . LEU B 1 480 ? 27.29400  11.09200  65.33900  1.000 18.41000 ? 457  LEU B CD2 1 
ATOM   9975  N N   . GLU B 1 481 ? 27.01800  7.97100   61.87200  1.000 17.68000 ? 458  GLU B N   1 
ATOM   9976  C CA  . GLU B 1 481 ? 27.93300  6.89000   61.50600  1.000 17.93000 ? 458  GLU B CA  1 
ATOM   9977  C C   . GLU B 1 481 ? 28.21800  6.88300   60.01300  1.000 22.07000 ? 458  GLU B C   1 
ATOM   9978  O O   . GLU B 1 481 ? 29.37400  6.81300   59.58000  1.000 20.43000 ? 458  GLU B O   1 
ATOM   9979  C CB  . GLU B 1 481 ? 27.31800  5.55600   61.90400  1.000 18.43000 ? 458  GLU B CB  1 
ATOM   9980  C CG  . GLU B 1 481 ? 28.22900  4.36400   62.01300  1.000 22.35000 ? 458  GLU B CG  1 
ATOM   9981  C CD  . GLU B 1 481 ? 27.50800  3.07200   61.62900  1.000 24.25000 ? 458  GLU B CD  1 
ATOM   9982  O OE1 . GLU B 1 481 ? 27.21100  2.84200   60.42700  1.000 24.97000 ? 458  GLU B OE1 1 
ATOM   9983  O OE2 . GLU B 1 481 ? 27.11300  2.34700   62.56400  1.000 21.37000 ? 458  GLU B OE2 1 
ATOM   9984  N N   . ILE B 1 482 ? 27.15700  6.91600   59.20800  1.000 19.78000 ? 459  ILE B N   1 
ATOM   9985  C CA  . ILE B 1 482 ? 27.31900  6.81400   57.76700  1.000 19.17000 ? 459  ILE B CA  1 
ATOM   9986  C C   . ILE B 1 482 ? 28.01100  8.05400   57.21700  1.000 19.72000 ? 459  ILE B C   1 
ATOM   9987  O O   . ILE B 1 482 ? 28.87000  7.95400   56.33500  1.000 23.73000 ? 459  ILE B O   1 
ATOM   9988  C CB  . ILE B 1 482 ? 25.95100  6.56000   57.10400  1.000 17.57000 ? 459  ILE B CB  1 
ATOM   9989  C CG1 . ILE B 1 482 ? 25.50200  5.12600   57.41500  1.000 17.40000 ? 459  ILE B CG1 1 
ATOM   9990  C CG2 . ILE B 1 482 ? 26.02200  6.81700   55.59800  1.000 19.47000 ? 459  ILE B CG2 1 
ATOM   9991  C CD1 . ILE B 1 482 ? 24.02600  4.84100   57.11800  1.000 18.27000 ? 459  ILE B CD1 1 
ATOM   9992  N N   . THR B 1 483 ? 27.67000  9.23100   57.74200  1.000 17.93000 ? 460  THR B N   1 
ATOM   9993  C CA  . THR B 1 483 ? 28.34100  10.46200  57.32200  1.000 19.35000 ? 460  THR B CA  1 
ATOM   9994  C C   . THR B 1 483 ? 29.84900  10.36700  57.52600  1.000 20.05000 ? 460  THR B C   1 
ATOM   9995  O O   . THR B 1 483 ? 30.62600  10.78300  56.66300  1.000 22.62000 ? 460  THR B O   1 
ATOM   9996  C CB  . THR B 1 483 ? 27.77800  11.65800  58.09800  1.000 20.71000 ? 460  THR B CB  1 
ATOM   9997  O OG1 . THR B 1 483 ? 26.35900  11.72300  57.91900  1.000 22.46000 ? 460  THR B OG1 1 
ATOM   9998  C CG2 . THR B 1 483 ? 28.40900  12.97300  57.62600  1.000 17.38000 ? 460  THR B CG2 1 
ATOM   9999  N N   . LEU B 1 484 ? 30.28200  9.83600   58.66600  1.000 24.91000 ? 461  LEU B N   1 
ATOM   10000 C CA  . LEU B 1 484 ? 31.71100  9.78200   58.94900  1.000 26.16000 ? 461  LEU B CA  1 
ATOM   10001 C C   . LEU B 1 484 ? 32.42200  8.67500   58.18400  1.000 29.65000 ? 461  LEU B C   1 
ATOM   10002 O O   . LEU B 1 484 ? 33.65800  8.66000   58.15400  1.000 27.60000 ? 461  LEU B O   1 
ATOM   10003 C CB  . LEU B 1 484 ? 31.94700  9.61100   60.44600  1.000 21.20000 ? 461  LEU B CB  1 
ATOM   10004 C CG  . LEU B 1 484 ? 31.37000  10.72200  61.32200  1.000 18.79000 ? 461  LEU B CG  1 
ATOM   10005 C CD1 . LEU B 1 484 ? 31.64600  10.43800  62.78700  1.000 22.94000 ? 461  LEU B CD1 1 
ATOM   10006 C CD2 . LEU B 1 484 ? 31.95300  12.07200  60.92100  1.000 21.77000 ? 461  LEU B CD2 1 
ATOM   10007 N N   . ASN B 1 485 ? 31.67800  7.75300   57.57400  1.000 21.67000 ? 462  ASN B N   1 
ATOM   10008 C CA  . ASN B 1 485 ? 32.24500  6.74600   56.69000  1.000 27.62000 ? 462  ASN B CA  1 
ATOM   10009 C C   . ASN B 1 485 ? 31.88000  7.00400   55.22900  1.000 26.45000 ? 462  ASN B C   1 
ATOM   10010 O O   . ASN B 1 485 ? 31.74000  6.06300   54.44300  1.000 23.68000 ? 462  ASN B O   1 
ATOM   10011 C CB  . ASN B 1 485 ? 31.80400  5.34700   57.11800  1.000 23.80000 ? 462  ASN B CB  1 
ATOM   10012 C CG  . ASN B 1 485 ? 32.52500  4.86000   58.36900  1.000 29.84000 ? 462  ASN B CG  1 
ATOM   10013 O OD1 . ASN B 1 485 ? 33.72800  5.07700   58.53700  1.000 31.52000 ? 462  ASN B OD1 1 
ATOM   10014 N ND2 . ASN B 1 485 ? 31.79600  4.17700   59.23900  1.000 24.39000 ? 462  ASN B ND2 1 
ATOM   10015 N N   . ASN B 1 486 ? 31.70500  8.27700   54.86400  1.000 24.69000 ? 463  ASN B N   1 
ATOM   10016 C CA  . ASN B 1 486 ? 31.58600  8.69200   53.46400  1.000 26.33000 ? 463  ASN B CA  1 
ATOM   10017 C C   . ASN B 1 486 ? 30.46500  7.94300   52.74500  1.000 23.49000 ? 463  ASN B C   1 
ATOM   10018 O O   . ASN B 1 486 ? 30.63500  7.46200   51.62100  1.000 24.60000 ? 463  ASN B O   1 
ATOM   10019 C CB  . ASN B 1 486 ? 32.91700  8.50900   52.72400  1.000 29.31000 ? 463  ASN B CB  1 
ATOM   10020 C CG  . ASN B 1 486 ? 32.99500  9.33000   51.44700  1.000 28.72000 ? 463  ASN B CG  1 
ATOM   10021 O OD1 . ASN B 1 486 ? 32.16400  10.20200  51.20300  1.000 30.24000 ? 463  ASN B OD1 1 
ATOM   10022 N ND2 . ASN B 1 486 ? 33.98800  9.03800   50.61500  1.000 33.19000 ? 463  ASN B ND2 1 
ATOM   10023 N N   . GLY B 1 487 ? 29.31400  7.82800   53.40100  1.000 23.42000 ? 464  GLY B N   1 
ATOM   10024 C CA  . GLY B 1 487 ? 28.16400  7.18000   52.81000  1.000 20.83000 ? 464  GLY B CA  1 
ATOM   10025 C C   . GLY B 1 487 ? 28.14800  5.67200   52.91500  1.000 22.57000 ? 464  GLY B C   1 
ATOM   10026 O O   . GLY B 1 487 ? 27.15900  5.05100   52.50300  1.000 21.72000 ? 464  GLY B O   1 
ATOM   10027 N N   . ARG B 1 488 ? 29.19700  5.06300   53.45700  1.000 22.11000 ? 465  ARG B N   1 
ATOM   10028 C CA  . ARG B 1 488 ? 29.25700  3.61600   53.57000  1.000 27.28000 ? 465  ARG B CA  1 
ATOM   10029 C C   . ARG B 1 488 ? 28.53800  3.12900   54.82200  1.000 26.09000 ? 465  ARG B C   1 
ATOM   10030 O O   . ARG B 1 488 ? 28.50600  3.80400   55.84900  1.000 25.44000 ? 465  ARG B O   1 
ATOM   10031 C CB  . ARG B 1 488 ? 30.70700  3.14200   53.60500  1.000 25.87000 ? 465  ARG B CB  1 
ATOM   10032 C CG  . ARG B 1 488 ? 31.47800  3.42100   52.32400  1.000 26.02000 ? 465  ARG B CG  1 
ATOM   10033 C CD  . ARG B 1 488 ? 32.89400  2.85900   52.42300  1.000 25.04000 ? 465  ARG B CD  1 
ATOM   10034 N NE  . ARG B 1 488 ? 33.65600  3.45400   53.52100  1.000 23.78000 ? 465  ARG B NE  1 
ATOM   10035 C CZ  . ARG B 1 488 ? 34.35900  4.57600   53.41700  1.000 29.19000 ? 465  ARG B CZ  1 
ATOM   10036 N NH1 . ARG B 1 488 ? 34.39300  5.23400   52.26500  1.000 26.78000 ? 465  ARG B NH1 1 
ATOM   10037 N NH2 . ARG B 1 488 ? 35.03000  5.04200   54.46400  1.000 31.43000 ? 465  ARG B NH2 1 
ATOM   10038 N N   . SER B 1 489 ? 27.95600  1.94000   54.72000  1.000 24.55000 ? 466  SER B N   1 
ATOM   10039 C CA  . SER B 1 489 ? 27.50400  1.18500   55.87500  1.000 26.57000 ? 466  SER B CA  1 
ATOM   10040 C C   . SER B 1 489 ? 28.00300  -0.23700  55.69600  1.000 31.53000 ? 466  SER B C   1 
ATOM   10041 O O   . SER B 1 489 ? 27.57300  -0.93200  54.77100  1.000 29.60000 ? 466  SER B O   1 
ATOM   10042 C CB  . SER B 1 489 ? 25.98100  1.21900   56.01700  1.000 27.06000 ? 466  SER B CB  1 
ATOM   10043 O OG  . SER B 1 489 ? 25.57900  0.46000   57.14800  1.000 33.31000 ? 466  SER B OG  1 
ATOM   10044 N N   . GLY B 1 490 ? 28.90200  -0.67100  56.57500  1.000 36.98000 ? 467  GLY B N   1 
ATOM   10045 C CA  . GLY B 1 490 ? 29.57300  -1.93500  56.33300  1.000 38.06000 ? 467  GLY B CA  1 
ATOM   10046 C C   . GLY B 1 490 ? 30.33000  -1.86400  55.02000  1.000 40.93000 ? 467  GLY B C   1 
ATOM   10047 O O   . GLY B 1 490 ? 31.01900  -0.88200  54.72300  1.000 45.48000 ? 467  GLY B O   1 
ATOM   10048 N N   . ASN B 1 491 ? 30.20100  -2.90800  54.21100  1.000 53.91000 ? 468  ASN B N   1 
ATOM   10049 C CA  . ASN B 1 491 ? 30.82400  -2.92100  52.88600  1.000 64.23000 ? 468  ASN B CA  1 
ATOM   10050 C C   . ASN B 1 491 ? 29.78800  -2.54600  51.82600  1.000 60.22000 ? 468  ASN B C   1 
ATOM   10051 O O   . ASN B 1 491 ? 29.45300  -3.30400  50.92100  1.000 62.92000 ? 468  ASN B O   1 
ATOM   10052 C CB  . ASN B 1 491 ? 31.44900  -4.29000  52.61500  1.000 75.75000 ? 468  ASN B CB  1 
ATOM   10053 C CG  . ASN B 1 491 ? 30.48800  -5.44200  52.87600  1.000 80.77000 ? 468  ASN B CG  1 
ATOM   10054 O OD1 . ASN B 1 491 ? 29.51100  -5.63900  52.14900  1.000 75.43000 ? 468  ASN B OD1 1 
ATOM   10055 N ND2 . ASN B 1 491 ? 30.75500  -6.20100  53.93500  1.000 81.49000 ? 468  ASN B ND2 1 
ATOM   10056 N N   . LYS B 1 492 ? 29.30600  -1.30900  51.92900  1.000 53.72000 ? 469  LYS B N   1 
ATOM   10057 C CA  . LYS B 1 492 ? 28.12900  -0.97200  51.14500  1.000 49.80000 ? 469  LYS B CA  1 
ATOM   10058 C C   . LYS B 1 492 ? 27.97400  0.53400   51.01800  1.000 40.32000 ? 469  LYS B C   1 
ATOM   10059 O O   . LYS B 1 492 ? 28.01400  1.25000   52.02000  1.000 35.65000 ? 469  LYS B O   1 
ATOM   10060 C CB  . LYS B 1 492 ? 26.89700  -1.60700  51.79700  1.000 51.95000 ? 469  LYS B CB  1 
ATOM   10061 C CG  . LYS B 1 492 ? 25.84000  -2.10800  50.83400  1.000 61.49000 ? 469  LYS B CG  1 
ATOM   10062 C CD  . LYS B 1 492 ? 25.13300  -0.95300  50.15300  1.000 64.76000 ? 469  LYS B CD  1 
ATOM   10063 C CE  . LYS B 1 492 ? 24.24900  -1.42700  49.01800  1.000 71.89000 ? 469  LYS B CE  1 
ATOM   10064 N NZ  . LYS B 1 492 ? 23.99400  -0.32400  48.05300  1.000 74.27000 ? 469  LYS B NZ  1 
ATOM   10065 N N   . GLN B 1 493 ? 27.78900  1.02700   49.79500  1.000 38.92000 ? 470  GLN B N   1 
ATOM   10066 C CA  . GLN B 1 493 ? 27.63000  2.46000   49.56300  1.000 32.65000 ? 470  GLN B CA  1 
ATOM   10067 C C   . GLN B 1 493 ? 26.14300  2.78500   49.64900  1.000 35.87000 ? 470  GLN B C   1 
ATOM   10068 O O   . GLN B 1 493 ? 25.40000  2.64800   48.67200  1.000 35.84000 ? 470  GLN B O   1 
ATOM   10069 C CB  . GLN B 1 493 ? 28.23500  2.86500   48.22500  1.000 27.40000 ? 470  GLN B CB  1 
ATOM   10070 C CG  . GLN B 1 493 ? 28.27000  4.36500   48.01900  1.000 23.23000 ? 470  GLN B CG  1 
ATOM   10071 C CD  . GLN B 1 493 ? 29.27200  5.04200   48.93500  1.000 31.01000 ? 470  GLN B CD  1 
ATOM   10072 O OE1 . GLN B 1 493 ? 30.44000  4.64200   48.99900  1.000 30.51000 ? 470  GLN B OE1 1 
ATOM   10073 N NE2 . GLN B 1 493 ? 28.81300  6.05500   49.67500  1.000 24.54000 ? 470  GLN B NE2 1 
ATOM   10074 N N   . LEU B 1 494 ? 25.71000  3.23200   50.82600  1.000 29.82000 ? 471  LEU B N   1 
ATOM   10075 C CA  . LEU B 1 494 ? 24.29600  3.42500   51.10800  1.000 29.30000 ? 471  LEU B CA  1 
ATOM   10076 C C   . LEU B 1 494 ? 23.83400  4.85500   50.87200  1.000 27.88000 ? 471  LEU B C   1 
ATOM   10077 O O   . LEU B 1 494 ? 22.68300  5.07200   50.47300  1.000 29.47000 ? 471  LEU B O   1 
ATOM   10078 C CB  . LEU B 1 494 ? 24.01100  3.01900   52.55500  1.000 30.41000 ? 471  LEU B CB  1 
ATOM   10079 C CG  . LEU B 1 494 ? 22.67900  2.38900   52.90200  1.000 32.52000 ? 471  LEU B CG  1 
ATOM   10080 C CD1 . LEU B 1 494 ? 22.49400  1.13000   52.09800  1.000 32.65000 ? 471  LEU B CD1 1 
ATOM   10081 C CD2 . LEU B 1 494 ? 22.71500  2.04900   54.37200  1.000 27.52000 ? 471  LEU B CD2 1 
ATOM   10082 N N   . GLY B 1 495 ? 24.69400  5.83500   51.12300  1.000 22.52000 ? 472  GLY B N   1 
ATOM   10083 C CA  . GLY B 1 495 ? 24.36200  7.21400   50.87900  1.000 21.24000 ? 472  GLY B CA  1 
ATOM   10084 C C   . GLY B 1 495 ? 25.38100  7.81700   49.94200  1.000 20.27000 ? 472  GLY B C   1 
ATOM   10085 O O   . GLY B 1 495 ? 26.26600  7.12600   49.43000  1.000 23.68000 ? 472  GLY B O   1 
ATOM   10086 N N   . PRO B 1 496 ? 25.28100  9.11600   49.69800  1.000 19.32000 ? 473  PRO B N   1 
ATOM   10087 C CA  . PRO B 1 496 ? 26.22700  9.76400   48.78900  1.000 26.67000 ? 473  PRO B CA  1 
ATOM   10088 C C   . PRO B 1 496 ? 27.63400  9.78300   49.37000  1.000 22.75000 ? 473  PRO B C   1 
ATOM   10089 O O   . PRO B 1 496 ? 27.85100  9.62500   50.57400  1.000 22.90000 ? 473  PRO B O   1 
ATOM   10090 C CB  . PRO B 1 496 ? 25.66100  11.17900  48.63700  1.000 24.58000 ? 473  PRO B CB  1 
ATOM   10091 C CG  . PRO B 1 496 ? 24.88000  11.39900  49.87800  1.000 18.99000 ? 473  PRO B CG  1 
ATOM   10092 C CD  . PRO B 1 496 ? 24.30900  10.06500  50.26300  1.000 21.57000 ? 473  PRO B CD  1 
ATOM   10093 N N   . MET B 1 497 ? 28.60600  9.96500   48.47400  1.000 22.57000 ? 474  MET B N   1 
ATOM   10094 C CA  . MET B 1 497 ? 30.00700  10.12900  48.86400  1.000 25.71000 ? 474  MET B CA  1 
ATOM   10095 C C   . MET B 1 497 ? 30.23400  11.59500  49.21700  1.000 24.57000 ? 474  MET B C   1 
ATOM   10096 O O   . MET B 1 497 ? 30.69900  12.40500  48.41300  1.000 28.73000 ? 474  MET B O   1 
ATOM   10097 C CB  . MET B 1 497 ? 30.93800  9.67100   47.74700  1.000 27.68000 ? 474  MET B CB  1 
ATOM   10098 C CG  . MET B 1 497 ? 30.93400  8.17100   47.52700  1.000 32.07000 ? 474  MET B CG  1 
ATOM   10099 S SD  . MET B 1 497 ? 32.07600  7.69400   46.22600  1.000 36.97000 ? 474  MET B SD  1 
ATOM   10100 C CE  . MET B 1 497 ? 31.22100  8.33700   44.79200  1.000 31.56000 ? 474  MET B CE  1 
ATOM   10101 N N   . THR B 1 498 ? 29.89700  11.94000  50.45100  1.000 24.38000 ? 475  THR B N   1 
ATOM   10102 C CA  . THR B 1 498 ? 29.99900  13.32300  50.89900  1.000 21.86000 ? 475  THR B CA  1 
ATOM   10103 C C   . THR B 1 498 ? 31.40800  13.69800  51.35200  1.000 26.27000 ? 475  THR B C   1 
ATOM   10104 O O   . THR B 1 498 ? 31.63500  14.85200  51.72800  1.000 27.08000 ? 475  THR B O   1 
ATOM   10105 C CB  . THR B 1 498 ? 28.99100  13.57100  52.02800  1.000 24.49000 ? 475  THR B CB  1 
ATOM   10106 O OG1 . THR B 1 498 ? 29.11100  12.53300  53.01500  1.000 20.45000 ? 475  THR B OG1 1 
ATOM   10107 C CG2 . THR B 1 498 ? 27.58000  13.57200  51.46400  1.000 21.16000 ? 475  THR B CG2 1 
ATOM   10108 N N   . GLY B 1 499 ? 32.34900  12.75900  51.32300  1.000 27.03000 ? 476  GLY B N   1 
ATOM   10109 C CA  . GLY B 1 499 ? 33.71300  13.06800  51.68600  1.000 27.54000 ? 476  GLY B CA  1 
ATOM   10110 C C   . GLY B 1 499 ? 34.18100  12.25700  52.86800  1.000 30.49000 ? 476  GLY B C   1 
ATOM   10111 O O   . GLY B 1 499 ? 33.39600  11.93300  53.77400  1.000 29.16000 ? 476  GLY B O   1 
ATOM   10112 N N   . GLU B 1 500 ? 35.45900  11.90700  52.87600  1.000 27.68000 ? 477  GLU B N   1 
ATOM   10113 C CA  . GLU B 1 500 ? 35.98200  11.14200  53.99100  1.000 28.10000 ? 477  GLU B CA  1 
ATOM   10114 C C   . GLU B 1 500 ? 36.23100  12.06000  55.17900  1.000 28.21000 ? 477  GLU B C   1 
ATOM   10115 O O   . GLU B 1 500 ? 36.55700  13.24100  55.02800  1.000 27.20000 ? 477  GLU B O   1 
ATOM   10116 C CB  . GLU B 1 500 ? 37.23900  10.37100  53.57700  1.000 33.97000 ? 477  GLU B CB  1 
ATOM   10117 C CG  . GLU B 1 500 ? 36.91200  9.46200   52.38600  1.000 30.72000 ? 477  GLU B CG  1 
ATOM   10118 C CD  . GLU B 1 500 ? 36.44800  8.07600   52.81500  1.000 33.02000 ? 477  GLU B CD  1 
ATOM   10119 O OE1 . GLU B 1 500 ? 36.15800  7.88300   54.01800  1.000 42.51000 ? 477  GLU B OE1 1 
ATOM   10120 O OE2 . GLU B 1 500 ? 36.26900  7.21400   51.93800  1.000 35.09000 ? 477  GLU B OE2 1 
ATOM   10121 N N   . MET B 1 501 ? 35.98200  11.50600  56.36100  1.000 26.26000 ? 478  MET B N   1 
ATOM   10122 C CA  . MET B 1 501 ? 36.11300  12.20900  57.62800  1.000 30.50000 ? 478  MET B CA  1 
ATOM   10123 C C   . MET B 1 501 ? 37.43700  12.96200  57.73900  1.000 26.78000 ? 478  MET B C   1 
ATOM   10124 O O   . MET B 1 501 ? 37.48400  14.12200  58.17000  1.000 27.46000 ? 478  MET B O   1 
ATOM   10125 C CB  . MET B 1 501 ? 35.99000  11.15400  58.71400  1.000 34.53000 ? 478  MET B CB  1 
ATOM   10126 C CG  . MET B 1 501 ? 35.94800  11.61000  60.08600  1.000 36.03000 ? 478  MET B CG  1 
ATOM   10127 S SD  . MET B 1 501 ? 35.89800  10.07900  61.02200  1.000 35.97000 ? 478  MET B SD  1 
ATOM   10128 C CE  . MET B 1 501 ? 35.94600  10.86200  62.58900  1.000 36.44000 ? 478  MET B CE  1 
ATOM   10129 N N   . THR B 1 502 ? 38.52900  12.29400  57.36900  1.000 28.97000 ? 479  THR B N   1 
ATOM   10130 C CA  . THR B 1 502 ? 39.87300  12.84400  57.45800  1.000 31.88000 ? 479  THR B CA  1 
ATOM   10131 C C   . THR B 1 502 ? 40.06900  14.07600  56.59100  1.000 33.05000 ? 479  THR B C   1 
ATOM   10132 O O   . THR B 1 502 ? 41.07400  14.77300  56.75900  1.000 36.36000 ? 479  THR B O   1 
ATOM   10133 C CB  . THR B 1 502 ? 40.87600  11.76600  57.06100  1.000 29.98000 ? 479  THR B CB  1 
ATOM   10134 O OG1 . THR B 1 502 ? 40.51800  11.24700  55.77400  1.000 31.85000 ? 479  THR B OG1 1 
ATOM   10135 C CG2 . THR B 1 502 ? 40.83100  10.63000  58.06000  1.000 30.03000 ? 479  THR B CG2 1 
ATOM   10136 N N   . GLN B 1 503 ? 39.14600  14.36500  55.67800  1.000 29.07000 ? 480  GLN B N   1 
ATOM   10137 C CA  . GLN B 1 503 ? 39.27300  15.51500  54.79300  1.000 34.19000 ? 480  GLN B CA  1 
ATOM   10138 C C   . GLN B 1 503 ? 38.49000  16.72600  55.27300  1.000 29.70000 ? 480  GLN B C   1 
ATOM   10139 O O   . GLN B 1 503 ? 38.53100  17.77000  54.61500  1.000 31.13000 ? 480  GLN B O   1 
ATOM   10140 C CB  . GLN B 1 503 ? 38.83100  15.14400  53.36800  1.000 34.20000 ? 480  GLN B CB  1 
ATOM   10141 C CG  . GLN B 1 503 ? 39.74400  14.15000  52.64100  1.000 38.45000 ? 480  GLN B CG  1 
ATOM   10142 C CD  . GLN B 1 503 ? 41.13000  14.00800  53.27400  1.000 49.19000 ? 480  GLN B CD  1 
ATOM   10143 O OE1 . GLN B 1 503 ? 41.96500  14.91300  53.18800  1.000 49.69000 ? 480  GLN B OE1 1 
ATOM   10144 N NE2 . GLN B 1 503 ? 41.37900  12.86100  53.90700  1.000 48.01000 ? 480  GLN B NE2 1 
ATOM   10145 N N   . TYR B 1 504 ? 37.77100  16.61900  56.38800  1.000 25.93000 ? 481  TYR B N   1 
ATOM   10146 C CA  . TYR B 1 504 ? 37.08100  17.77900  56.93400  1.000 28.84000 ? 481  TYR B CA  1 
ATOM   10147 C C   . TYR B 1 504 ? 38.09600  18.83100  57.36300  1.000 31.74000 ? 481  TYR B C   1 
ATOM   10148 O O   . TYR B 1 504 ? 39.04400  18.52900  58.09200  1.000 29.58000 ? 481  TYR B O   1 
ATOM   10149 C CB  . TYR B 1 504 ? 36.22600  17.38500  58.14300  1.000 27.40000 ? 481  TYR B CB  1 
ATOM   10150 C CG  . TYR B 1 504 ? 35.06000  16.45000  57.88900  1.000 27.97000 ? 481  TYR B CG  1 
ATOM   10151 C CD1 . TYR B 1 504 ? 34.52600  16.26600  56.61800  1.000 26.83000 ? 481  TYR B CD1 1 
ATOM   10152 C CD2 . TYR B 1 504 ? 34.49700  15.74300  58.94200  1.000 25.36000 ? 481  TYR B CD2 1 
ATOM   10153 C CE1 . TYR B 1 504 ? 33.45000  15.40300  56.41400  1.000 24.45000 ? 481  TYR B CE1 1 
ATOM   10154 C CE2 . TYR B 1 504 ? 33.44000  14.88000  58.74900  1.000 22.54000 ? 481  TYR B CE2 1 
ATOM   10155 C CZ  . TYR B 1 504 ? 32.91800  14.71400  57.49000  1.000 26.29000 ? 481  TYR B CZ  1 
ATOM   10156 O OH  . TYR B 1 504 ? 31.85800  13.84200  57.33700  1.000 24.01000 ? 481  TYR B OH  1 
ATOM   10157 N N   . ALA B 1 505 ? 37.89000  20.07200  56.92900  1.000 30.14000 ? 482  ALA B N   1 
ATOM   10158 C CA  . ALA B 1 505 ? 38.72100  21.16800  57.41300  1.000 34.13000 ? 482  ALA B CA  1 
ATOM   10159 C C   . ALA B 1 505 ? 38.21900  21.75300  58.72700  1.000 32.62000 ? 482  ALA B C   1 
ATOM   10160 O O   . ALA B 1 505 ? 38.97100  22.46000  59.40400  1.000 37.81000 ? 482  ALA B O   1 
ATOM   10161 C CB  . ALA B 1 505 ? 38.80100  22.27900  56.36100  1.000 29.35000 ? 482  ALA B CB  1 
ATOM   10162 N N   . GLY B 1 506 ? 36.98000  21.46200  59.10100  1.000 29.55000 ? 483  GLY B N   1 
ATOM   10163 C CA  . GLY B 1 506 ? 36.35000  22.08300  60.25100  1.000 32.16000 ? 483  GLY B CA  1 
ATOM   10164 C C   . GLY B 1 506 ? 34.92400  21.59200  60.34900  1.000 32.23000 ? 483  GLY B C   1 
ATOM   10165 O O   . GLY B 1 506 ? 34.45400  20.81200  59.51400  1.000 30.81000 ? 483  GLY B O   1 
ATOM   10166 N N   . MET B 1 507 ? 34.22700  22.07400  61.38000  1.000 29.19000 ? 484  MET B N   1 
ATOM   10167 C CA  . MET B 1 507 ? 32.86400  21.60900  61.60700  1.000 27.76000 ? 484  MET B CA  1 
ATOM   10168 C C   . MET B 1 507 ? 31.93200  21.98400  60.45700  1.000 31.31000 ? 484  MET B C   1 
ATOM   10169 O O   . MET B 1 507 ? 30.98200  21.24400  60.17400  1.000 25.20000 ? 484  MET B O   1 
ATOM   10170 C CB  . MET B 1 507 ? 32.33500  22.14900  62.93100  1.000 26.81000 ? 484  MET B CB  1 
ATOM   10171 C CG  . MET B 1 507 ? 33.11300  21.63800  64.14100  1.000 25.99000 ? 484  MET B CG  1 
ATOM   10172 S SD  . MET B 1 507 ? 33.13300  19.82700  64.23600  1.000 28.66000 ? 484  MET B SD  1 
ATOM   10173 C CE  . MET B 1 507 ? 31.39400  19.53900  64.55900  1.000 27.59000 ? 484  MET B CE  1 
ATOM   10174 N N   . ASP B 1 508 ? 32.18300  23.11400  59.78200  1.000 28.94000 ? 485  ASP B N   1 
ATOM   10175 C CA  . ASP B 1 508 ? 31.37900  23.47700  58.61300  1.000 32.63000 ? 485  ASP B CA  1 
ATOM   10176 C C   . ASP B 1 508 ? 31.32500  22.33700  57.61000  1.000 29.24000 ? 485  ASP B C   1 
ATOM   10177 O O   . ASP B 1 508 ? 30.25700  22.01400  57.07700  1.000 28.93000 ? 485  ASP B O   1 
ATOM   10178 C CB  . ASP B 1 508 ? 31.93600  24.72600  57.92800  1.000 34.22000 ? 485  ASP B CB  1 
ATOM   10179 C CG  . ASP B 1 508 ? 31.71600  25.98400  58.73400  1.000 38.87000 ? 485  ASP B CG  1 
ATOM   10180 O OD1 . ASP B 1 508 ? 30.91700  25.94500  59.69200  1.000 42.06000 ? 485  ASP B OD1 1 
ATOM   10181 O OD2 . ASP B 1 508 ? 32.32400  27.01800  58.38600  1.000 45.68000 ? 485  ASP B OD2 1 
ATOM   10182 N N   . ASP B 1 509 ? 32.48700  21.73800  57.32100  1.000 30.40000 ? 486  ASP B N   1 
ATOM   10183 C CA  . ASP B 1 509 ? 32.53900  20.60200  56.40900  1.000 27.38000 ? 486  ASP B CA  1 
ATOM   10184 C C   . ASP B 1 509 ? 31.68200  19.44900  56.91700  1.000 29.78000 ? 486  ASP B C   1 
ATOM   10185 O O   . ASP B 1 509 ? 30.96000  18.81600  56.13700  1.000 26.70000 ? 486  ASP B O   1 
ATOM   10186 C CB  . ASP B 1 509 ? 33.98000  20.13500  56.21800  1.000 27.45000 ? 486  ASP B CB  1 
ATOM   10187 C CG  . ASP B 1 509 ? 34.77400  21.04100  55.29500  1.000 32.95000 ? 486  ASP B CG  1 
ATOM   10188 O OD1 . ASP B 1 509 ? 34.14800  21.77000  54.50800  1.000 28.84000 ? 486  ASP B OD1 1 
ATOM   10189 O OD2 . ASP B 1 509 ? 36.02400  21.00200  55.33800  1.000 35.77000 ? 486  ASP B OD2 1 
ATOM   10190 N N   . PHE B 1 510 ? 31.74600  19.16300  58.22200  1.000 25.82000 ? 487  PHE B N   1 
ATOM   10191 C CA  . PHE B 1 510 ? 30.94700  18.06800  58.75900  1.000 25.52000 ? 487  PHE B CA  1 
ATOM   10192 C C   . PHE B 1 510 ? 29.45700  18.34100  58.60000  1.000 24.90000 ? 487  PHE B C   1 
ATOM   10193 O O   . PHE B 1 510 ? 28.69800  17.46100  58.17800  1.000 23.76000 ? 487  PHE B O   1 
ATOM   10194 C CB  . PHE B 1 510 ? 31.23700  17.81600  60.23300  1.000 24.76000 ? 487  PHE B CB  1 
ATOM   10195 C CG  . PHE B 1 510 ? 30.14300  17.02400  60.88400  1.000 24.32000 ? 487  PHE B CG  1 
ATOM   10196 C CD1 . PHE B 1 510 ? 30.03800  15.66300  60.64400  1.000 22.25000 ? 487  PHE B CD1 1 
ATOM   10197 C CD2 . PHE B 1 510 ? 29.15100  17.65300  61.62700  1.000 24.96000 ? 487  PHE B CD2 1 
ATOM   10198 C CE1 . PHE B 1 510 ? 29.00000  14.92400  61.19100  1.000 21.09000 ? 487  PHE B CE1 1 
ATOM   10199 C CE2 . PHE B 1 510 ? 28.11000  16.92700  62.17900  1.000 19.76000 ? 487  PHE B CE2 1 
ATOM   10200 C CZ  . PHE B 1 510 ? 28.03800  15.55100  61.96200  1.000 19.17000 ? 487  PHE B CZ  1 
ATOM   10201 N N   . TYR B 1 511 ? 29.00600  19.53700  58.99500  1.000 23.09000 ? 488  TYR B N   1 
ATOM   10202 C CA  . TYR B 1 511 ? 27.57900  19.82100  58.90900  1.000 22.28000 ? 488  TYR B CA  1 
ATOM   10203 C C   . TYR B 1 511 ? 27.09900  19.78500  57.46700  1.000 24.37000 ? 488  TYR B C   1 
ATOM   10204 O O   . TYR B 1 511 ? 25.97700  19.34300  57.20300  1.000 21.56000 ? 488  TYR B O   1 
ATOM   10205 C CB  . TYR B 1 511 ? 27.24900  21.17100  59.55800  1.000 24.77000 ? 488  TYR B CB  1 
ATOM   10206 C CG  . TYR B 1 511 ? 27.30100  21.15200  61.07800  1.000 24.88000 ? 488  TYR B CG  1 
ATOM   10207 C CD1 . TYR B 1 511 ? 26.35800  20.44200  61.82500  1.000 23.26000 ? 488  TYR B CD1 1 
ATOM   10208 C CD2 . TYR B 1 511 ? 28.28500  21.85400  61.76600  1.000 24.45000 ? 488  TYR B CD2 1 
ATOM   10209 C CE1 . TYR B 1 511 ? 26.40300  20.42800  63.21200  1.000 26.82000 ? 488  TYR B CE1 1 
ATOM   10210 C CE2 . TYR B 1 511 ? 28.34000  21.84500  63.15200  1.000 21.25000 ? 488  TYR B CE2 1 
ATOM   10211 C CZ  . TYR B 1 511 ? 27.40100  21.13600  63.86900  1.000 25.58000 ? 488  TYR B CZ  1 
ATOM   10212 O OH  . TYR B 1 511 ? 27.46100  21.13500  65.24400  1.000 25.92000 ? 488  TYR B OH  1 
ATOM   10213 N N   . ALA B 1 512 ? 27.93900  20.20700  56.52000  1.000 23.79000 ? 489  ALA B N   1 
ATOM   10214 C CA  . ALA B 1 512 ? 27.56000  20.13500  55.11000  1.000 25.50000 ? 489  ALA B CA  1 
ATOM   10215 C C   . ALA B 1 512 ? 27.30900  18.69300  54.68000  1.000 24.00000 ? 489  ALA B C   1 
ATOM   10216 O O   . ALA B 1 512 ? 26.29700  18.38900  54.03600  1.000 25.50000 ? 489  ALA B O   1 
ATOM   10217 C CB  . ALA B 1 512 ? 28.64300  20.76500  54.23900  1.000 23.01000 ? 489  ALA B CB  1 
ATOM   10218 N N   . ALA B 1 513 ? 28.23700  17.79700  55.02100  1.000 25.21000 ? 490  ALA B N   1 
ATOM   10219 C CA  . ALA B 1 513 ? 28.10100  16.38400  54.68100  1.000 22.91000 ? 490  ALA B CA  1 
ATOM   10220 C C   . ALA B 1 513 ? 26.91800  15.75300  55.41000  1.000 21.78000 ? 490  ALA B C   1 
ATOM   10221 O O   . ALA B 1 513 ? 26.13200  15.00100  54.81500  1.000 22.49000 ? 490  ALA B O   1 
ATOM   10222 C CB  . ALA B 1 513 ? 29.40200  15.65300  55.02600  1.000 22.93000 ? 490  ALA B CB  1 
ATOM   10223 N N   . PHE B 1 514 ? 26.77800  16.05200  56.70500  1.000 21.41000 ? 491  PHE B N   1 
ATOM   10224 C CA  . PHE B 1 514 ? 25.68400  15.49500  57.49900  1.000 19.13000 ? 491  PHE B CA  1 
ATOM   10225 C C   . PHE B 1 514 ? 24.32700  15.87500  56.91200  1.000 20.89000 ? 491  PHE B C   1 
ATOM   10226 O O   . PHE B 1 514 ? 23.42100  15.03800  56.82000  1.000 17.64000 ? 491  PHE B O   1 
ATOM   10227 C CB  . PHE B 1 514 ? 25.82200  15.98200  58.94700  1.000 22.28000 ? 491  PHE B CB  1 
ATOM   10228 C CG  . PHE B 1 514 ? 24.84500  15.37000  59.92300  1.000 20.50000 ? 491  PHE B CG  1 
ATOM   10229 C CD1 . PHE B 1 514 ? 24.76400  14.00000  60.09400  1.000 17.16000 ? 491  PHE B CD1 1 
ATOM   10230 C CD2 . PHE B 1 514 ? 24.07500  16.18200  60.74000  1.000 20.36000 ? 491  PHE B CD2 1 
ATOM   10231 C CE1 . PHE B 1 514 ? 23.88900  13.45000  61.03700  1.000 17.45000 ? 491  PHE B CE1 1 
ATOM   10232 C CE2 . PHE B 1 514 ? 23.20100  15.64400  61.68100  1.000 23.39000 ? 491  PHE B CE2 1 
ATOM   10233 C CZ  . PHE B 1 514 ? 23.10700  14.27400  61.83100  1.000 20.12000 ? 491  PHE B CZ  1 
ATOM   10234 N N   . LYS B 1 515 ? 24.16700  17.13700  56.51900  1.000 19.87000 ? 492  LYS B N   1 
ATOM   10235 C CA  . LYS B 1 515 ? 22.90500  17.57500  55.93200  1.000 22.81000 ? 492  LYS B CA  1 
ATOM   10236 C C   . LYS B 1 515 ? 22.62700  16.87700  54.60400  1.000 21.17000 ? 492  LYS B C   1 
ATOM   10237 O O   . LYS B 1 515 ? 21.46200  16.59300  54.28800  1.000 20.64000 ? 492  LYS B O   1 
ATOM   10238 C CB  . LYS B 1 515 ? 22.91500  19.09100  55.74600  1.000 21.97000 ? 492  LYS B CB  1 
ATOM   10239 C CG  . LYS B 1 515 ? 22.86700  19.85800  57.06000  1.000 22.18000 ? 492  LYS B CG  1 
ATOM   10240 C CD  . LYS B 1 515 ? 23.04800  21.35300  56.84800  1.000 27.80000 ? 492  LYS B CD  1 
ATOM   10241 C CE  . LYS B 1 515 ? 23.10700  22.09900  58.17800  1.000 27.90000 ? 492  LYS B CE  1 
ATOM   10242 N NZ  . LYS B 1 515 ? 23.31200  23.56300  57.94700  1.000 35.40000 ? 492  LYS B NZ  1 
ATOM   10243 N N   . LYS B 1 516 ? 23.67400  16.60000  53.81100  1.000 18.46000 ? 493  LYS B N   1 
ATOM   10244 C CA  . LYS B 1 516 ? 23.48600  15.86500  52.56000  1.000 20.14000 ? 493  LYS B CA  1 
ATOM   10245 C C   . LYS B 1 516 ? 23.06500  14.42500  52.81400  1.000 19.42000 ? 493  LYS B C   1 
ATOM   10246 O O   . LYS B 1 516 ? 22.19900  13.89400  52.11400  1.000 19.81000 ? 493  LYS B O   1 
ATOM   10247 C CB  . LYS B 1 516 ? 24.75800  15.84700  51.71600  1.000 24.31000 ? 493  LYS B CB  1 
ATOM   10248 C CG  . LYS B 1 516 ? 25.12700  17.12200  51.01700  1.000 31.71000 ? 493  LYS B CG  1 
ATOM   10249 C CD  . LYS B 1 516 ? 26.35200  16.85200  50.15000  1.000 29.01000 ? 493  LYS B CD  1 
ATOM   10250 C CE  . LYS B 1 516 ? 26.79900  18.08700  49.40900  1.000 44.92000 ? 493  LYS B CE  1 
ATOM   10251 N NZ  . LYS B 1 516 ? 27.47200  19.02000  50.34100  1.000 43.90000 ? 493  LYS B NZ  1 
ATOM   10252 N N   . GLN B 1 517 ? 23.70000  13.76100  53.77800  1.000 20.60000 ? 494  GLN B N   1 
ATOM   10253 C CA  . GLN B 1 517 ? 23.26800  12.42300  54.16000  1.000 21.00000 ? 494  GLN B CA  1 
ATOM   10254 C C   . GLN B 1 517 ? 21.82300  12.44400  54.64200  1.000 20.63000 ? 494  GLN B C   1 
ATOM   10255 O O   . GLN B 1 517 ? 21.00200  11.61200  54.23500  1.000 19.97000 ? 494  GLN B O   1 
ATOM   10256 C CB  . GLN B 1 517 ? 24.18400  11.87000  55.25100  1.000 20.56000 ? 494  GLN B CB  1 
ATOM   10257 C CG  . GLN B 1 517 ? 25.63100  11.66500  54.84200  1.000 22.44000 ? 494  GLN B CG  1 
ATOM   10258 C CD  . GLN B 1 517 ? 25.82300  10.61000  53.76100  1.000 24.59000 ? 494  GLN B CD  1 
ATOM   10259 O OE1 . GLN B 1 517 ? 24.97200  9.73700   53.55200  1.000 21.06000 ? 494  GLN B OE1 1 
ATOM   10260 N NE2 . GLN B 1 517 ? 26.98700  10.64700  53.11000  1.000 23.86000 ? 494  GLN B NE2 1 
ATOM   10261 N N   . MET B 1 518 ? 21.49600  13.40700  55.50700  1.000 18.33000 ? 495  MET B N   1 
ATOM   10262 C CA  . MET B 1 518 ? 20.15400  13.49700  56.06600  1.000 19.73000 ? 495  MET B CA  1 
ATOM   10263 C C   . MET B 1 518 ? 19.11300  13.66800  54.97400  1.000 20.78000 ? 495  MET B C   1 
ATOM   10264 O O   . MET B 1 518 ? 18.03500  13.06800  55.03700  1.000 23.27000 ? 495  MET B O   1 
ATOM   10265 C CB  . MET B 1 518 ? 20.07500  14.66300  57.06200  1.000 18.25000 ? 495  MET B CB  1 
ATOM   10266 C CG  . MET B 1 518 ? 18.75600  14.70200  57.84100  1.000 19.89000 ? 495  MET B CG  1 
ATOM   10267 S SD  . MET B 1 518 ? 18.61800  13.30600  58.97900  1.000 19.92000 ? 495  MET B SD  1 
ATOM   10268 C CE  . MET B 1 518 ? 19.81500  13.77100  60.23500  1.000 20.81000 ? 495  MET B CE  1 
ATOM   10269 N N   . ALA B 1 519 ? 19.41200  14.49700  53.97200  1.000 17.48000 ? 496  ALA B N   1 
ATOM   10270 C CA  . ALA B 1 519 ? 18.46800  14.71800  52.88000  1.000 20.02000 ? 496  ALA B CA  1 
ATOM   10271 C C   . ALA B 1 519 ? 18.26400  13.44700  52.06700  1.000 21.92000 ? 496  ALA B C   1 
ATOM   10272 O O   . ALA B 1 519 ? 17.13600  13.11700  51.68400  1.000 19.77000 ? 496  ALA B O   1 
ATOM   10273 C CB  . ALA B 1 519 ? 18.96100  15.85500  51.98300  1.000 20.56000 ? 496  ALA B CB  1 
ATOM   10274 N N   . HIS B 1 520 ? 19.34400  12.71300  51.81000  1.000 19.54000 ? 497  HIS B N   1 
ATOM   10275 C CA  . HIS B 1 520 ? 19.22900  11.46300  51.07000  1.000 21.96000 ? 497  HIS B CA  1 
ATOM   10276 C C   . HIS B 1 520 ? 18.35800  10.45600  51.81700  1.000 16.47000 ? 497  HIS B C   1 
ATOM   10277 O O   . HIS B 1 520 ? 17.41000  9.89500   51.25400  1.000 18.90000 ? 497  HIS B O   1 
ATOM   10278 C CB  . HIS B 1 520 ? 20.62500  10.89600  50.81100  1.000 20.47000 ? 497  HIS B CB  1 
ATOM   10279 C CG  . HIS B 1 520 ? 20.61900  9.50200   50.27200  1.000 18.79000 ? 497  HIS B CG  1 
ATOM   10280 N ND1 . HIS B 1 520 ? 20.37000  9.21700   48.94600  1.000 24.07000 ? 497  HIS B ND1 1 
ATOM   10281 C CD2 . HIS B 1 520 ? 20.80100  8.31000   50.89000  1.000 22.43000 ? 497  HIS B CD2 1 
ATOM   10282 C CE1 . HIS B 1 520 ? 20.41500  7.90700   48.76800  1.000 24.36000 ? 497  HIS B CE1 1 
ATOM   10283 N NE2 . HIS B 1 520 ? 20.66800  7.33400   49.93200  1.000 20.19000 ? 497  HIS B NE2 1 
ATOM   10284 N N   . PHE B 1 521 ? 18.65000  10.22400  53.09200  1.000 14.54000 ? 498  PHE B N   1 
ATOM   10285 C CA  . PHE B 1 521 ? 17.92100  9.18300   53.81200  1.000 20.74000 ? 498  PHE B CA  1 
ATOM   10286 C C   . PHE B 1 521 ? 16.51000  9.61700   54.20100  1.000 18.22000 ? 498  PHE B C   1 
ATOM   10287 O O   . PHE B 1 521 ? 15.61800  8.76900   54.29700  1.000 17.70000 ? 498  PHE B O   1 
ATOM   10288 C CB  . PHE B 1 521 ? 18.72000  8.73900   55.03200  1.000 17.47000 ? 498  PHE B CB  1 
ATOM   10289 C CG  . PHE B 1 521 ? 19.95500  7.96800   54.67400  1.000 22.54000 ? 498  PHE B CG  1 
ATOM   10290 C CD1 . PHE B 1 521 ? 19.85100  6.69800   54.11900  1.000 18.13000 ? 498  PHE B CD1 1 
ATOM   10291 C CD2 . PHE B 1 521 ? 21.21300  8.51000   54.87600  1.000 22.44000 ? 498  PHE B CD2 1 
ATOM   10292 C CE1 . PHE B 1 521 ? 20.97800  5.97500   53.77600  1.000 17.24000 ? 498  PHE B CE1 1 
ATOM   10293 C CE2 . PHE B 1 521 ? 22.35100  7.79300   54.52300  1.000 18.55000 ? 498  PHE B CE2 1 
ATOM   10294 C CZ  . PHE B 1 521 ? 22.23200  6.52000   53.98600  1.000 21.11000 ? 498  PHE B CZ  1 
ATOM   10295 N N   . VAL B 1 522 ? 16.27600  10.91400  54.42500  1.000 17.42000 ? 499  VAL B N   1 
ATOM   10296 C CA  . VAL B 1 522 ? 14.91000  11.32300  54.74300  1.000 18.72000 ? 499  VAL B CA  1 
ATOM   10297 C C   . VAL B 1 522 ? 14.02300  11.21900  53.50000  1.000 15.79000 ? 499  VAL B C   1 
ATOM   10298 O O   . VAL B 1 522 ? 12.83100  10.89800  53.60000  1.000 14.18000 ? 499  VAL B O   1 
ATOM   10299 C CB  . VAL B 1 522 ? 14.88800  12.73500  55.37100  1.000 19.77000 ? 499  VAL B CB  1 
ATOM   10300 C CG1 . VAL B 1 522 ? 13.47700  13.30900  55.39400  1.000 17.18000 ? 499  VAL B CG1 1 
ATOM   10301 C CG2 . VAL B 1 522 ? 15.45000  12.68900  56.82100  1.000 15.85000 ? 499  VAL B CG2 1 
ATOM   10302 N N   . HIS B 1 523 ? 14.56600  11.48400  52.31100  1.000 16.28000 ? 500  HIS B N   1 
ATOM   10303 C CA  . HIS B 1 523 ? 13.76500  11.25700  51.11500  1.000 17.69000 ? 500  HIS B CA  1 
ATOM   10304 C C   . HIS B 1 523 ? 13.33200  9.79800   51.03100  1.000 16.98000 ? 500  HIS B C   1 
ATOM   10305 O O   . HIS B 1 523 ? 12.17300  9.50900   50.73100  1.000 15.86000 ? 500  HIS B O   1 
ATOM   10306 C CB  . HIS B 1 523 ? 14.53300  11.68000  49.86500  1.000 17.32000 ? 500  HIS B CB  1 
ATOM   10307 C CG  . HIS B 1 523 ? 13.71500  11.64400  48.61000  1.000 16.29000 ? 500  HIS B CG  1 
ATOM   10308 N ND1 . HIS B 1 523 ? 13.61300  10.51700  47.82300  1.000 18.74000 ? 500  HIS B ND1 1 
ATOM   10309 C CD2 . HIS B 1 523 ? 12.96200  12.59400  48.00600  1.000 19.11000 ? 500  HIS B CD2 1 
ATOM   10310 C CE1 . HIS B 1 523 ? 12.83900  10.77600  46.78100  1.000 22.85000 ? 500  HIS B CE1 1 
ATOM   10311 N NE2 . HIS B 1 523 ? 12.42700  12.03000  46.86900  1.000 18.40000 ? 500  HIS B NE2 1 
ATOM   10312 N N   . GLN B 1 524 ? 14.23000  8.86700   51.36000  1.000 16.55000 ? 501  GLN B N   1 
ATOM   10313 C CA  . GLN B 1 524 ? 13.86600  7.45100   51.33200  1.000 18.55000 ? 501  GLN B CA  1 
ATOM   10314 C C   . GLN B 1 524 ? 12.85300  7.11700   52.42000  1.000 17.83000 ? 501  GLN B C   1 
ATOM   10315 O O   . GLN B 1 524 ? 11.93700  6.30600   52.20600  1.000 13.90000 ? 501  GLN B O   1 
ATOM   10316 C CB  . GLN B 1 524 ? 15.11900  6.60000   51.48500  1.000 16.76000 ? 501  GLN B CB  1 
ATOM   10317 C CG  . GLN B 1 524 ? 16.02900  6.63700   50.26300  1.000 18.46000 ? 501  GLN B CG  1 
ATOM   10318 C CD  . GLN B 1 524 ? 17.27100  5.80400   50.47200  1.000 16.00000 ? 501  GLN B CD  1 
ATOM   10319 O OE1 . GLN B 1 524 ? 17.68800  5.56100   51.61100  1.000 20.73000 ? 501  GLN B OE1 1 
ATOM   10320 N NE2 . GLN B 1 524 ? 17.81800  5.29600   49.39300  1.000 18.09000 ? 501  GLN B NE2 1 
ATOM   10321 N N   . LEU B 1 525 ? 13.02100  7.71600   53.60300  1.000 14.19000 ? 502  LEU B N   1 
ATOM   10322 C CA  . LEU B 1 525 ? 12.05100  7.55000   54.67900  1.000 15.69000 ? 502  LEU B CA  1 
ATOM   10323 C C   . LEU B 1 525 ? 10.66000  7.93100   54.20300  1.000 15.17000 ? 502  LEU B C   1 
ATOM   10324 O O   . LEU B 1 525 ? 9.68600   7.19800   54.40900  1.000 14.01000 ? 502  LEU B O   1 
ATOM   10325 C CB  . LEU B 1 525 ? 12.46900  8.42500   55.85900  1.000 16.30000 ? 502  LEU B CB  1 
ATOM   10326 C CG  . LEU B 1 525 ? 11.39600  8.66100   56.90300  1.000 13.32000 ? 502  LEU B CG  1 
ATOM   10327 C CD1 . LEU B 1 525 ? 11.15000  7.38900   57.64900  1.000 13.31000 ? 502  LEU B CD1 1 
ATOM   10328 C CD2 . LEU B 1 525 ? 11.84700  9.80200   57.83600  1.000 16.18000 ? 502  LEU B CD2 1 
ATOM   10329 N N   . VAL B 1 526 ? 10.56200  9.09400   53.56200  1.000 14.04000 ? 503  VAL B N   1 
ATOM   10330 C CA  . VAL B 1 526 ? 9.28500   9.61400   53.08900  1.000 13.74000 ? 503  VAL B CA  1 
ATOM   10331 C C   . VAL B 1 526 ? 8.69800   8.70100   52.01800  1.000 13.56000 ? 503  VAL B C   1 
ATOM   10332 O O   . VAL B 1 526 ? 7.49300   8.40100   52.02600  1.000 13.61000 ? 503  VAL B O   1 
ATOM   10333 C CB  . VAL B 1 526 ? 9.49100   11.05000  52.57400  1.000 17.29000 ? 503  VAL B CB  1 
ATOM   10334 C CG1 . VAL B 1 526 ? 8.31500   11.51000  51.72700  1.000 14.05000 ? 503  VAL B CG1 1 
ATOM   10335 C CG2 . VAL B 1 526 ? 9.76400   11.97800  53.75700  1.000 16.04000 ? 503  VAL B CG2 1 
ATOM   10336 N N   . GLU B 1 527 ? 9.54100   8.21800   51.10000  1.000 14.46000 ? 504  GLU B N   1 
ATOM   10337 C CA  . GLU B 1 527 ? 9.09500   7.21500   50.13300  1.000 15.06000 ? 504  GLU B CA  1 
ATOM   10338 C C   . GLU B 1 527 ? 8.50300   5.98500   50.80700  1.000 16.40000 ? 504  GLU B C   1 
ATOM   10339 O O   . GLU B 1 527 ? 7.47800   5.45500   50.35800  1.000 15.96000 ? 504  GLU B O   1 
ATOM   10340 C CB  . GLU B 1 527 ? 10.25100  6.78100   49.23500  1.000 17.05000 ? 504  GLU B CB  1 
ATOM   10341 C CG  . GLU B 1 527 ? 9.81200   6.08800   47.98000  1.000 13.66000 ? 504  GLU B CG  1 
ATOM   10342 C CD  . GLU B 1 527 ? 10.98500  5.60700   47.16900  1.000 18.47000 ? 504  GLU B CD  1 
ATOM   10343 O OE1 . GLU B 1 527 ? 11.61000  4.56800   47.49600  1.000 21.59000 ? 504  GLU B OE1 1 
ATOM   10344 O OE2 . GLU B 1 527 ? 11.37100  6.38800   46.28500  1.000 20.46000 ? 504  GLU B OE2 1 
ATOM   10345 N N   . ALA B 1 528 ? 9.17000   5.47100   51.84700  1.000 16.08000 ? 505  ALA B N   1 
ATOM   10346 C CA  . ALA B 1 528 ? 8.69500   4.25300   52.49500  1.000 15.34000 ? 505  ALA B CA  1 
ATOM   10347 C C   . ALA B 1 528 ? 7.36400   4.49400   53.19500  1.000 15.60000 ? 505  ALA B C   1 
ATOM   10348 O O   . ALA B 1 528 ? 6.41800   3.70700   53.04700  1.000 15.91000 ? 505  ALA B O   1 
ATOM   10349 C CB  . ALA B 1 528 ? 9.74300   3.73100   53.49600  1.000 14.21000 ? 505  ALA B CB  1 
ATOM   10350 N N   . CYS B 1 529 ? 7.28400   5.57100   53.97900  1.000 15.90000 ? 506  CYS B N   1 
ATOM   10351 C CA  . CYS B 1 529 ? 6.02300   5.95700   54.60700  1.000 14.01000 ? 506  CYS B CA  1 
ATOM   10352 C C   . CYS B 1 529 ? 4.90700   6.10300   53.57600  1.000 13.94000 ? 506  CYS B C   1 
ATOM   10353 O O   . CYS B 1 529 ? 3.81200   5.56200   53.75200  1.000 16.01000 ? 506  CYS B O   1 
ATOM   10354 C CB  . CYS B 1 529 ? 6.21300   7.26700   55.36800  1.000 12.08000 ? 506  CYS B CB  1 
ATOM   10355 S SG  . CYS B 1 529 ? 7.17300   7.09200   56.88400  1.000 14.84000 ? 506  CYS B SG  1 
ATOM   10356 N N   . ASN B 1 530 ? 5.18300   6.82500   52.48600  1.000 15.70000 ? 507  ASN B N   1 
ATOM   10357 C CA  . ASN B 1 530 ? 4.13300   7.13000   51.51800  1.000 15.32000 ? 507  ASN B CA  1 
ATOM   10358 C C   . ASN B 1 530 ? 3.72000   5.89000   50.74500  1.000 14.42000 ? 507  ASN B C   1 
ATOM   10359 O O   . ASN B 1 530 ? 2.55900   5.77700   50.32400  1.000 14.59000 ? 507  ASN B O   1 
ATOM   10360 C CB  . ASN B 1 530 ? 4.58100   8.24000   50.55900  1.000 12.07000 ? 507  ASN B CB  1 
ATOM   10361 C CG  . ASN B 1 530 ? 4.54800   9.63300   51.20600  1.000 14.56000 ? 507  ASN B CG  1 
ATOM   10362 O OD1 . ASN B 1 530 ? 3.84500   9.85400   52.20000  1.000 16.82000 ? 507  ASN B OD1 1 
ATOM   10363 N ND2 . ASN B 1 530 ? 5.24700   10.58800  50.59900  1.000 15.12000 ? 507  ASN B ND2 1 
ATOM   10364 N N   . SER B 1 531 ? 4.64400   4.94100   50.58900  1.000 13.47000 ? 508  SER B N   1 
ATOM   10365 C CA  . SER B 1 531 ? 4.29900   3.67200   49.95500  1.000 15.25000 ? 508  SER B CA  1 
ATOM   10366 C C   . SER B 1 531 ? 3.33600   2.86900   50.81900  1.000 13.78000 ? 508  SER B C   1 
ATOM   10367 O O   . SER B 1 531 ? 2.39700   2.25200   50.30900  1.000 14.18000 ? 508  SER B O   1 
ATOM   10368 C CB  . SER B 1 531 ? 5.56500   2.85200   49.69400  1.000 16.04000 ? 508  SER B CB  1 
ATOM   10369 O OG  . SER B 1 531 ? 6.37400   3.43000   48.69500  1.000 16.60000 ? 508  SER B OG  1 
ATOM   10370 N N   . VAL B 1 532 ? 3.57300   2.84400   52.12700  1.000 15.68000 ? 509  VAL B N   1 
ATOM   10371 C CA  . VAL B 1 532 ? 2.64100   2.20700   53.05000  1.000 15.83000 ? 509  VAL B CA  1 
ATOM   10372 C C   . VAL B 1 532 ? 1.30800   2.94500   53.04200  1.000 13.81000 ? 509  VAL B C   1 
ATOM   10373 O O   . VAL B 1 532 ? 0.23700   2.32800   53.05400  1.000 15.18000 ? 509  VAL B O   1 
ATOM   10374 C CB  . VAL B 1 532 ? 3.27400   2.16200   54.45100  1.000 12.10000 ? 509  VAL B CB  1 
ATOM   10375 C CG1 . VAL B 1 532 ? 2.29800   1.64400   55.49100  1.000 14.94000 ? 509  VAL B CG1 1 
ATOM   10376 C CG2 . VAL B 1 532 ? 4.53600   1.29600   54.41300  1.000 10.26000 ? 509  VAL B CG2 1 
ATOM   10377 N N   . ASP B 1 533 ? 1.36600   4.27900   52.96300  1.000 14.42000 ? 510  ASP B N   1 
ATOM   10378 C CA  . ASP B 1 533 ? 0.18000   5.12600   52.95000  1.000 13.66000 ? 510  ASP B CA  1 
ATOM   10379 C C   . ASP B 1 533 ? -0.69400  4.80900   51.74300  1.000 16.73000 ? 510  ASP B C   1 
ATOM   10380 O O   . ASP B 1 533 ? -1.90600  4.58600   51.87500  1.000 15.45000 ? 510  ASP B O   1 
ATOM   10381 C CB  . ASP B 1 533 ? 0.66300   6.58400   52.94500  1.000 14.22000 ? 510  ASP B CB  1 
ATOM   10382 C CG  . ASP B 1 533 ? -0.31800  7.57600   53.53300  1.000 17.21000 ? 510  ASP B CG  1 
ATOM   10383 O OD1 . ASP B 1 533 ? -1.55500  7.37400   53.50600  1.000 15.19000 ? 510  ASP B OD1 1 
ATOM   10384 O OD2 . ASP B 1 533 ? 0.20000   8.58900   54.06000  1.000 17.79000 ? 510  ASP B OD2 1 
ATOM   10385 N N   . ILE B 1 534 ? -0.07800  4.73700   50.55800  1.000 15.89000 ? 511  ILE B N   1 
ATOM   10386 C CA  . ILE B 1 534 ? -0.82300  4.38200   49.35500  1.000 13.93000 ? 511  ILE B CA  1 
ATOM   10387 C C   . ILE B 1 534 ? -1.43900  2.99700   49.50300  1.000 15.21000 ? 511  ILE B C   1 
ATOM   10388 O O   . ILE B 1 534 ? -2.62500  2.79700   49.23000  1.000 18.10000 ? 511  ILE B O   1 
ATOM   10389 C CB  . ILE B 1 534 ? 0.08700   4.46200   48.11700  1.000 14.16000 ? 511  ILE B CB  1 
ATOM   10390 C CG1 . ILE B 1 534 ? 0.49300   5.91600   47.84300  1.000 15.44000 ? 511  ILE B CG1 1 
ATOM   10391 C CG2 . ILE B 1 534 ? -0.61900  3.85500   46.88500  1.000 16.64000 ? 511  ILE B CG2 1 
ATOM   10392 C CD1 . ILE B 1 534 ? 1.67400   6.04800   46.87400  1.000 16.12000 ? 511  ILE B CD1 1 
ATOM   10393 N N   . ALA B 1 535 ? -0.64600  2.02000   49.94300  1.000 13.41000 ? 512  ALA B N   1 
ATOM   10394 C CA  . ALA B 1 535 ? -1.15100  0.65100   50.07400  1.000 16.86000 ? 512  ALA B CA  1 
ATOM   10395 C C   . ALA B 1 535 ? -2.37900  0.57400   50.98500  1.000 17.39000 ? 512  ALA B C   1 
ATOM   10396 O O   . ALA B 1 535 ? -3.35500  -0.12600  50.66900  1.000 15.64000 ? 512  ALA B O   1 
ATOM   10397 C CB  . ALA B 1 535 ? -0.04300  -0.26900  50.58500  1.000 17.14000 ? 512  ALA B CB  1 
ATOM   10398 N N   . HIS B 1 536 ? -2.36900  1.28800   52.11400  1.000 16.75000 ? 513  HIS B N   1 
ATOM   10399 C CA  . HIS B 1 536 ? -3.55200  1.26600   52.97600  1.000 13.90000 ? 513  HIS B CA  1 
ATOM   10400 C C   . HIS B 1 536 ? -4.75500  1.89800   52.28100  1.000 13.42000 ? 513  HIS B C   1 
ATOM   10401 O O   . HIS B 1 536 ? -5.88900  1.40700   52.40400  1.000 13.89000 ? 513  HIS B O   1 
ATOM   10402 C CB  . HIS B 1 536 ? -3.26100  1.97700   54.30200  1.000 15.43000 ? 513  HIS B CB  1 
ATOM   10403 C CG  . HIS B 1 536 ? -2.57300  1.10900   55.30600  1.000 18.01000 ? 513  HIS B CG  1 
ATOM   10404 N ND1 . HIS B 1 536 ? -3.26600  0.26800   56.14900  1.000 15.29000 ? 513  HIS B ND1 1 
ATOM   10405 C CD2 . HIS B 1 536 ? -1.26000  0.93600   55.59400  1.000 16.49000 ? 513  HIS B CD2 1 
ATOM   10406 C CE1 . HIS B 1 536 ? -2.41200  -0.37500  56.92600  1.000 16.24000 ? 513  HIS B CE1 1 
ATOM   10407 N NE2 . HIS B 1 536 ? -1.18900  0.01600   56.61300  1.000 15.08000 ? 513  HIS B NE2 1 
ATOM   10408 N N   . GLY B 1 537 ? -4.52900  2.98900   51.54500  1.000 17.01000 ? 514  GLY B N   1 
ATOM   10409 C CA  . GLY B 1 537 ? -5.62200  3.62000   50.83100  1.000 18.42000 ? 514  GLY B CA  1 
ATOM   10410 C C   . GLY B 1 537 ? -6.22300  2.73200   49.75900  1.000 18.66000 ? 514  GLY B C   1 
ATOM   10411 O O   . GLY B 1 537 ? -7.43700  2.75200   49.53900  1.000 24.26000 ? 514  GLY B O   1 
ATOM   10412 N N   . GLU B 1 538 ? -5.38700  1.93400   49.08200  1.000 17.08000 ? 515  GLU B N   1 
ATOM   10413 C CA  . GLU B 1 538 ? -5.88200  1.11100   47.97600  1.000 19.45000 ? 515  GLU B CA  1 
ATOM   10414 C C   . GLU B 1 538 ? -6.50100  -0.18600  48.46100  1.000 20.23000 ? 515  GLU B C   1 
ATOM   10415 O O   . GLU B 1 538 ? -7.44800  -0.67500  47.84200  1.000 19.71000 ? 515  GLU B O   1 
ATOM   10416 C CB  . GLU B 1 538 ? -4.76800  0.78100   46.96900  1.000 19.55000 ? 515  GLU B CB  1 
ATOM   10417 C CG  . GLU B 1 538 ? -3.80200  1.92000   46.68600  1.000 29.24000 ? 515  GLU B CG  1 
ATOM   10418 C CD  . GLU B 1 538 ? -3.11000  1.80000   45.33900  1.000 26.47000 ? 515  GLU B CD  1 
ATOM   10419 O OE1 . GLU B 1 538 ? -2.45900  0.76200   45.10400  1.000 29.58000 ? 515  GLU B OE1 1 
ATOM   10420 O OE2 . GLU B 1 538 ? -3.17000  2.77400   44.55000  1.000 25.39000 ? 515  GLU B OE2 1 
ATOM   10421 N N   . ARG B 1 539 ? -5.99200  -0.76100  49.54900  1.000 17.60000 ? 516  ARG B N   1 
ATOM   10422 C CA  . ARG B 1 539 ? -6.45100  -2.07300  49.97900  1.000 18.61000 ? 516  ARG B CA  1 
ATOM   10423 C C   . ARG B 1 539 ? -7.20400  -2.07500  51.29200  1.000 18.48000 ? 516  ARG B C   1 
ATOM   10424 O O   . ARG B 1 539 ? -7.95600  -3.02000  51.53300  1.000 18.55000 ? 516  ARG B O   1 
ATOM   10425 C CB  . ARG B 1 539 ? -5.26500  -3.04100  50.08600  1.000 20.58000 ? 516  ARG B CB  1 
ATOM   10426 C CG  . ARG B 1 539 ? -4.76800  -3.48900  48.73500  1.000 18.96000 ? 516  ARG B CG  1 
ATOM   10427 C CD  . ARG B 1 539 ? -3.67500  -4.56700  48.80700  1.000 15.67000 ? 516  ARG B CD  1 
ATOM   10428 N NE  . ARG B 1 539 ? -3.40600  -5.07000  47.46000  1.000 19.28000 ? 516  ARG B NE  1 
ATOM   10429 C CZ  . ARG B 1 539 ? -2.62300  -6.10300  47.17300  1.000 15.79000 ? 516  ARG B CZ  1 
ATOM   10430 N NH1 . ARG B 1 539 ? -1.99300  -6.76900  48.14200  1.000 15.97000 ? 516  ARG B NH1 1 
ATOM   10431 N NH2 . ARG B 1 539 ? -2.48300  -6.47300  45.91300  1.000 17.89000 ? 516  ARG B NH2 1 
ATOM   10432 N N   . CYS B 1 540 ? -7.02100  -1.07800  52.16000  1.000 15.05000 ? 517  CYS B N   1 
ATOM   10433 C CA  . CYS B 1 540 ? -7.69800  -1.24700  53.44100  1.000 15.88000 ? 517  CYS B CA  1 
ATOM   10434 C C   . CYS B 1 540 ? -8.24100  0.07700   53.98700  1.000 15.10000 ? 517  CYS B C   1 
ATOM   10435 O O   . CYS B 1 540 ? -7.95600  0.45000   55.14300  1.000 15.31000 ? 517  CYS B O   1 
ATOM   10436 C CB  . CYS B 1 540 ? -6.75400  -1.92800  54.43400  1.000 14.58000 ? 517  CYS B CB  1 
ATOM   10437 S SG  . CYS B 1 540 ? -7.63800  -2.64000  55.87700  1.000 18.65000 ? 517  CYS B SG  1 
ATOM   10438 N N   . PRO B 1 541 ? -9.08000  0.78500   53.22200  1.000 13.79000 ? 518  PRO B N   1 
ATOM   10439 C CA  . PRO B 1 541 ? -9.80200  1.92700   53.79800  1.000 14.47000 ? 518  PRO B CA  1 
ATOM   10440 C C   . PRO B 1 541 ? -10.86900 1.43300   54.77200  1.000 15.76000 ? 518  PRO B C   1 
ATOM   10441 O O   . PRO B 1 541 ? -11.51500 0.40600   54.54100  1.000 16.43000 ? 518  PRO B O   1 
ATOM   10442 C CB  . PRO B 1 541 ? -10.42300 2.60700   52.56500  1.000 16.95000 ? 518  PRO B CB  1 
ATOM   10443 C CG  . PRO B 1 541 ? -10.71600 1.46200   51.64600  1.000 15.18000 ? 518  PRO B CG  1 
ATOM   10444 C CD  . PRO B 1 541 ? -9.53800  0.50400   51.83800  1.000 13.36000 ? 518  PRO B CD  1 
ATOM   10445 N N   . LEU B 1 542 ? -11.06600 2.17400   55.85900  1.000 12.99000 ? 519  LEU B N   1 
ATOM   10446 C CA  . LEU B 1 542 ? -11.82600 1.64800   56.99500  1.000 14.16000 ? 519  LEU B CA  1 
ATOM   10447 C C   . LEU B 1 542 ? -13.15900 2.36700   57.15200  1.000 15.15000 ? 519  LEU B C   1 
ATOM   10448 O O   . LEU B 1 542 ? -13.16700 3.55700   57.49600  1.000 17.51000 ? 519  LEU B O   1 
ATOM   10449 C CB  . LEU B 1 542 ? -11.00800 1.77200   58.28400  1.000 13.93000 ? 519  LEU B CB  1 
ATOM   10450 C CG  . LEU B 1 542 ? -9.72400  0.94600   58.32800  1.000 14.12000 ? 519  LEU B CG  1 
ATOM   10451 C CD1 . LEU B 1 542 ? -9.14700  0.99500   59.74800  1.000 13.39000 ? 519  LEU B CD1 1 
ATOM   10452 C CD2 . LEU B 1 542 ? -10.03800 -0.47700  57.96200  1.000 14.12000 ? 519  LEU B CD2 1 
ATOM   10453 N N   . PRO B 1 543 ? -14.30300 1.70400   56.92000  1.000 15.92000 ? 520  PRO B N   1 
ATOM   10454 C CA  . PRO B 1 543 ? -15.58900 2.41700   56.99300  1.000 14.68000 ? 520  PRO B CA  1 
ATOM   10455 C C   . PRO B 1 543 ? -16.13500 2.55100   58.39600  1.000 16.36000 ? 520  PRO B C   1 
ATOM   10456 O O   . PRO B 1 543 ? -16.94300 3.45200   58.63800  1.000 17.37000 ? 520  PRO B O   1 
ATOM   10457 C CB  . PRO B 1 543 ? -16.52000 1.55700   56.12500  1.000 16.80000 ? 520  PRO B CB  1 
ATOM   10458 C CG  . PRO B 1 543 ? -15.92900 0.16800   56.23000  1.000 17.60000 ? 520  PRO B CG  1 
ATOM   10459 C CD  . PRO B 1 543 ? -14.44900 0.36300   56.31700  1.000 15.05000 ? 520  PRO B CD  1 
ATOM   10460 N N   . PHE B 1 544 ? -15.73600 1.69300   59.32900  1.000 11.19000 ? 521  PHE B N   1 
ATOM   10461 C CA  . PHE B 1 544 ? -16.21100 1.88400   60.70000  1.000 14.44000 ? 521  PHE B CA  1 
ATOM   10462 C C   . PHE B 1 544 ? -15.46800 3.04400   61.36800  1.000 14.43000 ? 521  PHE B C   1 
ATOM   10463 O O   . PHE B 1 544 ? -16.07100 4.05700   61.74000  1.000 17.31000 ? 521  PHE B O   1 
ATOM   10464 C CB  . PHE B 1 544 ? -16.07300 0.56900   61.48200  1.000 13.18000 ? 521  PHE B CB  1 
ATOM   10465 C CG  . PHE B 1 544 ? -16.56100 0.65300   62.91300  1.000 15.94000 ? 521  PHE B CG  1 
ATOM   10466 C CD1 . PHE B 1 544 ? -17.91100 0.82700   63.19900  1.000 16.62000 ? 521  PHE B CD1 1 
ATOM   10467 C CD2 . PHE B 1 544 ? -15.66300 0.55400   63.96700  1.000 16.83000 ? 521  PHE B CD2 1 
ATOM   10468 C CE1 . PHE B 1 544 ? -18.35100 0.91200   64.51000  1.000 18.27000 ? 521  PHE B CE1 1 
ATOM   10469 C CE2 . PHE B 1 544 ? -16.09500 0.62600   65.27900  1.000 17.06000 ? 521  PHE B CE2 1 
ATOM   10470 C CZ  . PHE B 1 544 ? -17.44600 0.80300   65.55400  1.000 20.23000 ? 521  PHE B CZ  1 
ATOM   10471 N N   . LEU B 1 545 ? -14.14500 2.93800   61.48400  1.000 15.78000 ? 522  LEU B N   1 
ATOM   10472 C CA  . LEU B 1 545 ? -13.34400 4.02500   62.05200  1.000 13.42000 ? 522  LEU B CA  1 
ATOM   10473 C C   . LEU B 1 545 ? -13.60900 5.38400   61.38300  1.000 14.35000 ? 522  LEU B C   1 
ATOM   10474 O O   . LEU B 1 545 ? -13.75700 6.40900   62.07000  1.000 15.23000 ? 522  LEU B O   1 
ATOM   10475 C CB  . LEU B 1 545 ? -11.86400 3.67600   61.92700  1.000 16.41000 ? 522  LEU B CB  1 
ATOM   10476 C CG  . LEU B 1 545 ? -10.91600 4.86200   62.12500  1.000 19.68000 ? 522  LEU B CG  1 
ATOM   10477 C CD1 . LEU B 1 545 ? -11.05000 5.47000   63.53400  1.000 17.00000 ? 522  LEU B CD1 1 
ATOM   10478 C CD2 . LEU B 1 545 ? -9.47200  4.46000   61.85300  1.000 14.68000 ? 522  LEU B CD2 1 
ATOM   10479 N N   . SER B 1 546 ? -13.61900 5.42300   60.04000  1.000 13.97000 ? 523  SER B N   1 
ATOM   10480 C CA  . SER B 1 546 ? -13.61900 6.71500   59.34500  1.000 14.34000 ? 523  SER B CA  1 
ATOM   10481 C C   . SER B 1 546 ? -14.81700 7.57300   59.71300  1.000 14.55000 ? 523  SER B C   1 
ATOM   10482 O O   . SER B 1 546 ? -14.71800 8.80100   59.70400  1.000 14.37000 ? 523  SER B O   1 
ATOM   10483 C CB  . SER B 1 546 ? -13.59300 6.52700   57.82000  1.000 14.70000 ? 523  SER B CB  1 
ATOM   10484 O OG  . SER B 1 546 ? -12.36000 5.96400   57.39800  1.000 16.45000 ? 523  SER B OG  1 
ATOM   10485 N N   . ALA B 1 547 ? -15.95600 6.95700   60.01700  1.000 15.79000 ? 524  ALA B N   1 
ATOM   10486 C CA  . ALA B 1 547 ? -17.15400 7.73900   60.30700  1.000 14.93000 ? 524  ALA B CA  1 
ATOM   10487 C C   . ALA B 1 547 ? -17.01300 8.58800   61.55900  1.000 18.39000 ? 524  ALA B C   1 
ATOM   10488 O O   . ALA B 1 547 ? -17.79300 9.52800   61.74700  1.000 19.94000 ? 524  ALA B O   1 
ATOM   10489 C CB  . ALA B 1 547 ? -18.37500 6.82400   60.44300  1.000 15.61000 ? 524  ALA B CB  1 
ATOM   10490 N N   . LEU B 1 548 ? -16.04400 8.28600   62.42500  1.000 15.45000 ? 525  LEU B N   1 
ATOM   10491 C CA  . LEU B 1 548 ? -15.92500 8.98500   63.69100  1.000 15.23000 ? 525  LEU B CA  1 
ATOM   10492 C C   . LEU B 1 548 ? -14.85400 10.06400  63.65700  1.000 18.61000 ? 525  LEU B C   1 
ATOM   10493 O O   . LEU B 1 548 ? -14.36400 10.46900  64.71600  1.000 15.41000 ? 525  LEU B O   1 
ATOM   10494 C CB  . LEU B 1 548 ? -15.62800 7.98800   64.81600  1.000 19.21000 ? 525  LEU B CB  1 
ATOM   10495 C CG  . LEU B 1 548 ? -16.57400 6.79200   64.90800  1.000 20.29000 ? 525  LEU B CG  1 
ATOM   10496 C CD1 . LEU B 1 548 ? -16.16700 5.86200   66.05900  1.000 16.92000 ? 525  LEU B CD1 1 
ATOM   10497 C CD2 . LEU B 1 548 ? -18.01200 7.25200   65.07200  1.000 16.88000 ? 525  LEU B CD2 1 
ATOM   10498 N N   . VAL B 1 549 ? -14.46600 10.52700  62.46500  1.000 15.60000 ? 526  VAL B N   1 
ATOM   10499 C CA  . VAL B 1 549 ? -13.44400 11.56200  62.33200  1.000 14.74000 ? 526  VAL B CA  1 
ATOM   10500 C C   . VAL B 1 549 ? -13.90000 12.57600  61.29500  1.000 16.00000 ? 526  VAL B C   1 
ATOM   10501 O O   . VAL B 1 549 ? -14.25500 12.20900  60.16200  1.000 15.92000 ? 526  VAL B O   1 
ATOM   10502 C CB  . VAL B 1 549 ? -12.06100 10.97900  61.95600  1.000 14.89000 ? 526  VAL B CB  1 
ATOM   10503 C CG1 . VAL B 1 549 ? -11.03800 12.09200  61.82300  1.000 13.32000 ? 526  VAL B CG1 1 
ATOM   10504 C CG2 . VAL B 1 549 ? -11.58700 9.95900   63.02400  1.000 15.40000 ? 526  VAL B CG2 1 
ATOM   10505 N N   . ASP B 1 550 ? -13.87800 13.85100  61.67300  1.000 14.25000 ? 527  ASP B N   1 
ATOM   10506 C CA  . ASP B 1 550 ? -14.17300 14.93100  60.72700  1.000 17.97000 ? 527  ASP B CA  1 
ATOM   10507 C C   . ASP B 1 550 ? -13.03700 15.07000  59.70900  1.000 18.85000 ? 527  ASP B C   1 
ATOM   10508 O O   . ASP B 1 550 ? -11.86200 15.10000  60.09600  1.000 16.15000 ? 527  ASP B O   1 
ATOM   10509 C CB  . ASP B 1 550 ? -14.34700 16.24800  61.48900  1.000 19.21000 ? 527  ASP B CB  1 
ATOM   10510 C CG  . ASP B 1 550 ? -15.45100 16.19000  62.53000  1.000 23.40000 ? 527  ASP B CG  1 
ATOM   10511 O OD1 . ASP B 1 550 ? -16.43900 15.47700  62.30300  1.000 25.23000 ? 527  ASP B OD1 1 
ATOM   10512 O OD2 . ASP B 1 550 ? -15.32800 16.85800  63.58300  1.000 25.70000 ? 527  ASP B OD2 1 
ATOM   10513 N N   . ASP B 1 551 ? -13.35600 15.20500  58.41200  1.000 18.24000 ? 528  ASP B N   1 
ATOM   10514 C CA  . ASP B 1 551 ? -14.70100 15.36700  57.82200  1.000 16.53000 ? 528  ASP B CA  1 
ATOM   10515 C C   . ASP B 1 551 ? -15.04700 14.20200  56.90500  1.000 18.39000 ? 528  ASP B C   1 
ATOM   10516 O O   . ASP B 1 551 ? -15.46600 14.41300  55.75200  1.000 18.43000 ? 528  ASP B O   1 
ATOM   10517 C CB  . ASP B 1 551 ? -14.79300 16.65600  56.99000  1.000 16.82000 ? 528  ASP B CB  1 
ATOM   10518 C CG  . ASP B 1 551 ? -15.00900 17.89500  57.82800  1.000 22.86000 ? 528  ASP B CG  1 
ATOM   10519 O OD1 . ASP B 1 551 ? -15.54100 17.78200  58.95600  1.000 26.40000 ? 528  ASP B OD1 1 
ATOM   10520 O OD2 . ASP B 1 551 ? -14.68300 18.99900  57.33100  1.000 31.47000 ? 528  ASP B OD2 1 
ATOM   10521 N N   . CYS B 1 552 ? -14.84700 12.96900  57.37700  1.000 16.82000 ? 529  CYS B N   1 
ATOM   10522 C CA  . CYS B 1 552 ? -14.96000 11.83700  56.46100  1.000 17.73000 ? 529  CYS B CA  1 
ATOM   10523 C C   . CYS B 1 552 ? -16.37400 11.69600  55.90300  1.000 17.50000 ? 529  CYS B C   1 
ATOM   10524 O O   . CYS B 1 552 ? -16.55100 11.45600  54.69900  1.000 19.22000 ? 529  CYS B O   1 
ATOM   10525 C CB  . CYS B 1 552 ? -14.52700 10.55300  57.15800  1.000 16.10000 ? 529  CYS B CB  1 
ATOM   10526 S SG  . CYS B 1 552 ? -12.75000 10.43900  57.41000  1.000 15.57000 ? 529  CYS B SG  1 
ATOM   10527 N N   . ILE B 1 553 ? -17.39600 11.85400  56.75200  1.000 14.33000 ? 530  ILE B N   1 
ATOM   10528 C CA  . ILE B 1 553 ? -18.77500 11.75300  56.27000  1.000 16.91000 ? 530  ILE B CA  1 
ATOM   10529 C C   . ILE B 1 553 ? -19.09000 12.90000  55.31900  1.000 17.77000 ? 530  ILE B C   1 
ATOM   10530 O O   . ILE B 1 553 ? -19.64000 12.69000  54.23300  1.000 17.51000 ? 530  ILE B O   1 
ATOM   10531 C CB  . ILE B 1 553 ? -19.77200 11.71300  57.44500  1.000 16.31000 ? 530  ILE B CB  1 
ATOM   10532 C CG1 . ILE B 1 553 ? -19.54400 10.45900  58.29400  1.000 16.22000 ? 530  ILE B CG1 1 
ATOM   10533 C CG2 . ILE B 1 553 ? -21.22200 11.76300  56.91100  1.000 20.45000 ? 530  ILE B CG2 1 
ATOM   10534 C CD1 . ILE B 1 553 ? -20.32400 10.45500  59.60900  1.000 18.26000 ? 530  ILE B CD1 1 
ATOM   10535 N N   . GLY B 1 554 ? -18.75800 14.13000  55.71700  1.000 18.84000 ? 531  GLY B N   1 
ATOM   10536 C CA  . GLY B 1 554 ? -19.03500 15.27800  54.85800  1.000 22.48000 ? 531  GLY B CA  1 
ATOM   10537 C C   . GLY B 1 554 ? -18.37800 15.19300  53.49000  1.000 22.10000 ? 531  GLY B C   1 
ATOM   10538 O O   . GLY B 1 554 ? -18.97800 15.56500  52.47500  1.000 19.26000 ? 531  GLY B O   1 
ATOM   10539 N N   . ARG B 1 555 ? -17.13500 14.71200  53.43700  1.000 18.54000 ? 532  ARG B N   1 
ATOM   10540 C CA  . ARG B 1 555 ? -16.44500 14.58400  52.15800  1.000 20.89000 ? 532  ARG B CA  1 
ATOM   10541 C C   . ARG B 1 555 ? -16.76500 13.27900  51.43000  1.000 20.79000 ? 532  ARG B C   1 
ATOM   10542 O O   . ARG B 1 555 ? -16.47000 13.16900  50.23500  1.000 22.02000 ? 532  ARG B O   1 
ATOM   10543 C CB  . ARG B 1 555 ? -14.93300 14.69500  52.37100  1.000 18.31000 ? 532  ARG B CB  1 
ATOM   10544 C CG  . ARG B 1 555 ? -14.51400 15.99700  53.02100  1.000 22.01000 ? 532  ARG B CG  1 
ATOM   10545 C CD  . ARG B 1 555 ? -13.02700 15.97900  53.33700  1.000 17.94000 ? 532  ARG B CD  1 
ATOM   10546 N NE  . ARG B 1 555 ? -12.56800 17.26800  53.84500  1.000 17.99000 ? 532  ARG B NE  1 
ATOM   10547 C CZ  . ARG B 1 555 ? -11.30200 17.53300  54.15900  1.000 17.93000 ? 532  ARG B CZ  1 
ATOM   10548 N NH1 . ARG B 1 555 ? -10.36900 16.59900  54.02100  1.000 19.68000 ? 532  ARG B NH1 1 
ATOM   10549 N NH2 . ARG B 1 555 ? -10.97100 18.73400  54.59900  1.000 20.91000 ? 532  ARG B NH2 1 
ATOM   10550 N N   . GLY B 1 556 ? -17.34900 12.29500  52.11000  1.000 18.20000 ? 533  GLY B N   1 
ATOM   10551 C CA  . GLY B 1 556 ? -17.55800 10.99500  51.48300  1.000 18.45000 ? 533  GLY B CA  1 
ATOM   10552 C C   . GLY B 1 556 ? -16.26800 10.25500  51.19300  1.000 17.05000 ? 533  GLY B C   1 
ATOM   10553 O O   . GLY B 1 556 ? -16.15800 9.57600   50.16000  1.000 16.20000 ? 533  GLY B O   1 
ATOM   10554 N N   . LYS B 1 557 ? -15.28300 10.37800  52.07800  1.000 17.54000 ? 534  LYS B N   1 
ATOM   10555 C CA  . LYS B 1 557 ? -13.94900 9.84000   51.86700  1.000 19.92000 ? 534  LYS B CA  1 
ATOM   10556 C C   . LYS B 1 557 ? -13.43200 9.23700   53.16100  1.000 17.33000 ? 534  LYS B C   1 
ATOM   10557 O O   . LYS B 1 557 ? -13.54300 9.85500   54.22300  1.000 17.93000 ? 534  LYS B O   1 
ATOM   10558 C CB  . LYS B 1 557 ? -12.97600 10.94100  51.41400  1.000 21.67000 ? 534  LYS B CB  1 
ATOM   10559 C CG  . LYS B 1 557 ? -13.11700 11.33100  49.95500  1.000 26.11000 ? 534  LYS B CG  1 
ATOM   10560 C CD  . LYS B 1 557 ? -12.41800 12.65200  49.65800  1.000 34.39000 ? 534  LYS B CD  1 
ATOM   10561 C CE  . LYS B 1 557 ? -10.92200 12.53200  49.83200  1.000 35.88000 ? 534  LYS B CE  1 
ATOM   10562 N NZ  . LYS B 1 557 ? -10.21100 13.72200  49.29400  1.000 44.97000 ? 534  LYS B NZ  1 
ATOM   10563 N N   . SER B 1 558 ? -12.83300 8.05300   53.06000  1.000 15.81000 ? 535  SER B N   1 
ATOM   10564 C CA  . SER B 1 558 ? -12.24300 7.40200   54.22600  1.000 16.25000 ? 535  SER B CA  1 
ATOM   10565 C C   . SER B 1 558 ? -11.05000 8.20700   54.75800  1.000 17.43000 ? 535  SER B C   1 
ATOM   10566 O O   . SER B 1 558 ? -10.50300 9.07500   54.07800  1.000 15.84000 ? 535  SER B O   1 
ATOM   10567 C CB  . SER B 1 558 ? -11.77800 5.99000   53.86700  1.000 15.93000 ? 535  SER B CB  1 
ATOM   10568 O OG  . SER B 1 558 ? -10.64400 6.03200   53.01600  1.000 18.62000 ? 535  SER B OG  1 
ATOM   10569 N N   . LEU B 1 559 ? -10.63000 7.87400   55.99100  1.000 18.65000 ? 536  LEU B N   1 
ATOM   10570 C CA  . LEU B 1 559 ? -9.39700  8.43200   56.54900  1.000 17.17000 ? 536  LEU B CA  1 
ATOM   10571 C C   . LEU B 1 559 ? -8.19500  8.10000   55.68500  1.000 20.57000 ? 536  LEU B C   1 
ATOM   10572 O O   . LEU B 1 559 ? -7.30300  8.93500   55.49700  1.000 21.65000 ? 536  LEU B O   1 
ATOM   10573 C CB  . LEU B 1 559 ? -9.15200  7.89700   57.96000  1.000 19.11000 ? 536  LEU B CB  1 
ATOM   10574 C CG  . LEU B 1 559 ? -9.91400  8.54700   59.09300  1.000 18.56000 ? 536  LEU B CG  1 
ATOM   10575 C CD1 . LEU B 1 559 ? -9.63800  7.76700   60.37900  1.000 19.19000 ? 536  LEU B CD1 1 
ATOM   10576 C CD2 . LEU B 1 559 ? -9.47600  9.98500   59.22700  1.000 16.38000 ? 536  LEU B CD2 1 
ATOM   10577 N N   . GLN B 1 560 ? -8.14700  6.87300   55.16400  1.000 16.96000 ? 537  GLN B N   1 
ATOM   10578 C CA  . GLN B 1 560 ? -7.01200  6.43100   54.37100  1.000 22.45000 ? 537  GLN B CA  1 
ATOM   10579 C C   . GLN B 1 560 ? -6.89200  7.18900   53.05700  1.000 21.32000 ? 537  GLN B C   1 
ATOM   10580 O O   . GLN B 1 560 ? -5.84200  7.12500   52.40700  1.000 21.08000 ? 537  GLN B O   1 
ATOM   10581 C CB  . GLN B 1 560 ? -7.14700  4.93300   54.10500  1.000 20.55000 ? 537  GLN B CB  1 
ATOM   10582 C CG  . GLN B 1 560 ? -6.76500  4.09700   55.29400  1.000 19.34000 ? 537  GLN B CG  1 
ATOM   10583 C CD  . GLN B 1 560 ? -7.76800  4.15300   56.44500  1.000 23.18000 ? 537  GLN B CD  1 
ATOM   10584 O OE1 . GLN B 1 560 ? -8.99000  4.25300   56.25200  1.000 17.43000 ? 537  GLN B OE1 1 
ATOM   10585 N NE2 . GLN B 1 560 ? -7.24100  4.11700   57.66500  1.000 23.27000 ? 537  GLN B NE2 1 
ATOM   10586 N N   . GLU B 1 561 ? -7.94700  7.88400   52.63500  1.000 17.16000 ? 538  GLU B N   1 
ATOM   10587 C CA  . GLU B 1 561 ? -7.94200  8.59800   51.36400  1.000 18.47000 ? 538  GLU B CA  1 
ATOM   10588 C C   . GLU B 1 561 ? -8.11100  10.09900  51.55500  1.000 21.82000 ? 538  GLU B C   1 
ATOM   10589 O O   . GLU B 1 561 ? -8.41800  10.81200  50.59800  1.000 20.37000 ? 538  GLU B O   1 
ATOM   10590 C CB  . GLU B 1 561 ? -9.01800  8.03100   50.44000  1.000 24.46000 ? 538  GLU B CB  1 
ATOM   10591 C CG  . GLU B 1 561 ? -9.02600  6.52600   50.46600  1.000 27.18000 ? 538  GLU B CG  1 
ATOM   10592 C CD  . GLU B 1 561 ? -10.13800 5.92400   49.64800  1.000 38.01000 ? 538  GLU B CD  1 
ATOM   10593 O OE1 . GLU B 1 561 ? -10.42800 6.40600   48.52600  1.000 42.61000 ? 538  GLU B OE1 1 
ATOM   10594 O OE2 . GLU B 1 561 ? -10.79000 5.01400   50.19200  1.000 32.76000 ? 538  GLU B OE2 1 
ATOM   10595 N N   . GLY B 1 562 ? -7.91800  10.59100  52.77400  1.000 16.87000 ? 539  GLY B N   1 
ATOM   10596 C CA  . GLY B 1 562 ? -7.83000  12.01500  53.01200  1.000 14.93000 ? 539  GLY B CA  1 
ATOM   10597 C C   . GLY B 1 562 ? -9.08000  12.69500  53.52400  1.000 17.47000 ? 539  GLY B C   1 
ATOM   10598 O O   . GLY B 1 562 ? -9.17000  13.92300  53.42500  1.000 17.92000 ? 539  GLY B O   1 
ATOM   10599 N N   . GLY B 1 563 ? -10.03300 11.94500  54.07900  1.000 16.13000 ? 540  GLY B N   1 
ATOM   10600 C CA  . GLY B 1 563 ? -11.23200 12.55000  54.64600  1.000 17.00000 ? 540  GLY B CA  1 
ATOM   10601 C C   . GLY B 1 563 ? -11.00900 13.41800  55.87600  1.000 18.52000 ? 540  GLY B C   1 
ATOM   10602 O O   . GLY B 1 563 ? -11.87400 14.24300  56.19700  1.000 14.71000 ? 540  GLY B O   1 
ATOM   10603 N N   . ALA B 1 564 ? -9.89400  13.24900  56.58800  1.000 16.42000 ? 541  ALA B N   1 
ATOM   10604 C CA  . ALA B 1 564 ? -9.68700  14.04600  57.79800  1.000 13.72000 ? 541  ALA B CA  1 
ATOM   10605 C C   . ALA B 1 564 ? -9.37700  15.49800  57.45400  1.000 14.78000 ? 541  ALA B C   1 
ATOM   10606 O O   . ALA B 1 564 ? -8.76300  15.79200  56.43300  1.000 15.37000 ? 541  ALA B O   1 
ATOM   10607 C CB  . ALA B 1 564 ? -8.55000  13.47400  58.64600  1.000 16.82000 ? 541  ALA B CB  1 
ATOM   10608 N N   . ILE B 1 565 ? -9.80200  16.41400  58.33200  1.000 15.93000 ? 542  ILE B N   1 
ATOM   10609 C CA  . ILE B 1 565 ? -9.49000  17.82900  58.13400  1.000 17.05000 ? 542  ILE B CA  1 
ATOM   10610 C C   . ILE B 1 565 ? -7.98300  18.05500  58.15600  1.000 16.44000 ? 542  ILE B C   1 
ATOM   10611 O O   . ILE B 1 565 ? -7.43900  18.80600  57.33800  1.000 14.13000 ? 542  ILE B O   1 
ATOM   10612 C CB  . ILE B 1 565 ? -10.19600 18.68800  59.19800  1.000 16.44000 ? 542  ILE B CB  1 
ATOM   10613 C CG1 . ILE B 1 565 ? -11.71300 18.67400  58.98900  1.000 18.39000 ? 542  ILE B CG1 1 
ATOM   10614 C CG2 . ILE B 1 565 ? -9.64700  20.12000  59.19100  1.000 19.99000 ? 542  ILE B CG2 1 
ATOM   10615 C CD1 . ILE B 1 565 ? -12.48400 19.30100  60.14500  1.000 23.79000 ? 542  ILE B CD1 1 
ATOM   10616 N N   . TYR B 1 566 ? -7.29000  17.43300  59.10500  1.000 14.86000 ? 543  TYR B N   1 
ATOM   10617 C CA  . TYR B 1 566 ? -5.84500  17.56500  59.24600  1.000 15.69000 ? 543  TYR B CA  1 
ATOM   10618 C C   . TYR B 1 566 ? -5.18900  16.23400  58.91100  1.000 16.63000 ? 543  TYR B C   1 
ATOM   10619 O O   . TYR B 1 566 ? -5.65200  15.18400  59.36400  1.000 19.96000 ? 543  TYR B O   1 
ATOM   10620 C CB  . TYR B 1 566 ? -5.47200  17.99300  60.66200  1.000 16.28000 ? 543  TYR B CB  1 
ATOM   10621 C CG  . TYR B 1 566 ? -6.12300  19.27400  61.11100  1.000 16.08000 ? 543  TYR B CG  1 
ATOM   10622 C CD1 . TYR B 1 566 ? -5.76000  20.49100  60.55300  1.000 13.12000 ? 543  TYR B CD1 1 
ATOM   10623 C CD2 . TYR B 1 566 ? -7.07700  19.27300  62.12700  1.000 16.16000 ? 543  TYR B CD2 1 
ATOM   10624 C CE1 . TYR B 1 566 ? -6.33800  21.68400  60.98800  1.000 16.19000 ? 543  TYR B CE1 1 
ATOM   10625 C CE2 . TYR B 1 566 ? -7.66300  20.46000  62.57100  1.000 17.99000 ? 543  TYR B CE2 1 
ATOM   10626 C CZ  . TYR B 1 566 ? -7.29100  21.66200  61.99000  1.000 17.56000 ? 543  TYR B CZ  1 
ATOM   10627 O OH  . TYR B 1 566 ? -7.86100  22.85100  62.41600  1.000 17.57000 ? 543  TYR B OH  1 
ATOM   10628 N N   . ASN B 1 567 ? -4.12800  16.27600  58.10300  1.000 16.57000 ? 544  ASN B N   1 
ATOM   10629 C CA  . ASN B 1 567 ? -3.38800  15.08100  57.70200  1.000 15.05000 ? 544  ASN B CA  1 
ATOM   10630 C C   . ASN B 1 567 ? -1.90500  15.30700  57.95400  1.000 15.52000 ? 544  ASN B C   1 
ATOM   10631 O O   . ASN B 1 567 ? -1.35600  16.34500  57.56600  1.000 19.05000 ? 544  ASN B O   1 
ATOM   10632 C CB  . ASN B 1 567 ? -3.63500  14.74800  56.22300  1.000 15.10000 ? 544  ASN B CB  1 
ATOM   10633 C CG  . ASN B 1 567 ? -5.01700  14.17000  56.00000  1.000 17.12000 ? 544  ASN B CG  1 
ATOM   10634 O OD1 . ASN B 1 567 ? -5.25800  12.97200  56.22400  1.000 17.63000 ? 544  ASN B OD1 1 
ATOM   10635 N ND2 . ASN B 1 567 ? -5.96300  15.04400  55.68700  1.000 15.58000 ? 544  ASN B ND2 1 
ATOM   10636 N N   . PHE B 1 568 ? -1.26100  14.33900  58.60600  1.000 15.41000 ? 545  PHE B N   1 
ATOM   10637 C CA  . PHE B 1 568 ? 0.16600   14.40100  58.88100  1.000 15.28000 ? 545  PHE B CA  1 
ATOM   10638 C C   . PHE B 1 568 ? 0.76000   13.01100  58.71700  1.000 14.81000 ? 545  PHE B C   1 
ATOM   10639 O O   . PHE B 1 568 ? 0.04000   12.02100  58.56700  1.000 13.90000 ? 545  PHE B O   1 
ATOM   10640 C CB  . PHE B 1 568 ? 0.44100   14.93000  60.29800  1.000 12.96000 ? 545  PHE B CB  1 
ATOM   10641 C CG  . PHE B 1 568 ? -0.20700  16.24600  60.56900  1.000 14.24000 ? 545  PHE B CG  1 
ATOM   10642 C CD1 . PHE B 1 568 ? 0.26900   17.39300  59.96000  1.000 14.02000 ? 545  PHE B CD1 1 
ATOM   10643 C CD2 . PHE B 1 568 ? -1.31400  16.33700  61.39400  1.000 16.22000 ? 545  PHE B CD2 1 
ATOM   10644 C CE1 . PHE B 1 568 ? -0.34400  18.62200  60.18100  1.000 14.53000 ? 545  PHE B CE1 1 
ATOM   10645 C CE2 . PHE B 1 568 ? -1.93000  17.56300  61.62200  1.000 16.29000 ? 545  PHE B CE2 1 
ATOM   10646 C CZ  . PHE B 1 568 ? -1.43800  18.70500  61.01600  1.000 15.87000 ? 545  PHE B CZ  1 
ATOM   10647 N N   . THR B 1 569 ? 2.09200   12.95300  58.76500  1.000 11.74000 ? 546  THR B N   1 
ATOM   10648 C CA  . THR B 1 569 ? 2.85400   11.71800  58.91300  1.000 12.96000 ? 546  THR B CA  1 
ATOM   10649 C C   . THR B 1 569 ? 3.97600   11.99800  59.89500  1.000 13.63000 ? 546  THR B C   1 
ATOM   10650 O O   . THR B 1 569 ? 4.66800   13.01300  59.75600  1.000 15.26000 ? 546  THR B O   1 
ATOM   10651 C CB  . THR B 1 569 ? 3.43800   11.24400  57.57800  1.000 14.38000 ? 546  THR B CB  1 
ATOM   10652 O OG1 . THR B 1 569 ? 2.37500   10.98700  56.66900  1.000 15.78000 ? 546  THR B OG1 1 
ATOM   10653 C CG2 . THR B 1 569 ? 4.26700   9.95900   57.75800  1.000 13.63000 ? 546  THR B CG2 1 
ATOM   10654 N N   . GLY B 1 570 ? 4.15800   11.12300  60.88200  1.000 15.67000 ? 547  GLY B N   1 
ATOM   10655 C CA  . GLY B 1 570 ? 5.11000   11.41700  61.93800  1.000 14.31000 ? 547  GLY B CA  1 
ATOM   10656 C C   . GLY B 1 570 ? 6.16400   10.34600  62.12000  1.000 12.70000 ? 547  GLY B C   1 
ATOM   10657 O O   . GLY B 1 570 ? 5.90500   9.27500   62.68600  1.000 14.58000 ? 547  GLY B O   1 
ATOM   10658 N N   . PRO B 1 571 ? 7.39600   10.63300  61.63900  1.000 16.35000 ? 548  PRO B N   1 
ATOM   10659 C CA  . PRO B 1 571 ? 8.53200   9.72800   61.86100  1.000 16.89000 ? 548  PRO B CA  1 
ATOM   10660 C C   . PRO B 1 571 ? 9.44500   10.18900  62.99300  1.000 16.47000 ? 548  PRO B C   1 
ATOM   10661 O O   . PRO B 1 571 ? 9.69700   11.38700  63.14800  1.000 17.78000 ? 548  PRO B O   1 
ATOM   10662 C CB  . PRO B 1 571 ? 9.24900   9.75300   60.51100  1.000 15.43000 ? 548  PRO B CB  1 
ATOM   10663 C CG  . PRO B 1 571 ? 9.07700   11.21600  60.06900  1.000 14.35000 ? 548  PRO B CG  1 
ATOM   10664 C CD  . PRO B 1 571 ? 7.72200   11.67000  60.63900  1.000 14.90000 ? 548  PRO B CD  1 
ATOM   10665 N N   . GLN B 1 572 ? 9.99300   9.23300   63.74600  1.000 16.17000 ? 549  GLN B N   1 
ATOM   10666 C CA  . GLN B 1 572 ? 10.66900  9.49300   65.01700  1.000 16.43000 ? 549  GLN B CA  1 
ATOM   10667 C C   . GLN B 1 572 ? 12.18800  9.37300   64.91300  1.000 16.49000 ? 549  GLN B C   1 
ATOM   10668 O O   . GLN B 1 572 ? 12.71800  8.39700   64.36100  1.000 18.36000 ? 549  GLN B O   1 
ATOM   10669 C CB  . GLN B 1 572 ? 10.16300  8.52300   66.10600  1.000 17.10000 ? 549  GLN B CB  1 
ATOM   10670 C CG  . GLN B 1 572 ? 8.97300   9.06000   66.87200  1.000 17.30000 ? 549  GLN B CG  1 
ATOM   10671 C CD  . GLN B 1 572 ? 7.91800   9.49900   65.88600  1.000 18.51000 ? 549  GLN B CD  1 
ATOM   10672 O OE1 . GLN B 1 572 ? 7.76600   10.68000  65.62400  1.000 17.31000 ? 549  GLN B OE1 1 
ATOM   10673 N NE2 . GLN B 1 572 ? 7.21100   8.54100   65.30600  1.000 15.42000 ? 549  GLN B NE2 1 
ATOM   10674 N N   . ALA B 1 573 ? 12.87900  10.35400  65.50300  1.000 17.48000 ? 550  ALA B N   1 
ATOM   10675 C CA  . ALA B 1 573 ? 14.33500  10.34400  65.59000  1.000 15.27000 ? 550  ALA B CA  1 
ATOM   10676 C C   . ALA B 1 573 ? 14.81700  9.50100   66.76200  1.000 16.39000 ? 550  ALA B C   1 
ATOM   10677 O O   . ALA B 1 573 ? 14.27600  9.57400   67.88000  1.000 17.52000 ? 550  ALA B O   1 
ATOM   10678 C CB  . ALA B 1 573 ? 14.87000  11.76800  65.73100  1.000 17.19000 ? 550  ALA B CB  1 
ATOM   10679 N N   . PHE B 1 574 ? 15.84700  8.70000   66.50100  1.000 14.75000 ? 551  PHE B N   1 
ATOM   10680 C CA  . PHE B 1 574 ? 16.59100  8.01000   67.54600  1.000 18.73000 ? 551  PHE B CA  1 
ATOM   10681 C C   . PHE B 1 574 ? 18.01500  8.54000   67.60000  1.000 17.99000 ? 551  PHE B C   1 
ATOM   10682 O O   . PHE B 1 574 ? 18.55600  9.00700   66.59700  1.000 19.02000 ? 551  PHE B O   1 
ATOM   10683 C CB  . PHE B 1 574 ? 16.62800  6.49200   67.32400  1.000 18.78000 ? 551  PHE B CB  1 
ATOM   10684 C CG  . PHE B 1 574 ? 15.33000  5.80500   67.61000  1.000 17.69000 ? 551  PHE B CG  1 
ATOM   10685 C CD1 . PHE B 1 574 ? 14.18700  6.08200   66.86500  1.000 20.13000 ? 551  PHE B CD1 1 
ATOM   10686 C CD2 . PHE B 1 574 ? 15.24500  4.91800   68.66700  1.000 16.67000 ? 551  PHE B CD2 1 
ATOM   10687 C CE1 . PHE B 1 574 ? 12.98200  5.43800   67.16200  1.000 20.24000 ? 551  PHE B CE1 1 
ATOM   10688 C CE2 . PHE B 1 574 ? 14.06800  4.28600   68.98100  1.000 18.81000 ? 551  PHE B CE2 1 
ATOM   10689 C CZ  . PHE B 1 574 ? 12.92200  4.54200   68.22600  1.000 19.57000 ? 551  PHE B CZ  1 
ATOM   10690 N N   . GLY B 1 575 ? 18.60800  8.47400   68.78600  1.000 18.76000 ? 552  GLY B N   1 
ATOM   10691 C CA  . GLY B 1 575 ? 19.99600  8.87600   68.96000  1.000 18.95000 ? 552  GLY B CA  1 
ATOM   10692 C C   . GLY B 1 575 ? 20.26900  10.36700  68.92800  1.000 17.48000 ? 552  GLY B C   1 
ATOM   10693 O O   . GLY B 1 575 ? 21.31300  10.78200  68.40400  1.000 20.63000 ? 552  GLY B O   1 
ATOM   10694 N N   . ILE B 1 576 ? 19.37700  11.18800  69.49500  1.000 16.93000 ? 553  ILE B N   1 
ATOM   10695 C CA  . ILE B 1 576 ? 19.57900  12.64000  69.44500  1.000 16.16000 ? 553  ILE B CA  1 
ATOM   10696 C C   . ILE B 1 576 ? 20.73700  13.05400  70.35200  1.000 17.54000 ? 553  ILE B C   1 
ATOM   10697 O O   . ILE B 1 576 ? 21.70200  13.67900  69.89700  1.000 17.33000 ? 553  ILE B O   1 
ATOM   10698 C CB  . ILE B 1 576 ? 18.28100  13.38800  69.78700  1.000 19.42000 ? 553  ILE B CB  1 
ATOM   10699 C CG1 . ILE B 1 576 ? 17.28600  13.23600  68.62900  1.000 15.28000 ? 553  ILE B CG1 1 
ATOM   10700 C CG2 . ILE B 1 576 ? 18.55900  14.85600  70.04200  1.000 18.32000 ? 553  ILE B CG2 1 
ATOM   10701 C CD1 . ILE B 1 576 ? 17.82700  13.75600  67.29800  1.000 16.34000 ? 553  ILE B CD1 1 
ATOM   10702 N N   . ALA B 1 577 ? 20.67000  12.69900  71.64200  1.000 19.89000 ? 554  ALA B N   1 
ATOM   10703 C CA  . ALA B 1 577 ? 21.77300  13.04700  72.54000  1.000 21.03000 ? 554  ALA B CA  1 
ATOM   10704 C C   . ALA B 1 577 ? 23.07100  12.36800  72.11800  1.000 21.19000 ? 554  ALA B C   1 
ATOM   10705 O O   . ALA B 1 577 ? 24.14700  12.96700  72.22100  1.000 21.09000 ? 554  ALA B O   1 
ATOM   10706 C CB  . ALA B 1 577 ? 21.42700  12.68900  73.98800  1.000 19.47000 ? 554  ALA B CB  1 
ATOM   10707 N N   . ASP B 1 578 ? 22.98600  11.13600  71.60400  1.000 17.44000 ? 555  ASP B N   1 
ATOM   10708 C CA  . ASP B 1 578 ? 24.17900  10.45400  71.12400  1.000 19.03000 ? 555  ASP B CA  1 
ATOM   10709 C C   . ASP B 1 578 ? 24.83100  11.21700  69.98700  1.000 19.37000 ? 555  ASP B C   1 
ATOM   10710 O O   . ASP B 1 578 ? 26.06500  11.32000  69.92700  1.000 20.39000 ? 555  ASP B O   1 
ATOM   10711 C CB  . ASP B 1 578 ? 23.84100  9.03300   70.68500  1.000 18.34000 ? 555  ASP B CB  1 
ATOM   10712 C CG  . ASP B 1 578 ? 22.95100  8.31500   71.67700  1.000 21.88000 ? 555  ASP B CG  1 
ATOM   10713 O OD1 . ASP B 1 578 ? 21.73100  8.57800   71.69500  1.000 18.67000 ? 555  ASP B OD1 1 
ATOM   10714 O OD2 . ASP B 1 578 ? 23.49500  7.55000   72.50700  1.000 19.71000 ? 555  ASP B OD2 1 
ATOM   10715 N N   . THR B 1 579 ? 24.02000  11.73500  69.05900  1.000 14.62000 ? 556  THR B N   1 
ATOM   10716 C CA  . THR B 1 579 ? 24.54200  12.48500  67.92100  1.000 18.56000 ? 556  THR B CA  1 
ATOM   10717 C C   . THR B 1 579 ? 25.12500  13.82100  68.36600  1.000 21.67000 ? 556  THR B C   1 
ATOM   10718 O O   . THR B 1 579 ? 26.23700  14.19100  67.97000  1.000 17.42000 ? 556  THR B O   1 
ATOM   10719 C CB  . THR B 1 579 ? 23.42300  12.69900  66.88200  1.000 17.67000 ? 556  THR B CB  1 
ATOM   10720 O OG1 . THR B 1 579 ? 22.96800  11.43100  66.37400  1.000 18.92000 ? 556  THR B OG1 1 
ATOM   10721 C CG2 . THR B 1 579 ? 23.90600  13.54400  65.72400  1.000 18.96000 ? 556  THR B CG2 1 
ATOM   10722 N N   . GLY B 1 580 ? 24.38900  14.55800  69.19900  1.000 19.51000 ? 557  GLY B N   1 
ATOM   10723 C CA  . GLY B 1 580 ? 24.88200  15.85000  69.65000  1.000 18.35000 ? 557  GLY B CA  1 
ATOM   10724 C C   . GLY B 1 580 ? 26.19700  15.74500  70.40500  1.000 16.88000 ? 557  GLY B C   1 
ATOM   10725 O O   . GLY B 1 580 ? 27.15400  16.46600  70.11000  1.000 19.16000 ? 557  GLY B O   1 
ATOM   10726 N N   . ASP B 1 581 ? 26.26200  14.84400  71.39300  1.000 19.70000 ? 558  ASP B N   1 
ATOM   10727 C CA  . ASP B 1 581 ? 27.48900  14.71800  72.18400  1.000 22.34000 ? 558  ASP B CA  1 
ATOM   10728 C C   . ASP B 1 581 ? 28.66500  14.26600  71.31800  1.000 22.80000 ? 558  ASP B C   1 
ATOM   10729 O O   . ASP B 1 581 ? 29.80100  14.72000  71.51100  1.000 20.59000 ? 558  ASP B O   1 
ATOM   10730 C CB  . ASP B 1 581 ? 27.28900  13.75200  73.35400  1.000 18.26000 ? 558  ASP B CB  1 
ATOM   10731 C CG  . ASP B 1 581 ? 26.43100  14.34300  74.47600  1.000 20.53000 ? 558  ASP B CG  1 
ATOM   10732 O OD1 . ASP B 1 581 ? 26.19300  15.57200  74.47400  1.000 21.58000 ? 558  ASP B OD1 1 
ATOM   10733 O OD2 . ASP B 1 581 ? 26.02300  13.58100  75.37600  1.000 22.41000 ? 558  ASP B OD2 1 
ATOM   10734 N N   . SER B 1 582 ? 28.42100  13.35900  70.37300  1.000 19.51000 ? 559  SER B N   1 
ATOM   10735 C CA  . SER B 1 582 ? 29.48800  12.94600  69.45900  1.000 21.26000 ? 559  SER B CA  1 
ATOM   10736 C C   . SER B 1 582 ? 29.97700  14.10200  68.60200  1.000 20.94000 ? 559  SER B C   1 
ATOM   10737 O O   . SER B 1 582 ? 31.18600  14.27700  68.41100  1.000 22.64000 ? 559  SER B O   1 
ATOM   10738 C CB  . SER B 1 582 ? 29.01500  11.80100  68.56200  1.000 21.87000 ? 559  SER B CB  1 
ATOM   10739 O OG  . SER B 1 582 ? 28.62300  10.67700  69.33500  1.000 18.25000 ? 559  SER B OG  1 
ATOM   10740 N N   . VAL B 1 583 ? 29.05100  14.86600  68.02300  1.000 18.26000 ? 560  VAL B N   1 
ATOM   10741 C CA  . VAL B 1 583 ? 29.45600  15.96500  67.14900  1.000 21.33000 ? 560  VAL B CA  1 
ATOM   10742 C C   . VAL B 1 583 ? 30.21200  17.02100  67.94700  1.000 22.33000 ? 560  VAL B C   1 
ATOM   10743 O O   . VAL B 1 583 ? 31.24200  17.54800  67.50100  1.000 24.77000 ? 560  VAL B O   1 
ATOM   10744 C CB  . VAL B 1 583 ? 28.22200  16.54500  66.42700  1.000 22.01000 ? 560  VAL B CB  1 
ATOM   10745 C CG1 . VAL B 1 583 ? 28.57000  17.79700  65.64400  1.000 19.36000 ? 560  VAL B CG1 1 
ATOM   10746 C CG2 . VAL B 1 583 ? 27.64100  15.49100  65.48300  1.000 16.93000 ? 560  VAL B CG2 1 
ATOM   10747 N N   . TYR B 1 584 ? 29.73700  17.32400  69.15200  1.000 19.77000 ? 561  TYR B N   1 
ATOM   10748 C CA  . TYR B 1 584 ? 30.47600  18.25600  69.99600  1.000 24.37000 ? 561  TYR B CA  1 
ATOM   10749 C C   . TYR B 1 584 ? 31.84000  17.70100  70.38700  1.000 22.76000 ? 561  TYR B C   1 
ATOM   10750 O O   . TYR B 1 584 ? 32.80600  18.46500  70.51200  1.000 21.77000 ? 561  TYR B O   1 
ATOM   10751 C CB  . TYR B 1 584 ? 29.67600  18.61200  71.25300  1.000 23.62000 ? 561  TYR B CB  1 
ATOM   10752 C CG  . TYR B 1 584 ? 30.40600  19.64000  72.08700  1.000 23.99000 ? 561  TYR B CG  1 
ATOM   10753 C CD1 . TYR B 1 584 ? 30.52100  20.95900  71.64700  1.000 27.59000 ? 561  TYR B CD1 1 
ATOM   10754 C CD2 . TYR B 1 584 ? 31.01700  19.29000  73.28300  1.000 26.29000 ? 561  TYR B CD2 1 
ATOM   10755 C CE1 . TYR B 1 584 ? 31.20900  21.90700  72.39100  1.000 29.07000 ? 561  TYR B CE1 1 
ATOM   10756 C CE2 . TYR B 1 584 ? 31.70900  20.23400  74.03400  1.000 31.80000 ? 561  TYR B CE2 1 
ATOM   10757 C CZ  . TYR B 1 584 ? 31.79800  21.53500  73.58000  1.000 27.70000 ? 561  TYR B CZ  1 
ATOM   10758 O OH  . TYR B 1 584 ? 32.48100  22.46800  74.32500  1.000 33.08000 ? 561  TYR B OH  1 
ATOM   10759 N N   . ALA B 1 585 ? 31.94600  16.38500  70.59600  1.000 19.52000 ? 562  ALA B N   1 
ATOM   10760 C CA  . ALA B 1 585 ? 33.24000  15.81000  70.96200  1.000 20.44000 ? 562  ALA B CA  1 
ATOM   10761 C C   . ALA B 1 585 ? 34.25300  15.99400  69.83900  1.000 24.88000 ? 562  ALA B C   1 
ATOM   10762 O O   . ALA B 1 585 ? 35.44500  16.20800  70.09100  1.000 21.33000 ? 562  ALA B O   1 
ATOM   10763 C CB  . ALA B 1 585 ? 33.09000  14.32500  71.31100  1.000 20.46000 ? 562  ALA B CB  1 
ATOM   10764 N N   . ILE B 1 586 ? 33.80100  15.88900  68.59000  1.000 22.15000 ? 563  ILE B N   1 
ATOM   10765 C CA  . ILE B 1 586 ? 34.68100  16.17600  67.46100  1.000 21.99000 ? 563  ILE B CA  1 
ATOM   10766 C C   . ILE B 1 586 ? 35.10200  17.63900  67.49200  1.000 24.44000 ? 563  ILE B C   1 
ATOM   10767 O O   . ILE B 1 586 ? 36.27800  17.97200  67.32100  1.000 24.04000 ? 563  ILE B O   1 
ATOM   10768 C CB  . ILE B 1 586 ? 33.98500  15.82900  66.13300  1.000 21.73000 ? 563  ILE B CB  1 
ATOM   10769 C CG1 . ILE B 1 586 ? 33.70500  14.32500  66.04200  1.000 19.05000 ? 563  ILE B CG1 1 
ATOM   10770 C CG2 . ILE B 1 586 ? 34.84300  16.30100  64.96800  1.000 20.85000 ? 563  ILE B CG2 1 
ATOM   10771 C CD1 . ILE B 1 586 ? 32.77800  13.97800  64.89600  1.000 21.66000 ? 563  ILE B CD1 1 
ATOM   10772 N N   . GLN B 1 587 ? 34.14000  18.52900  67.72900  1.000 23.91000 ? 564  GLN B N   1 
ATOM   10773 C CA  . GLN B 1 587 ? 34.41400  19.96100  67.71300  1.000 22.47000 ? 564  GLN B CA  1 
ATOM   10774 C C   . GLN B 1 587 ? 35.45000  20.34200  68.76800  1.000 29.67000 ? 564  GLN B C   1 
ATOM   10775 O O   . GLN B 1 587 ? 36.41100  21.06500  68.47800  1.000 27.26000 ? 564  GLN B O   1 
ATOM   10776 C CB  . GLN B 1 587 ? 33.11400  20.73100  67.93300  1.000 25.75000 ? 564  GLN B CB  1 
ATOM   10777 C CG  . GLN B 1 587 ? 33.30400  22.19000  68.31300  1.000 25.91000 ? 564  GLN B CG  1 
ATOM   10778 C CD  . GLN B 1 587 ? 31.98500  22.91900  68.54400  1.000 35.49000 ? 564  GLN B CD  1 
ATOM   10779 O OE1 . GLN B 1 587 ? 30.92200  22.45200  68.14200  1.000 35.74000 ? 564  GLN B OE1 1 
ATOM   10780 N NE2 . GLN B 1 587 ? 32.05100  24.05700  69.22400  1.000 36.23000 ? 564  GLN B NE2 1 
ATOM   10781 N N   . LYS B 1 588 ? 35.26700  19.86300  70.00000  1.000 27.08000 ? 565  LYS B N   1 
ATOM   10782 C CA  . LYS B 1 588 ? 36.15600  20.24100  71.09500  1.000 26.17000 ? 565  LYS B CA  1 
ATOM   10783 C C   . LYS B 1 588 ? 37.45100  19.43400  71.09400  1.000 31.11000 ? 565  LYS B C   1 
ATOM   10784 O O   . LYS B 1 588 ? 38.54300  20.00400  71.21600  1.000 27.74000 ? 565  LYS B O   1 
ATOM   10785 C CB  . LYS B 1 588 ? 35.44300  20.07500  72.44000  1.000 26.94000 ? 565  LYS B CB  1 
ATOM   10786 C CG  . LYS B 1 588 ? 36.33600  20.40200  73.63800  1.000 30.83000 ? 565  LYS B CG  1 
ATOM   10787 C CD  . LYS B 1 588 ? 35.59300  20.27400  74.96000  1.000 32.56000 ? 565  LYS B CD  1 
ATOM   10788 C CE  . LYS B 1 588 ? 36.54700  20.47500  76.14100  1.000 34.59000 ? 565  LYS B CE  1 
ATOM   10789 N NZ  . LYS B 1 588 ? 37.09600  21.86500  76.12600  1.000 34.03000 ? 565  LYS B NZ  1 
ATOM   10790 N N   . GLN B 1 589 ? 37.35600  18.10600  70.99200  1.000 26.62000 ? 566  GLN B N   1 
ATOM   10791 C CA  . GLN B 1 589 ? 38.54900  17.28800  71.18700  1.000 26.74000 ? 566  GLN B CA  1 
ATOM   10792 C C   . GLN B 1 589 ? 39.41300  17.20600  69.93700  1.000 30.73000 ? 566  GLN B C   1 
ATOM   10793 O O   . GLN B 1 589 ? 40.62400  16.98500  70.04300  1.000 29.66000 ? 566  GLN B O   1 
ATOM   10794 C CB  . GLN B 1 589 ? 38.16800  15.87500  71.63300  1.000 22.96000 ? 566  GLN B CB  1 
ATOM   10795 C CG  . GLN B 1 589 ? 37.25500  15.80800  72.84800  1.000 27.69000 ? 566  GLN B CG  1 
ATOM   10796 C CD  . GLN B 1 589 ? 37.80000  16.55300  74.06300  1.000 33.29000 ? 566  GLN B CD  1 
ATOM   10797 O OE1 . GLN B 1 589 ? 39.01200  16.69800  74.22700  1.000 32.79000 ? 566  GLN B OE1 1 
ATOM   10798 N NE2 . GLN B 1 589 ? 36.89800  17.00900  74.93200  1.000 31.80000 ? 566  GLN B NE2 1 
ATOM   10799 N N   . VAL B 1 590 ? 38.83000  17.37100  68.75000  1.000 27.02000 ? 567  VAL B N   1 
ATOM   10800 C CA  . VAL B 1 590 ? 39.62400  17.27700  67.53300  1.000 27.33000 ? 567  VAL B CA  1 
ATOM   10801 C C   . VAL B 1 590 ? 39.99300  18.67900  67.07000  1.000 29.06000 ? 567  VAL B C   1 
ATOM   10802 O O   . VAL B 1 590 ? 41.17700  19.02500  67.00800  1.000 32.64000 ? 567  VAL B O   1 
ATOM   10803 C CB  . VAL B 1 590 ? 38.88700  16.50400  66.42100  1.000 25.74000 ? 567  VAL B CB  1 
ATOM   10804 C CG1 . VAL B 1 590 ? 39.73800  16.46200  65.16300  1.000 27.66000 ? 567  VAL B CG1 1 
ATOM   10805 C CG2 . VAL B 1 590 ? 38.57000  15.09300  66.87900  1.000 27.07000 ? 567  VAL B CG2 1 
ATOM   10806 N N   . PHE B 1 591 ? 38.99100  19.50400  66.75600  1.000 27.83000 ? 568  PHE B N   1 
ATOM   10807 C CA  . PHE B 1 591 ? 39.30100  20.75800  66.07900  1.000 26.80000 ? 568  PHE B CA  1 
ATOM   10808 C C   . PHE B 1 591 ? 39.80200  21.82300  67.04900  1.000 33.50000 ? 568  PHE B C   1 
ATOM   10809 O O   . PHE B 1 591 ? 40.79600  22.50300  66.76800  1.000 36.07000 ? 568  PHE B O   1 
ATOM   10810 C CB  . PHE B 1 591 ? 38.08800  21.25400  65.29300  1.000 30.44000 ? 568  PHE B CB  1 
ATOM   10811 C CG  . PHE B 1 591 ? 37.83300  20.47900  64.02500  1.000 30.64000 ? 568  PHE B CG  1 
ATOM   10812 C CD1 . PHE B 1 591 ? 38.70300  20.58500  62.94700  1.000 33.47000 ? 568  PHE B CD1 1 
ATOM   10813 C CD2 . PHE B 1 591 ? 36.72900  19.64300  63.90500  1.000 27.53000 ? 568  PHE B CD2 1 
ATOM   10814 C CE1 . PHE B 1 591 ? 38.47900  19.87000  61.77600  1.000 32.62000 ? 568  PHE B CE1 1 
ATOM   10815 C CE2 . PHE B 1 591 ? 36.49500  18.92900  62.72400  1.000 26.57000 ? 568  PHE B CE2 1 
ATOM   10816 C CZ  . PHE B 1 591 ? 37.37300  19.04500  61.66800  1.000 26.18000 ? 568  PHE B CZ  1 
ATOM   10817 N N   . GLU B 1 592 ? 39.12900  21.99800  68.18900  1.000 32.10000 ? 569  GLU B N   1 
ATOM   10818 C CA  . GLU B 1 592 ? 39.50600  23.08200  69.09600  1.000 29.35000 ? 569  GLU B CA  1 
ATOM   10819 C C   . GLU B 1 592 ? 40.75200  22.72700  69.91000  1.000 35.03000 ? 569  GLU B C   1 
ATOM   10820 O O   . GLU B 1 592 ? 41.77400  23.41500  69.83000  1.000 35.49000 ? 569  GLU B O   1 
ATOM   10821 C CB  . GLU B 1 592 ? 38.33200  23.45200  70.00900  1.000 31.31000 ? 569  GLU B CB  1 
ATOM   10822 C CG  . GLU B 1 592 ? 37.29700  24.33400  69.30800  1.000 33.99000 ? 569  GLU B CG  1 
ATOM   10823 C CD  . GLU B 1 592 ? 35.99100  24.47800  70.07400  1.000 38.55000 ? 569  GLU B CD  1 
ATOM   10824 O OE1 . GLU B 1 592 ? 35.91300  24.00500  71.23100  1.000 42.79000 ? 569  GLU B OE1 1 
ATOM   10825 O OE2 . GLU B 1 592 ? 35.04500  25.08300  69.52000  1.000 41.20000 ? 569  GLU B OE2 1 
ATOM   10826 N N   . ASP B 1 593 ? 40.70200  21.64600  70.68700  1.000 32.36000 ? 570  ASP B N   1 
ATOM   10827 C CA  . ASP B 1 593 ? 41.79700  21.34900  71.60500  1.000 27.72000 ? 570  ASP B CA  1 
ATOM   10828 C C   . ASP B 1 593 ? 42.86200  20.41300  71.02900  1.000 38.31000 ? 570  ASP B C   1 
ATOM   10829 O O   . ASP B 1 593 ? 43.88600  20.19700  71.69100  1.000 34.41000 ? 570  ASP B O   1 
ATOM   10830 C CB  . ASP B 1 593 ? 41.25100  20.75200  72.90600  1.000 29.42000 ? 570  ASP B CB  1 
ATOM   10831 C CG  . ASP B 1 593 ? 40.29900  21.69500  73.64100  1.000 31.02000 ? 570  ASP B CG  1 
ATOM   10832 O OD1 . ASP B 1 593 ? 40.20000  22.88300  73.26000  1.000 32.99000 ? 570  ASP B OD1 1 
ATOM   10833 O OD2 . ASP B 1 593 ? 39.67700  21.24100  74.63000  1.000 31.84000 ? 570  ASP B OD2 1 
ATOM   10834 N N   . ARG B 1 594 ? 42.65400  19.85200  69.83400  1.000 35.49000 ? 571  ARG B N   1 
ATOM   10835 C CA  . ARG B 1 594 ? 43.66900  19.04400  69.14000  1.000 31.17000 ? 571  ARG B CA  1 
ATOM   10836 C C   . ARG B 1 594 ? 44.22700  17.92800  70.02300  1.000 35.06000 ? 571  ARG B C   1 
ATOM   10837 O O   . ARG B 1 594 ? 45.42600  17.64400  70.02600  1.000 36.59000 ? 571  ARG B O   1 
ATOM   10838 C CB  . ARG B 1 594 ? 44.80000  19.93100  68.61000  1.000 38.62000 ? 571  ARG B CB  1 
ATOM   10839 C CG  . ARG B 1 594 ? 44.32500  21.19200  67.89900  1.000 40.11000 ? 571  ARG B CG  1 
ATOM   10840 C CD  . ARG B 1 594 ? 44.56100  21.11100  66.39100  1.000 55.23000 ? 571  ARG B CD  1 
ATOM   10841 N NE  . ARG B 1 594 ? 43.56900  21.87800  65.63600  1.000 71.73000 ? 571  ARG B NE  1 
ATOM   10842 C CZ  . ARG B 1 594 ? 43.00400  21.47600  64.49700  1.000 75.21000 ? 571  ARG B CZ  1 
ATOM   10843 N NH1 . ARG B 1 594 ? 43.32800  20.30500  63.96000  1.000 76.61000 ? 571  ARG B NH1 1 
ATOM   10844 N NH2 . ARG B 1 594 ? 42.11300  22.25100  63.89200  1.000 71.48000 ? 571  ARG B NH2 1 
ATOM   10845 N N   . ARG B 1 595 ? 43.34900  17.27900  70.77800  1.000 27.97000 ? 572  ARG B N   1 
ATOM   10846 C CA  . ARG B 1 595 ? 43.77000  16.12600  71.56400  1.000 30.64000 ? 572  ARG B CA  1 
ATOM   10847 C C   . ARG B 1 595 ? 44.02300  14.90200  70.69800  1.000 28.25000 ? 572  ARG B C   1 
ATOM   10848 O O   . ARG B 1 595 ? 44.66200  13.95000  71.16500  1.000 28.19000 ? 572  ARG B O   1 
ATOM   10849 C CB  . ARG B 1 595 ? 42.71300  15.80400  72.61900  1.000 28.61000 ? 572  ARG B CB  1 
ATOM   10850 C CG  . ARG B 1 595 ? 42.26300  17.01400  73.42200  1.000 31.34000 ? 572  ARG B CG  1 
ATOM   10851 C CD  . ARG B 1 595 ? 43.36800  17.50000  74.33600  1.000 29.14000 ? 572  ARG B CD  1 
ATOM   10852 N NE  . ARG B 1 595 ? 43.77300  16.43700  75.24400  1.000 36.05000 ? 572  ARG B NE  1 
ATOM   10853 C CZ  . ARG B 1 595 ? 43.10500  16.09700  76.34300  1.000 36.79000 ? 572  ARG B CZ  1 
ATOM   10854 N NH1 . ARG B 1 595 ? 41.99900  16.74900  76.67900  1.000 43.34000 ? 572  ARG B NH1 1 
ATOM   10855 N NH2 . ARG B 1 595 ? 43.54300  15.10700  77.11000  1.000 35.12000 ? 572  ARG B NH2 1 
ATOM   10856 N N   . LEU B 1 596 ? 43.55000  14.90100  69.45300  1.000 26.64000 ? 573  LEU B N   1 
ATOM   10857 C CA  . LEU B 1 596 ? 43.68000  13.74200  68.57000  1.000 25.20000 ? 573  LEU B CA  1 
ATOM   10858 C C   . LEU B 1 596 ? 43.38400  14.19300  67.14300  1.000 26.12000 ? 573  LEU B C   1 
ATOM   10859 O O   . LEU B 1 596 ? 42.76900  15.23900  66.92800  1.000 27.83000 ? 573  LEU B O   1 
ATOM   10860 C CB  . LEU B 1 596 ? 42.74100  12.59800  68.99600  1.000 25.20000 ? 573  LEU B CB  1 
ATOM   10861 C CG  . LEU B 1 596 ? 41.24600  12.87800  68.78700  1.000 30.03000 ? 573  LEU B CG  1 
ATOM   10862 C CD1 . LEU B 1 596 ? 40.49300  11.63300  68.34900  1.000 30.73000 ? 573  LEU B CD1 1 
ATOM   10863 C CD2 . LEU B 1 596 ? 40.62500  13.46900  70.05000  1.000 31.60000 ? 573  LEU B CD2 1 
ATOM   10864 N N   . THR B 1 597 ? 43.85400  13.41400  66.17100  1.000 26.40000 ? 574  THR B N   1 
ATOM   10865 C CA  . THR B 1 597 ? 43.65600  13.77100  64.77000  1.000 26.34000 ? 574  THR B CA  1 
ATOM   10866 C C   . THR B 1 597 ? 42.36500  13.15300  64.23900  1.000 24.17000 ? 574  THR B C   1 
ATOM   10867 O O   . THR B 1 597 ? 41.82900  12.19600  64.80400  1.000 25.21000 ? 574  THR B O   1 
ATOM   10868 C CB  . THR B 1 597 ? 44.82000  13.29600  63.89500  1.000 28.26000 ? 574  THR B CB  1 
ATOM   10869 O OG1 . THR B 1 597 ? 44.73200  11.87300  63.72300  1.000 28.97000 ? 574  THR B OG1 1 
ATOM   10870 C CG2 . THR B 1 597 ? 46.15000  13.61200  64.55800  1.000 32.05000 ? 574  THR B CG2 1 
ATOM   10871 N N   . LEU B 1 598 ? 41.87700  13.70300  63.12100  1.000 28.03000 ? 575  LEU B N   1 
ATOM   10872 C CA  . LEU B 1 598 ? 40.78100  13.04400  62.41200  1.000 24.90000 ? 575  LEU B CA  1 
ATOM   10873 C C   . LEU B 1 598 ? 41.17900  11.62900  62.00200  1.000 27.91000 ? 575  LEU B C   1 
ATOM   10874 O O   . LEU B 1 598 ? 40.35600  10.70500  62.05000  1.000 24.00000 ? 575  LEU B O   1 
ATOM   10875 C CB  . LEU B 1 598 ? 40.36100  13.88000  61.19900  1.000 30.60000 ? 575  LEU B CB  1 
ATOM   10876 C CG  . LEU B 1 598 ? 39.71600  15.24100  61.49500  1.000 30.56000 ? 575  LEU B CG  1 
ATOM   10877 C CD1 . LEU B 1 598 ? 39.70600  16.12800  60.26600  1.000 25.94000 ? 575  LEU B CD1 1 
ATOM   10878 C CD2 . LEU B 1 598 ? 38.30500  15.07100  62.03000  1.000 30.46000 ? 575  LEU B CD2 1 
ATOM   10879 N N   . GLN B 1 599 ? 42.45000  11.43900  61.64400  1.000 26.07000 ? 576  GLN B N   1 
ATOM   10880 C CA  . GLN B 1 599 ? 42.95000  10.11900  61.28700  1.000 27.22000 ? 576  GLN B CA  1 
ATOM   10881 C C   . GLN B 1 599 ? 42.87700  9.15100   62.47200  1.000 26.11000 ? 576  GLN B C   1 
ATOM   10882 O O   . GLN B 1 599 ? 42.42900  8.00800   62.31700  1.000 24.64000 ? 576  GLN B O   1 
ATOM   10883 C CB  . GLN B 1 599 ? 44.38200  10.25300  60.75900  1.000 27.94000 ? 576  GLN B CB  1 
ATOM   10884 C CG  . GLN B 1 599 ? 44.49500  11.03400  59.42800  1.000 32.73000 ? 576  GLN B CG  1 
ATOM   10885 C CD  . GLN B 1 599 ? 44.24300  12.55600  59.54700  1.000 41.27000 ? 576  GLN B CD  1 
ATOM   10886 O OE1 . GLN B 1 599 ? 44.27400  13.13600  60.64000  1.000 31.20000 ? 576  GLN B OE1 1 
ATOM   10887 N NE2 . GLN B 1 599 ? 43.97800  13.19900  58.40400  1.000 44.43000 ? 576  GLN B NE2 1 
ATOM   10888 N N   . GLU B 1 600 ? 43.30700  9.57800   63.66900  1.000 25.41000 ? 577  GLU B N   1 
ATOM   10889 C CA  . GLU B 1 600 ? 43.18200  8.66800   64.80900  1.000 24.55000 ? 577  GLU B CA  1 
ATOM   10890 C C   . GLU B 1 600 ? 41.72600  8.40900   65.17300  1.000 24.10000 ? 577  GLU B C   1 
ATOM   10891 O O   . GLU B 1 600 ? 41.39100  7.29300   65.59200  1.000 24.95000 ? 577  GLU B O   1 
ATOM   10892 C CB  . GLU B 1 600 ? 43.92900  9.17200   66.05100  1.000 25.70000 ? 577  GLU B CB  1 
ATOM   10893 C CG  . GLU B 1 600 ? 45.21100  9.89500   65.79900  1.000 26.45000 ? 577  GLU B CG  1 
ATOM   10894 C CD  . GLU B 1 600 ? 46.00200  10.19300  67.06200  1.000 29.23000 ? 577  GLU B CD  1 
ATOM   10895 O OE1 . GLU B 1 600 ? 46.43400  9.27400   67.79600  1.000 32.69000 ? 577  GLU B OE1 1 
ATOM   10896 O OE2 . GLU B 1 600 ? 46.11600  11.38800  67.35100  1.000 35.85000 ? 577  GLU B OE2 1 
ATOM   10897 N N   . LEU B 1 601 ? 40.85200  9.41200   65.02200  1.000 23.06000 ? 578  LEU B N   1 
ATOM   10898 C CA  . LEU B 1 601 ? 39.44600  9.21400   65.36100  1.000 22.80000 ? 578  LEU B CA  1 
ATOM   10899 C C   . LEU B 1 601 ? 38.81100  8.19000   64.43400  1.000 23.43000 ? 578  LEU B C   1 
ATOM   10900 O O   . LEU B 1 601 ? 38.09800  7.28600   64.88300  1.000 24.96000 ? 578  LEU B O   1 
ATOM   10901 C CB  . LEU B 1 601 ? 38.68700  10.54300  65.30500  1.000 28.75000 ? 578  LEU B CB  1 
ATOM   10902 C CG  . LEU B 1 601 ? 37.21300  10.50100  65.73800  1.000 27.82000 ? 578  LEU B CG  1 
ATOM   10903 C CD1 . LEU B 1 601 ? 37.04500  9.87700   67.11100  1.000 24.84000 ? 578  LEU B CD1 1 
ATOM   10904 C CD2 . LEU B 1 601 ? 36.60400  11.90800  65.72700  1.000 25.94000 ? 578  LEU B CD2 1 
ATOM   10905 N N   . LYS B 1 602 ? 39.07600  8.30800   63.13100  1.000 24.23000 ? 579  LYS B N   1 
ATOM   10906 C CA  . LYS B 1 602 ? 38.62500  7.29700   62.18300  1.000 23.91000 ? 579  LYS B CA  1 
ATOM   10907 C C   . LYS B 1 602 ? 39.12100  5.91300   62.57500  1.000 26.37000 ? 579  LYS B C   1 
ATOM   10908 O O   . LYS B 1 602 ? 38.35000  4.94600   62.59500  1.000 26.57000 ? 579  LYS B O   1 
ATOM   10909 C CB  . LYS B 1 602 ? 39.10100  7.64900   60.77800  1.000 21.80000 ? 579  LYS B CB  1 
ATOM   10910 C CG  . LYS B 1 602 ? 38.63500  6.65900   59.72000  1.000 30.44000 ? 579  LYS B CG  1 
ATOM   10911 C CD  . LYS B 1 602 ? 37.16900  6.86900   59.39100  1.000 35.68000 ? 579  LYS B CD  1 
ATOM   10912 C CE  . LYS B 1 602 ? 36.71700  6.04200   58.18200  1.000 29.67000 ? 579  LYS B CE  1 
ATOM   10913 N NZ  . LYS B 1 602 ? 36.53900  4.59200   58.48300  1.000 33.99000 ? 579  LYS B NZ  1 
ATOM   10914 N N   . GLY B 1 603 ? 40.41600  5.79400   62.88400  1.000 24.92000 ? 580  GLY B N   1 
ATOM   10915 C CA  . GLY B 1 603 ? 40.94100  4.49900   63.28300  1.000 23.89000 ? 580  GLY B CA  1 
ATOM   10916 C C   . GLY B 1 603 ? 40.31800  3.99300   64.57000  1.000 24.06000 ? 580  GLY B C   1 
ATOM   10917 O O   . GLY B 1 603 ? 39.99100  2.81100   64.69000  1.000 28.04000 ? 580  GLY B O   1 
ATOM   10918 N N   . ALA B 1 604 ? 40.12700  4.88500   65.54500  1.000 22.70000 ? 581  ALA B N   1 
ATOM   10919 C CA  . ALA B 1 604 ? 39.55000  4.46200   66.81700  1.000 22.23000 ? 581  ALA B CA  1 
ATOM   10920 C C   . ALA B 1 604 ? 38.09500  4.02800   66.64700  1.000 21.28000 ? 581  ALA B C   1 
ATOM   10921 O O   . ALA B 1 604 ? 37.66400  3.03600   67.24200  1.000 21.94000 ? 581  ALA B O   1 
ATOM   10922 C CB  . ALA B 1 604 ? 39.67200  5.58800   67.83900  1.000 23.42000 ? 581  ALA B CB  1 
ATOM   10923 N N   . LEU B 1 605 ? 37.33200  4.73700   65.81300  1.000 21.68000 ? 582  LEU B N   1 
ATOM   10924 C CA  . LEU B 1 605 ? 35.95000  4.32800   65.55800  1.000 22.02000 ? 582  LEU B CA  1 
ATOM   10925 C C   . LEU B 1 605 ? 35.90000  2.96300   64.88000  1.000 25.59000 ? 582  LEU B C   1 
ATOM   10926 O O   . LEU B 1 605 ? 35.13800  2.07900   65.29500  1.000 25.91000 ? 582  LEU B O   1 
ATOM   10927 C CB  . LEU B 1 605 ? 35.24200  5.38500   64.70900  1.000 21.21000 ? 582  LEU B CB  1 
ATOM   10928 C CG  . LEU B 1 605 ? 35.09300  6.76000   65.36600  1.000 22.46000 ? 582  LEU B CG  1 
ATOM   10929 C CD1 . LEU B 1 605 ? 34.51400  7.76800   64.38000  1.000 18.20000 ? 582  LEU B CD1 1 
ATOM   10930 C CD2 . LEU B 1 605 ? 34.23900  6.68100   66.63800  1.000 20.55000 ? 582  LEU B CD2 1 
ATOM   10931 N N   . ASP B 1 606 ? 36.73000  2.76500   63.84600  1.000 25.00000 ? 583  ASP B N   1 
ATOM   10932 C CA  . ASP B 1 606 ? 36.74300  1.49000   63.12800  1.000 28.45000 ? 583  ASP B CA  1 
ATOM   10933 C C   . ASP B 1 606 ? 37.12100  0.33400   64.04200  1.000 24.48000 ? 583  ASP B C   1 
ATOM   10934 O O   . ASP B 1 606 ? 36.60200  -0.77900  63.89200  1.000 29.01000 ? 583  ASP B O   1 
ATOM   10935 C CB  . ASP B 1 606 ? 37.71100  1.54400   61.94600  1.000 26.63000 ? 583  ASP B CB  1 
ATOM   10936 C CG  . ASP B 1 606 ? 37.29300  2.54100   60.87600  1.000 34.37000 ? 583  ASP B CG  1 
ATOM   10937 O OD1 . ASP B 1 606 ? 36.12900  3.00900   60.89000  1.000 34.24000 ? 583  ASP B OD1 1 
ATOM   10938 O OD2 . ASP B 1 606 ? 38.12900  2.83100   59.99200  1.000 34.06000 ? 583  ASP B OD2 1 
ATOM   10939 N N   . ALA B 1 607 ? 38.03200  0.56700   64.98300  1.000 23.97000 ? 584  ALA B N   1 
ATOM   10940 C CA  . ALA B 1 607 ? 38.49300  -0.47300  65.89500  1.000 27.35000 ? 584  ALA B CA  1 
ATOM   10941 C C   . ALA B 1 607 ? 37.65900  -0.57100  67.17100  1.000 23.34000 ? 584  ALA B C   1 
ATOM   10942 O O   . ALA B 1 607 ? 38.09300  -1.22800  68.13100  1.000 23.08000 ? 584  ALA B O   1 
ATOM   10943 C CB  . ALA B 1 607 ? 39.96200  -0.24000  66.25300  1.000 28.52000 ? 584  ALA B CB  1 
ATOM   10944 N N   . ASN B 1 608 ? 36.47800  0.05600   67.20400  1.000 22.56000 ? 585  ASN B N   1 
ATOM   10945 C CA  . ASN B 1 608 ? 35.61300  0.05000   68.38900  1.000 21.22000 ? 585  ASN B CA  1 
ATOM   10946 C C   . ASN B 1 608 ? 36.39100  0.46900   69.63500  1.000 22.11000 ? 585  ASN B C   1 
ATOM   10947 O O   . ASN B 1 608 ? 36.25800  -0.12800  70.70600  1.000 20.03000 ? 585  ASN B O   1 
ATOM   10948 C CB  . ASN B 1 608 ? 34.95800  -1.32100  68.59900  1.000 24.34000 ? 585  ASN B CB  1 
ATOM   10949 C CG  . ASN B 1 608 ? 33.73800  -1.26300  69.51700  1.000 23.96000 ? 585  ASN B CG  1 
ATOM   10950 O OD1 . ASN B 1 608 ? 33.18800  -0.18800  69.78900  1.000 25.30000 ? 585  ASN B OD1 1 
ATOM   10951 N ND2 . ASN B 1 608 ? 33.33300  -2.42100  70.03200  1.000 23.45000 ? 585  ASN B ND2 1 
ATOM   10952 N N   . PHE B 1 609 ? 37.23100  1.49200   69.48300  1.000 20.22000 ? 586  PHE B N   1 
ATOM   10953 C CA  . PHE B 1 609 ? 38.05500  2.01200   70.57400  1.000 21.51000 ? 586  PHE B CA  1 
ATOM   10954 C C   . PHE B 1 609 ? 38.95500  0.94300   71.18600  1.000 23.63000 ? 586  PHE B C   1 
ATOM   10955 O O   . PHE B 1 609 ? 39.28100  1.00100   72.37500  1.000 23.70000 ? 586  PHE B O   1 
ATOM   10956 C CB  . PHE B 1 609 ? 37.18700  2.66900   71.65100  1.000 21.34000 ? 586  PHE B CB  1 
ATOM   10957 C CG  . PHE B 1 609 ? 36.50700  3.91700   71.18800  1.000 20.27000 ? 586  PHE B CG  1 
ATOM   10958 C CD1 . PHE B 1 609 ? 37.24600  5.06000   70.92700  1.000 19.57000 ? 586  PHE B CD1 1 
ATOM   10959 C CD2 . PHE B 1 609 ? 35.13000  3.95300   70.99500  1.000 21.76000 ? 586  PHE B CD2 1 
ATOM   10960 C CE1 . PHE B 1 609 ? 36.63200  6.22700   70.48500  1.000 21.11000 ? 586  PHE B CE1 1 
ATOM   10961 C CE2 . PHE B 1 609 ? 34.50800  5.11800   70.55400  1.000 18.60000 ? 586  PHE B CE2 1 
ATOM   10962 C CZ  . PHE B 1 609 ? 35.26100  6.25300   70.29600  1.000 21.07000 ? 586  PHE B CZ  1 
ATOM   10963 N N   . GLY B 1 610 ? 39.38400  -0.02500  70.38200  1.000 22.86000 ? 587  GLY B N   1 
ATOM   10964 C CA  . GLY B 1 610 ? 40.24800  -1.07400  70.88900  1.000 29.22000 ? 587  GLY B CA  1 
ATOM   10965 C C   . GLY B 1 610 ? 39.56100  -2.03800  71.82800  1.000 28.83000 ? 587  GLY B C   1 
ATOM   10966 O O   . GLY B 1 610 ? 40.22200  -2.66000  72.66700  1.000 27.57000 ? 587  GLY B O   1 
ATOM   10967 N N   . TYR B 1 611 ? 38.24000  -2.18800  71.70300  1.000 31.78000 ? 588  TYR B N   1 
ATOM   10968 C CA  . TYR B 1 611 ? 37.50800  -3.06000  72.61600  1.000 29.29000 ? 588  TYR B CA  1 
ATOM   10969 C C   . TYR B 1 611 ? 38.00600  -4.49900  72.51800  1.000 31.83000 ? 588  TYR B C   1 
ATOM   10970 O O   . TYR B 1 611 ? 38.09700  -5.20000  73.53100  1.000 31.69000 ? 588  TYR B O   1 
ATOM   10971 C CB  . TYR B 1 611 ? 36.00800  -2.96900  72.32700  1.000 31.94000 ? 588  TYR B CB  1 
ATOM   10972 C CG  . TYR B 1 611 ? 35.15800  -3.88000  73.18400  1.000 31.02000 ? 588  TYR B CG  1 
ATOM   10973 C CD1 . TYR B 1 611 ? 34.92800  -3.58900  74.52200  1.000 33.87000 ? 588  TYR B CD1 1 
ATOM   10974 C CD2 . TYR B 1 611 ? 34.59000  -5.02900  72.65300  1.000 38.38000 ? 588  TYR B CD2 1 
ATOM   10975 C CE1 . TYR B 1 611 ? 34.15300  -4.42000  75.31500  1.000 37.13000 ? 588  TYR B CE1 1 
ATOM   10976 C CE2 . TYR B 1 611 ? 33.81100  -5.86800  73.43500  1.000 39.36000 ? 588  TYR B CE2 1 
ATOM   10977 C CZ  . TYR B 1 611 ? 33.59600  -5.55800  74.76200  1.000 41.70000 ? 588  TYR B CZ  1 
ATOM   10978 O OH  . TYR B 1 611 ? 32.82600  -6.39100  75.54300  1.000 49.02000 ? 588  TYR B OH  1 
ATOM   10979 N N   . ARG B 1 612 ? 38.34100  -4.95100  71.30800  1.000 33.59000 ? 589  ARG B N   1 
ATOM   10980 C CA  . ARG B 1 612 ? 38.95900  -6.25700  71.09000  1.000 39.41000 ? 589  ARG B CA  1 
ATOM   10981 C C   . ARG B 1 612 ? 40.48200  -6.20100  71.07100  1.000 35.51000 ? 589  ARG B C   1 
ATOM   10982 O O   . ARG B 1 612 ? 41.14200  -7.06000  71.66400  1.000 36.60000 ? 589  ARG B O   1 
ATOM   10983 C CB  . ARG B 1 612 ? 38.49400  -6.85800  69.76100  1.000 42.55000 ? 589  ARG B CB  1 
ATOM   10984 C CG  . ARG B 1 612 ? 37.01100  -6.83700  69.53300  1.000 52.54000 ? 589  ARG B CG  1 
ATOM   10985 C CD  . ARG B 1 612 ? 36.43100  -8.19400  69.87100  1.000 65.71000 ? 589  ARG B CD  1 
ATOM   10986 N NE  . ARG B 1 612 ? 37.05700  -9.25100  69.08200  1.000 87.29000 ? 589  ARG B NE  1 
ATOM   10987 C CZ  . ARG B 1 612 ? 37.71300  -10.28400 69.60600  1.000 93.05000 ? 589  ARG B CZ  1 
ATOM   10988 N NH1 . ARG B 1 612 ? 37.83200  -10.39900 70.92300  1.000 88.75000 ? 589  ARG B NH1 1 
ATOM   10989 N NH2 . ARG B 1 612 ? 38.25100  -11.20000 68.81300  1.000 95.27000 ? 589  ARG B NH2 1 
ATOM   10990 N N   . SER B 1 613 ? 41.04200  -5.21900  70.36800  1.000 31.93000 ? 590  SER B N   1 
ATOM   10991 C CA  . SER B 1 613 ? 42.47600  -5.19000  70.11400  1.000 29.31000 ? 590  SER B CA  1 
ATOM   10992 C C   . SER B 1 613 ? 43.27600  -4.88700  71.37200  1.000 31.03000 ? 590  SER B C   1 
ATOM   10993 O O   . SER B 1 613 ? 44.42700  -5.31800  71.48800  1.000 32.33000 ? 590  SER B O   1 
ATOM   10994 C CB  . SER B 1 613 ? 42.77900  -4.15000  69.04300  1.000 26.62000 ? 590  SER B CB  1 
ATOM   10995 O OG  . SER B 1 613 ? 42.44600  -2.85600  69.51600  1.000 25.16000 ? 590  SER B OG  1 
ATOM   10996 N N   . GLY B 1 614 ? 42.69300  -4.16100  72.31900  1.000 25.82000 ? 591  GLY B N   1 
ATOM   10997 C CA  . GLY B 1 614 ? 43.45400  -3.63500  73.43000  1.000 27.76000 ? 591  GLY B CA  1 
ATOM   10998 C C   . GLY B 1 614 ? 44.33000  -2.44900  73.09100  1.000 26.48000 ? 591  GLY B C   1 
ATOM   10999 O O   . GLY B 1 614 ? 45.16400  -2.06300  73.91900  1.000 27.50000 ? 591  GLY B O   1 
ATOM   11000 N N   . ASN B 1 615 ? 44.16300  -1.84800  71.91200  1.000 25.18000 ? 592  ASN B N   1 
ATOM   11001 C CA  . ASN B 1 615 ? 45.02800  -0.74700  71.49300  1.000 26.58000 ? 592  ASN B CA  1 
ATOM   11002 C C   . ASN B 1 615 ? 44.97300  0.38300   72.51700  1.000 25.01000 ? 592  ASN B C   1 
ATOM   11003 O O   . ASN B 1 615 ? 43.90400  0.98700   72.71100  1.000 25.92000 ? 592  ASN B O   1 
ATOM   11004 C CB  . ASN B 1 615 ? 44.62600  -0.26400  70.09700  1.000 21.85000 ? 592  ASN B CB  1 
ATOM   11005 C CG  . ASN B 1 615 ? 45.46300  0.89700   69.59700  1.000 22.54000 ? 592  ASN B CG  1 
ATOM   11006 O OD1 . ASN B 1 615 ? 45.68200  1.88800   70.29200  1.000 21.59000 ? 592  ASN B OD1 1 
ATOM   11007 N ND2 . ASN B 1 615 ? 45.98300  0.74800   68.38600  1.000 26.51000 ? 592  ASN B ND2 1 
ATOM   11008 N N   . PRO B 1 616 ? 46.08500  0.68900   73.20000  1.000 23.16000 ? 593  PRO B N   1 
ATOM   11009 C CA  . PRO B 1 616 ? 46.02300  1.64600   74.31700  1.000 23.45000 ? 593  PRO B CA  1 
ATOM   11010 C C   . PRO B 1 616 ? 45.82900  3.08600   73.87000  1.000 22.61000 ? 593  PRO B C   1 
ATOM   11011 O O   . PRO B 1 616 ? 45.29100  3.89500   74.64000  1.000 23.15000 ? 593  PRO B O   1 
ATOM   11012 C CB  . PRO B 1 616 ? 47.37500  1.45100   75.01900  1.000 20.69000 ? 593  PRO B CB  1 
ATOM   11013 C CG  . PRO B 1 616 ? 48.29800  0.95300   73.92000  1.000 19.11000 ? 593  PRO B CG  1 
ATOM   11014 C CD  . PRO B 1 616 ? 47.43500  0.12100   73.01200  1.000 26.18000 ? 593  PRO B CD  1 
ATOM   11015 N N   . ARG B 1 617 ? 46.24600  3.43500   72.64700  1.000 18.48000 ? 594  ARG B N   1 
ATOM   11016 C CA  . ARG B 1 617 ? 45.97800  4.78400   72.14900  1.000 22.74000 ? 594  ARG B CA  1 
ATOM   11017 C C   . ARG B 1 617 ? 44.49200  4.97300   71.87300  1.000 21.20000 ? 594  ARG B C   1 
ATOM   11018 O O   . ARG B 1 617 ? 43.92800  6.03300   72.16300  1.000 21.37000 ? 594  ARG B O   1 
ATOM   11019 C CB  . ARG B 1 617 ? 46.80200  5.07000   70.88300  1.000 19.31000 ? 594  ARG B CB  1 
ATOM   11020 C CG  . ARG B 1 617 ? 46.47700  6.41900   70.19000  1.000 20.68000 ? 594  ARG B CG  1 
ATOM   11021 C CD  . ARG B 1 617 ? 46.72600  7.63800   71.10200  1.000 22.31000 ? 594  ARG B CD  1 
ATOM   11022 N NE  . ARG B 1 617 ? 46.42400  8.90800   70.42600  1.000 22.16000 ? 594  ARG B NE  1 
ATOM   11023 C CZ  . ARG B 1 617 ? 46.19100  10.06300  71.05700  1.000 23.11000 ? 594  ARG B CZ  1 
ATOM   11024 N NH1 . ARG B 1 617 ? 46.23500  10.12500  72.37700  1.000 24.83000 ? 594  ARG B NH1 1 
ATOM   11025 N NH2 . ARG B 1 617 ? 45.91600  11.16800  70.36800  1.000 24.30000 ? 594  ARG B NH2 1 
ATOM   11026 N N   . TYR B 1 618 ? 43.84100  3.95300   71.31000  1.000 23.60000 ? 595  TYR B N   1 
ATOM   11027 C CA  . TYR B 1 618 ? 42.39700  4.03000   71.11300  1.000 23.17000 ? 595  TYR B CA  1 
ATOM   11028 C C   . TYR B 1 618 ? 41.65700  4.04600   72.44400  1.000 24.39000 ? 595  TYR B C   1 
ATOM   11029 O O   . TYR B 1 618 ? 40.63300  4.72100   72.57200  1.000 22.94000 ? 595  TYR B O   1 
ATOM   11030 C CB  . TYR B 1 618 ? 41.92300  2.86400   70.25400  1.000 21.41000 ? 595  TYR B CB  1 
ATOM   11031 C CG  . TYR B 1 618 ? 42.43600  2.92400   68.83300  1.000 18.28000 ? 595  TYR B CG  1 
ATOM   11032 C CD1 . TYR B 1 618 ? 42.94300  4.10900   68.30400  1.000 21.25000 ? 595  TYR B CD1 1 
ATOM   11033 C CD2 . TYR B 1 618 ? 42.41300  1.80300   68.02200  1.000 23.26000 ? 595  TYR B CD2 1 
ATOM   11034 C CE1 . TYR B 1 618 ? 43.42500  4.16700   67.00600  1.000 21.51000 ? 595  TYR B CE1 1 
ATOM   11035 C CE2 . TYR B 1 618 ? 42.88800  1.84900   66.72700  1.000 23.26000 ? 595  TYR B CE2 1 
ATOM   11036 C CZ  . TYR B 1 618 ? 43.39000  3.03100   66.22000  1.000 26.14000 ? 595  TYR B CZ  1 
ATOM   11037 O OH  . TYR B 1 618 ? 43.86100  3.07600   64.92200  1.000 30.25000 ? 595  TYR B OH  1 
ATOM   11038 N N   . GLU B 1 619 ? 42.16100  3.32500   73.44200  1.000 20.59000 ? 596  GLU B N   1 
ATOM   11039 C CA  . GLU B 1 619 ? 41.54700  3.38800   74.76500  1.000 24.05000 ? 596  GLU B CA  1 
ATOM   11040 C C   . GLU B 1 619 ? 41.75100  4.76000   75.39500  1.000 25.76000 ? 596  GLU B C   1 
ATOM   11041 O O   . GLU B 1 619 ? 40.84400  5.29200   76.04600  1.000 27.34000 ? 596  GLU B O   1 
ATOM   11042 C CB  . GLU B 1 619 ? 42.10400  2.26900   75.64100  1.000 28.14000 ? 596  GLU B CB  1 
ATOM   11043 C CG  . GLU B 1 619 ? 41.44300  0.93500   75.27400  1.000 39.24000 ? 596  GLU B CG  1 
ATOM   11044 C CD  . GLU B 1 619 ? 42.01200  -0.28200  75.98100  1.000 46.49000 ? 596  GLU B CD  1 
ATOM   11045 O OE1 . GLU B 1 619 ? 42.96100  -0.13600  76.78100  1.000 48.20000 ? 596  GLU B OE1 1 
ATOM   11046 O OE2 . GLU B 1 619 ? 41.49600  -1.39700  75.72500  1.000 47.46000 ? 596  GLU B OE2 1 
ATOM   11047 N N   . GLU B 1 620 ? 42.92600  5.36500   75.18800  1.000 24.39000 ? 597  GLU B N   1 
ATOM   11048 C CA  . GLU B 1 620 ? 43.15000  6.71900   75.68300  1.000 25.15000 ? 597  GLU B CA  1 
ATOM   11049 C C   . GLU B 1 620 ? 42.28700  7.73400   74.93900  1.000 23.01000 ? 597  GLU B C   1 
ATOM   11050 O O   . GLU B 1 620 ? 41.79900  8.69800   75.54100  1.000 24.75000 ? 597  GLU B O   1 
ATOM   11051 C CB  . GLU B 1 620 ? 44.63500  7.07000   75.58400  1.000 23.15000 ? 597  GLU B CB  1 
ATOM   11052 C CG  . GLU B 1 620 ? 44.96100  8.55100   75.55700  1.000 30.97000 ? 597  GLU B CG  1 
ATOM   11053 C CD  . GLU B 1 620 ? 46.44700  8.81400   75.32400  1.000 30.22000 ? 597  GLU B CD  1 
ATOM   11054 O OE1 . GLU B 1 620 ? 47.19900  8.97900   76.30400  1.000 42.14000 ? 597  GLU B OE1 1 
ATOM   11055 O OE2 . GLU B 1 620 ? 46.88100  8.74600   74.16600  1.000 31.59000 ? 597  GLU B OE2 1 
ATOM   11056 N N   . ILE B 1 621 ? 42.09200  7.54300   73.63100  1.000 23.47000 ? 598  ILE B N   1 
ATOM   11057 C CA  . ILE B 1 621 ? 41.16800  8.40500   72.89600  1.000 23.91000 ? 598  ILE B CA  1 
ATOM   11058 C C   . ILE B 1 621 ? 39.74200  8.22500   73.41400  1.000 25.51000 ? 598  ILE B C   1 
ATOM   11059 O O   . ILE B 1 621 ? 38.99400  9.19700   73.57000  1.000 24.66000 ? 598  ILE B O   1 
ATOM   11060 C CB  . ILE B 1 621 ? 41.28500  8.12400   71.38600  1.000 22.49000 ? 598  ILE B CB  1 
ATOM   11061 C CG1 . ILE B 1 621 ? 42.57500  8.74800   70.84800  1.000 21.86000 ? 598  ILE B CG1 1 
ATOM   11062 C CG2 . ILE B 1 621 ? 40.06800  8.66100   70.62800  1.000 24.56000 ? 598  ILE B CG2 1 
ATOM   11063 C CD1 . ILE B 1 621 ? 42.96000  8.30100   69.45900  1.000 25.67000 ? 598  ILE B CD1 1 
ATOM   11064 N N   . ARG B 1 622 ? 39.35600  6.98400   73.71800  1.000 23.12000 ? 599  ARG B N   1 
ATOM   11065 C CA  . ARG B 1 622 ? 38.02600  6.72700   74.25800  1.000 24.83000 ? 599  ARG B CA  1 
ATOM   11066 C C   . ARG B 1 622 ? 37.80600  7.52000   75.54200  1.000 29.78000 ? 599  ARG B C   1 
ATOM   11067 O O   . ARG B 1 622 ? 36.78300  8.19900   75.70500  1.000 27.01000 ? 599  ARG B O   1 
ATOM   11068 C CB  . ARG B 1 622 ? 37.86500  5.22500   74.49200  1.000 23.55000 ? 599  ARG B CB  1 
ATOM   11069 C CG  . ARG B 1 622 ? 36.45000  4.69500   74.47800  1.000 30.78000 ? 599  ARG B CG  1 
ATOM   11070 C CD  . ARG B 1 622 ? 35.93900  4.37900   75.84800  1.000 36.60000 ? 599  ARG B CD  1 
ATOM   11071 N NE  . ARG B 1 622 ? 34.52400  4.02600   75.78200  1.000 46.23000 ? 599  ARG B NE  1 
ATOM   11072 C CZ  . ARG B 1 622 ? 33.93200  3.09700   76.52600  1.000 49.40000 ? 599  ARG B CZ  1 
ATOM   11073 N NH1 . ARG B 1 622 ? 34.62000  2.42900   77.44400  1.000 45.74000 ? 599  ARG B NH1 1 
ATOM   11074 N NH2 . ARG B 1 622 ? 32.63000  2.86800   76.37300  1.000 36.90000 ? 599  ARG B NH2 1 
ATOM   11075 N N   . HIS B 1 623 ? 38.78800  7.47800   76.44700  1.000 21.97000 ? 600  HIS B N   1 
ATOM   11076 C CA  . HIS B 1 623 ? 38.67400  8.18700   77.71500  1.000 30.90000 ? 600  HIS B CA  1 
ATOM   11077 C C   . HIS B 1 623 ? 38.55000  9.69000   77.49500  1.000 28.59000 ? 600  HIS B C   1 
ATOM   11078 O O   . HIS B 1 623 ? 37.75000  10.36000  78.15800  1.000 32.09000 ? 600  HIS B O   1 
ATOM   11079 C CB  . HIS B 1 623 ? 39.88500  7.85500   78.58200  1.000 25.32000 ? 600  HIS B CB  1 
ATOM   11080 C CG  . HIS B 1 623 ? 39.78500  8.35900   79.98500  1.000 35.53000 ? 600  HIS B CG  1 
ATOM   11081 N ND1 . HIS B 1 623 ? 39.07200  7.70200   80.96500  1.000 43.64000 ? 600  HIS B ND1 1 
ATOM   11082 C CD2 . HIS B 1 623 ? 40.32700  9.44800   80.57900  1.000 39.20000 ? 600  HIS B CD2 1 
ATOM   11083 C CE1 . HIS B 1 623 ? 39.17300  8.36800   82.10100  1.000 41.24000 ? 600  HIS B CE1 1 
ATOM   11084 N NE2 . HIS B 1 623 ? 39.92700  9.43300   81.89400  1.000 36.91000 ? 600  HIS B NE2 1 
ATOM   11085 N N   . ILE B 1 624 ? 39.31600  10.23000  76.54700  1.000 23.46000 ? 601  ILE B N   1 
ATOM   11086 C CA  . ILE B 1 624 ? 39.27600  11.66000  76.24800  1.000 26.89000 ? 601  ILE B CA  1 
ATOM   11087 C C   . ILE B 1 624 ? 37.90400  12.07000  75.72500  1.000 33.82000 ? 601  ILE B C   1 
ATOM   11088 O O   . ILE B 1 624 ? 37.35000  13.10000  76.12300  1.000 30.04000 ? 601  ILE B O   1 
ATOM   11089 C CB  . ILE B 1 624 ? 40.37500  12.01800  75.23200  1.000 26.91000 ? 601  ILE B CB  1 
ATOM   11090 C CG1 . ILE B 1 624 ? 41.75600  11.99100  75.89000  1.000 31.30000 ? 601  ILE B CG1 1 
ATOM   11091 C CG2 . ILE B 1 624 ? 40.08700  13.36300  74.56100  1.000 30.33000 ? 601  ILE B CG2 1 
ATOM   11092 C CD1 . ILE B 1 624 ? 42.88200  12.17300  74.89400  1.000 28.61000 ? 601  ILE B CD1 1 
ATOM   11093 N N   . LEU B 1 625 ? 37.35500  11.29300  74.79100  1.000 31.32000 ? 602  LEU B N   1 
ATOM   11094 C CA  . LEU B 1 625 ? 36.06900  11.65600  74.20100  1.000 31.59000 ? 602  LEU B CA  1 
ATOM   11095 C C   . LEU B 1 625 ? 34.93600  11.50500  75.21100  1.000 27.69000 ? 602  LEU B C   1 
ATOM   11096 O O   . LEU B 1 625 ? 34.00900  12.31900  75.24300  1.000 27.54000 ? 602  LEU B O   1 
ATOM   11097 C CB  . LEU B 1 625 ? 35.79900  10.79600  72.96800  1.000 24.17000 ? 602  LEU B CB  1 
ATOM   11098 C CG  . LEU B 1 625 ? 36.76600  10.96200  71.79200  1.000 27.79000 ? 602  LEU B CG  1 
ATOM   11099 C CD1 . LEU B 1 625 ? 36.58700  9.79300   70.82500  1.000 21.13000 ? 602  LEU B CD1 1 
ATOM   11100 C CD2 . LEU B 1 625 ? 36.57700  12.30600  71.08300  1.000 26.48000 ? 602  LEU B CD2 1 
ATOM   11101 N N   . GLU B 1 626 ? 34.97600  10.43900  76.01500  1.000 30.13000 ? 603  GLU B N   1 
ATOM   11102 C CA  . GLU B 1 626 ? 33.93400  10.18700  77.01000  1.000 33.51000 ? 603  GLU B CA  1 
ATOM   11103 C C   . GLU B 1 626 ? 33.83800  11.28700  78.04800  1.000 35.81000 ? 603  GLU B C   1 
ATOM   11104 O O   . GLU B 1 626 ? 32.80200  11.42900  78.71000  1.000 35.97000 ? 603  GLU B O   1 
ATOM   11105 C CB  . GLU B 1 626 ? 34.18700  8.87100   77.73200  1.000 33.44000 ? 603  GLU B CB  1 
ATOM   11106 C CG  . GLU B 1 626 ? 33.52200  7.70200   77.09900  1.000 39.55000 ? 603  GLU B CG  1 
ATOM   11107 C CD  . GLU B 1 626 ? 33.88500  6.42300   77.78800  1.000 49.02000 ? 603  GLU B CD  1 
ATOM   11108 O OE1 . GLU B 1 626 ? 33.05200  5.49600   77.77300  1.000 56.20000 ? 603  GLU B OE1 1 
ATOM   11109 O OE2 . GLU B 1 626 ? 35.00900  6.34100   78.33000  1.000 57.03000 ? 603  GLU B OE2 1 
ATOM   11110 N N   . ASN B 1 627 ? 34.91700  12.02600  78.26000  1.000 32.58000 ? 604  ASN B N   1 
ATOM   11111 C CA  . ASN B 1 627 ? 34.92600  13.04300  79.29500  1.000 33.06000 ? 604  ASN B CA  1 
ATOM   11112 C C   . ASN B 1 627 ? 34.71600  14.44700  78.74400  1.000 31.50000 ? 604  ASN B C   1 
ATOM   11113 O O   . ASN B 1 627 ? 34.84600  15.41900  79.49700  1.000 29.70000 ? 604  ASN B O   1 
ATOM   11114 C CB  . ASN B 1 627 ? 36.22300  12.93700  80.09500  1.000 36.40000 ? 604  ASN B CB  1 
ATOM   11115 C CG  . ASN B 1 627 ? 36.21600  11.73400  81.02600  1.000 34.36000 ? 604  ASN B CG  1 
ATOM   11116 O OD1 . ASN B 1 627 ? 35.28600  11.55300  81.81000  1.000 42.26000 ? 604  ASN B OD1 1 
ATOM   11117 N ND2 . ASN B 1 627 ? 37.23600  10.88800  80.91900  1.000 37.89000 ? 604  ASN B ND2 1 
ATOM   11118 N N   . SER B 1 628 ? 34.37100  14.57400  77.45400  1.000 28.71000 ? 605  SER B N   1 
ATOM   11119 C CA  . SER B 1 628 ? 33.94000  15.85600  76.91200  1.000 29.51000 ? 605  SER B CA  1 
ATOM   11120 C C   . SER B 1 628 ? 32.65900  16.29600  77.61100  1.000 28.16000 ? 605  SER B C   1 
ATOM   11121 O O   . SER B 1 628 ? 31.92900  15.46800  78.16000  1.000 27.99000 ? 605  SER B O   1 
ATOM   11122 C CB  . SER B 1 628 ? 33.67700  15.76300  75.40500  1.000 30.32000 ? 605  SER B CB  1 
ATOM   11123 O OG  . SER B 1 628 ? 34.81500  15.34100  74.69500  1.000 33.63000 ? 605  SER B OG  1 
ATOM   11124 N N   . PRO B 1 629 ? 32.37000  17.59500  77.60800  1.000 27.39000 ? 606  PRO B N   1 
ATOM   11125 C CA  . PRO B 1 629 ? 31.06600  18.05200  78.10500  1.000 27.20000 ? 606  PRO B CA  1 
ATOM   11126 C C   . PRO B 1 629 ? 29.92600  17.35000  77.37700  1.000 27.20000 ? 606  PRO B C   1 
ATOM   11127 O O   . PRO B 1 629 ? 30.03100  16.99700  76.19900  1.000 26.52000 ? 606  PRO B O   1 
ATOM   11128 C CB  . PRO B 1 629 ? 31.08400  19.55500  77.81300  1.000 25.84000 ? 606  PRO B CB  1 
ATOM   11129 C CG  . PRO B 1 629 ? 32.56300  19.90700  77.85100  1.000 26.66000 ? 606  PRO B CG  1 
ATOM   11130 C CD  . PRO B 1 629 ? 33.26000  18.71700  77.26000  1.000 25.36000 ? 606  PRO B CD  1 
ATOM   11131 N N   . CYS B 1 630 ? 28.83800  17.13000  78.10700  1.000 24.82000 ? 607  CYS B N   1 
ATOM   11132 C CA  . CYS B 1 630 ? 27.70400  16.35500  77.63300  1.000 24.82000 ? 607  CYS B CA  1 
ATOM   11133 C C   . CYS B 1 630 ? 26.42700  17.17400  77.76000  1.000 23.66000 ? 607  CYS B C   1 
ATOM   11134 O O   . CYS B 1 630 ? 26.25000  17.91700  78.73100  1.000 21.72000 ? 607  CYS B O   1 
ATOM   11135 C CB  . CYS B 1 630 ? 27.56100  15.05800  78.44300  1.000 25.17000 ? 607  CYS B CB  1 
ATOM   11136 S SG  . CYS B 1 630 ? 28.77800  13.79900  78.00000  1.000 35.99000 ? 607  CYS B SG  1 
ATOM   11137 N N   . PHE B 1 631 ? 25.54000  17.01800  76.77700  1.000 19.91000 ? 608  PHE B N   1 
ATOM   11138 C CA  . PHE B 1 631 ? 24.15800  17.48700  76.87200  1.000 18.62000 ? 608  PHE B CA  1 
ATOM   11139 C C   . PHE B 1 631 ? 23.50000  17.02400  78.16900  1.000 18.20000 ? 608  PHE B C   1 
ATOM   11140 O O   . PHE B 1 631 ? 23.64100  15.86700  78.57600  1.000 19.04000 ? 608  PHE B O   1 
ATOM   11141 C CB  . PHE B 1 631 ? 23.39800  16.94900  75.64900  1.000 16.66000 ? 608  PHE B CB  1 
ATOM   11142 C CG  . PHE B 1 631 ? 21.90800  17.14700  75.67500  1.000 16.37000 ? 608  PHE B CG  1 
ATOM   11143 C CD1 . PHE B 1 631 ? 21.35000  18.41400  75.52700  1.000 22.33000 ? 608  PHE B CD1 1 
ATOM   11144 C CD2 . PHE B 1 631 ? 21.05200  16.04500  75.73800  1.000 19.22000 ? 608  PHE B CD2 1 
ATOM   11145 C CE1 . PHE B 1 631 ? 19.96800  18.58200  75.49800  1.000 21.72000 ? 608  PHE B CE1 1 
ATOM   11146 C CE2 . PHE B 1 631 ? 19.67500  16.21200  75.71200  1.000 23.05000 ? 608  PHE B CE2 1 
ATOM   11147 C CZ  . PHE B 1 631 ? 19.13200  17.48500  75.59300  1.000 20.48000 ? 608  PHE B CZ  1 
ATOM   11148 N N   . GLY B 1 632 ? 22.76200  17.93200  78.82000  1.000 17.59000 ? 609  GLY B N   1 
ATOM   11149 C CA  . GLY B 1 632 ? 22.05900  17.61300  80.05200  1.000 18.77000 ? 609  GLY B CA  1 
ATOM   11150 C C   . GLY B 1 632 ? 22.64800  18.20500  81.31700  1.000 19.04000 ? 609  GLY B C   1 
ATOM   11151 O O   . GLY B 1 632 ? 22.14800  17.91300  82.40600  1.000 21.06000 ? 609  GLY B O   1 
ATOM   11152 N N   . ASN B 1 633 ? 23.68500  19.03300  81.20900  1.000 21.90000 ? 610  ASN B N   1 
ATOM   11153 C CA  . ASN B 1 633 ? 24.34100  19.63200  82.36300  1.000 20.82000 ? 610  ASN B CA  1 
ATOM   11154 C C   . ASN B 1 633 ? 24.27200  21.15200  82.29900  1.000 24.54000 ? 610  ASN B C   1 
ATOM   11155 O O   . ASN B 1 633 ? 25.07200  21.83900  82.93900  1.000 25.41000 ? 610  ASN B O   1 
ATOM   11156 C CB  . ASN B 1 633 ? 25.78300  19.13000  82.43800  1.000 20.36000 ? 610  ASN B CB  1 
ATOM   11157 C CG  . ASN B 1 633 ? 25.85100  17.64800  82.77400  1.000 22.62000 ? 610  ASN B CG  1 
ATOM   11158 O OD1 . ASN B 1 633 ? 25.54800  17.24800  83.90200  1.000 23.86000 ? 610  ASN B OD1 1 
ATOM   11159 N ND2 . ASN B 1 633 ? 26.16400  16.82000  81.76900  1.000 23.61000 ? 610  ASN B ND2 1 
ATOM   11160 N N   . ASP B 1 634 ? 23.33100  21.67700  81.50600  1.000 24.13000 ? 611  ASP B N   1 
ATOM   11161 C CA  . ASP B 1 634 ? 23.08500  23.11200  81.35300  1.000 21.67000 ? 611  ASP B CA  1 
ATOM   11162 C C   . ASP B 1 634 ? 24.31200  23.85500  80.82600  1.000 26.07000 ? 611  ASP B C   1 
ATOM   11163 O O   . ASP B 1 634 ? 24.54400  25.01500  81.17900  1.000 26.91000 ? 611  ASP B O   1 
ATOM   11164 C CB  . ASP B 1 634 ? 22.59600  23.72600  82.67400  1.000 23.48000 ? 611  ASP B CB  1 
ATOM   11165 C CG  . ASP B 1 634 ? 21.70800  24.95400  82.46100  1.000 26.65000 ? 611  ASP B CG  1 
ATOM   11166 O OD1 . ASP B 1 634 ? 21.38200  25.29200  81.29500  1.000 26.86000 ? 611  ASP B OD1 1 
ATOM   11167 O OD2 . ASP B 1 634 ? 21.33100  25.58400  83.47100  1.000 25.49000 ? 611  ASP B OD2 1 
ATOM   11168 N N   . ILE B 1 635 ? 25.10400  23.19700  79.98000  1.000 20.46000 ? 612  ILE B N   1 
ATOM   11169 C CA  . ILE B 1 635 ? 26.24500  23.81000  79.30700  1.000 24.63000 ? 612  ILE B CA  1 
ATOM   11170 C C   . ILE B 1 635 ? 25.79300  24.17200  77.90000  1.000 23.05000 ? 612  ILE B C   1 
ATOM   11171 O O   . ILE B 1 635 ? 25.50500  23.28100  77.09200  1.000 20.91000 ? 612  ILE B O   1 
ATOM   11172 C CB  . ILE B 1 635 ? 27.45600  22.86600  79.28100  1.000 20.03000 ? 612  ILE B CB  1 
ATOM   11173 C CG1 . ILE B 1 635 ? 27.82800  22.44700  80.70600  1.000 22.63000 ? 612  ILE B CG1 1 
ATOM   11174 C CG2 . ILE B 1 635 ? 28.63900  23.53500  78.59800  1.000 23.38000 ? 612  ILE B CG2 1 
ATOM   11175 C CD1 . ILE B 1 635 ? 28.73900  21.22900  80.79000  1.000 26.97000 ? 612  ILE B CD1 1 
ATOM   11176 N N   . ASP B 1 636 ? 25.74300  25.47900  77.60000  1.000 20.08000 ? 613  ASP B N   1 
ATOM   11177 C CA  . ASP B 1 636 ? 25.20400  25.94900  76.31900  1.000 24.41000 ? 613  ASP B CA  1 
ATOM   11178 C C   . ASP B 1 636 ? 25.96100  25.37500  75.12400  1.000 28.22000 ? 613  ASP B C   1 
ATOM   11179 O O   . ASP B 1 636 ? 25.34500  24.97400  74.13100  1.000 29.58000 ? 613  ASP B O   1 
ATOM   11180 C CB  . ASP B 1 636 ? 25.22900  27.48000  76.23900  1.000 23.40000 ? 613  ASP B CB  1 
ATOM   11181 C CG  . ASP B 1 636 ? 24.23700  28.14500  77.18500  1.000 31.99000 ? 613  ASP B CG  1 
ATOM   11182 O OD1 . ASP B 1 636 ? 23.34300  27.46600  77.74900  1.000 31.41000 ? 613  ASP B OD1 1 
ATOM   11183 O OD2 . ASP B 1 636 ? 24.34300  29.37400  77.34600  1.000 36.42000 ? 613  ASP B OD2 1 
ATOM   11184 N N   . ASP B 1 637 ? 27.29800  25.39300  75.17200  1.000 26.80000 ? 614  ASP B N   1 
ATOM   11185 C CA  . ASP B 1 637 ? 28.10700  24.99100  74.02000  1.000 29.22000 ? 614  ASP B CA  1 
ATOM   11186 C C   . ASP B 1 637 ? 27.67800  23.63000  73.48600  1.000 27.72000 ? 614  ASP B C   1 
ATOM   11187 O O   . ASP B 1 637 ? 27.38800  23.47100  72.29400  1.000 29.27000 ? 614  ASP B O   1 
ATOM   11188 C CB  . ASP B 1 637 ? 29.58600  24.94200  74.40800  1.000 31.41000 ? 614  ASP B CB  1 
ATOM   11189 C CG  . ASP B 1 637 ? 30.21900  26.30800  74.47900  1.000 48.88000 ? 614  ASP B CG  1 
ATOM   11190 O OD1 . ASP B 1 637 ? 29.59900  27.28500  74.00200  1.000 51.87000 ? 614  ASP B OD1 1 
ATOM   11191 O OD2 . ASP B 1 637 ? 31.34400  26.40000  75.02000  1.000 52.05000 ? 614  ASP B OD2 1 
ATOM   11192 N N   . VAL B 1 638 ? 27.63200  22.63400  74.36400  1.000 23.42000 ? 615  VAL B N   1 
ATOM   11193 C CA  . VAL B 1 638 ? 27.27000  21.29200  73.91900  1.000 25.37000 ? 615  VAL B CA  1 
ATOM   11194 C C   . VAL B 1 638 ? 25.75700  21.14700  73.74400  1.000 22.95000 ? 615  VAL B C   1 
ATOM   11195 O O   . VAL B 1 638 ? 25.31000  20.41800  72.84900  1.000 22.43000 ? 615  VAL B O   1 
ATOM   11196 C CB  . VAL B 1 638 ? 27.84600  20.24200  74.88800  1.000 25.21000 ? 615  VAL B CB  1 
ATOM   11197 C CG1 . VAL B 1 638 ? 27.28800  20.41600  76.30200  1.000 22.18000 ? 615  VAL B CG1 1 
ATOM   11198 C CG2 . VAL B 1 638 ? 27.58200  18.83800  74.36400  1.000 22.96000 ? 615  VAL B CG2 1 
ATOM   11199 N N   . ASP B 1 639 ? 24.94600  21.85400  74.54800  1.000 20.48000 ? 616  ASP B N   1 
ATOM   11200 C CA  . ASP B 1 639 ? 23.49300  21.77300  74.38200  1.000 23.04000 ? 616  ASP B CA  1 
ATOM   11201 C C   . ASP B 1 639 ? 23.06300  22.27800  73.01400  1.000 21.71000 ? 616  ASP B C   1 
ATOM   11202 O O   . ASP B 1 639 ? 22.15100  21.71900  72.39400  1.000 21.02000 ? 616  ASP B O   1 
ATOM   11203 C CB  . ASP B 1 639 ? 22.76200  22.56100  75.47600  1.000 21.76000 ? 616  ASP B CB  1 
ATOM   11204 C CG  . ASP B 1 639 ? 22.90700  21.93300  76.84800  1.000 24.42000 ? 616  ASP B CG  1 
ATOM   11205 O OD1 . ASP B 1 639 ? 23.36000  20.77200  76.90400  1.000 21.08000 ? 616  ASP B OD1 1 
ATOM   11206 O OD2 . ASP B 1 639 ? 22.53900  22.57100  77.86700  1.000 22.94000 ? 616  ASP B OD2 1 
ATOM   11207 N N   . LEU B 1 640 ? 23.70200  23.34200  72.52300  1.000 20.30000 ? 617  LEU B N   1 
ATOM   11208 C CA  . LEU B 1 640 ? 23.31100  23.88200  71.22900  1.000 19.62000 ? 617  LEU B CA  1 
ATOM   11209 C C   . LEU B 1 640 ? 23.71200  22.96500  70.07400  1.000 22.61000 ? 617  LEU B C   1 
ATOM   11210 O O   . LEU B 1 640 ? 23.06700  23.00500  69.02200  1.000 21.35000 ? 617  LEU B O   1 
ATOM   11211 C CB  . LEU B 1 640 ? 23.89200  25.28900  71.05400  1.000 23.77000 ? 617  LEU B CB  1 
ATOM   11212 C CG  . LEU B 1 640 ? 23.31800  26.30600  72.06100  1.000 32.00000 ? 617  LEU B CG  1 
ATOM   11213 C CD1 . LEU B 1 640 ? 23.87000  27.69900  71.84100  1.000 33.58000 ? 617  LEU B CD1 1 
ATOM   11214 C CD2 . LEU B 1 640 ? 21.78300  26.32700  72.03400  1.000 33.08000 ? 617  LEU B CD2 1 
ATOM   11215 N N   . VAL B 1 641 ? 24.74000  22.12700  70.23600  1.000 20.56000 ? 618  VAL B N   1 
ATOM   11216 C CA  . VAL B 1 641 ? 25.01800  21.13900  69.19600  1.000 18.56000 ? 618  VAL B CA  1 
ATOM   11217 C C   . VAL B 1 641 ? 23.91600  20.08900  69.15300  1.000 20.26000 ? 618  VAL B C   1 
ATOM   11218 O O   . VAL B 1 641 ? 23.50600  19.65100  68.06900  1.000 20.44000 ? 618  VAL B O   1 
ATOM   11219 C CB  . VAL B 1 641 ? 26.40500  20.49800  69.39300  1.000 23.38000 ? 618  VAL B CB  1 
ATOM   11220 C CG1 . VAL B 1 641 ? 26.67300  19.45000  68.28200  1.000 19.94000 ? 618  VAL B CG1 1 
ATOM   11221 C CG2 . VAL B 1 641 ? 27.48400  21.58100  69.36800  1.000 26.49000 ? 618  VAL B CG2 1 
ATOM   11222 N N   . ALA B 1 642 ? 23.42900  19.65300  70.32300  1.000 17.59000 ? 619  ALA B N   1 
ATOM   11223 C CA  . ALA B 1 642 ? 22.28000  18.75200  70.34000  1.000 21.31000 ? 619  ALA B CA  1 
ATOM   11224 C C   . ALA B 1 642 ? 21.08200  19.38900  69.64500  1.000 20.66000 ? 619  ALA B C   1 
ATOM   11225 O O   . ALA B 1 642 ? 20.39200  18.74000  68.84600  1.000 17.56000 ? 619  ALA B O   1 
ATOM   11226 C CB  . ALA B 1 642 ? 21.92600  18.36900  71.77700  1.000 22.05000 ? 619  ALA B CB  1 
ATOM   11227 N N   . ARG B 1 643 ? 20.82800  20.66400  69.94000  1.000 18.43000 ? 620  ARG B N   1 
ATOM   11228 C CA  . ARG B 1 643 ? 19.75300  21.39600  69.27800  1.000 20.54000 ? 620  ARG B CA  1 
ATOM   11229 C C   . ARG B 1 643 ? 19.93200  21.39700  67.76200  1.000 22.12000 ? 620  ARG B C   1 
ATOM   11230 O O   . ARG B 1 643 ? 18.98400  21.13000  67.01300  1.000 17.55000 ? 620  ARG B O   1 
ATOM   11231 C CB  . ARG B 1 643 ? 19.70500  22.82500  69.82100  1.000 17.65000 ? 620  ARG B CB  1 
ATOM   11232 C CG  . ARG B 1 643 ? 18.74700  23.73000  69.07500  1.000 19.13000 ? 620  ARG B CG  1 
ATOM   11233 C CD  . ARG B 1 643 ? 18.79300  25.16200  69.60400  1.000 24.37000 ? 620  ARG B CD  1 
ATOM   11234 N NE  . ARG B 1 643 ? 18.14900  26.02200  68.62500  1.000 30.56000 ? 620  ARG B NE  1 
ATOM   11235 C CZ  . ARG B 1 643 ? 16.85100  26.29200  68.61700  1.000 32.16000 ? 620  ARG B CZ  1 
ATOM   11236 N NH1 . ARG B 1 643 ? 16.06300  25.79300  69.56000  1.000 31.81000 ? 620  ARG B NH1 1 
ATOM   11237 N NH2 . ARG B 1 643 ? 16.34600  27.06700  67.66800  1.000 38.52000 ? 620  ARG B NH2 1 
ATOM   11238 N N   . GLN B 1 644 ? 21.14700  21.70200  67.29400  1.000 17.98000 ? 621  GLN B N   1 
ATOM   11239 C CA  . GLN B 1 644 ? 21.39200  21.82000  65.86200  1.000 21.70000 ? 621  GLN B CA  1 
ATOM   11240 C C   . GLN B 1 644 ? 21.21700  20.48100  65.16000  1.000 19.71000 ? 621  GLN B C   1 
ATOM   11241 O O   . GLN B 1 644 ? 20.69500  20.42100  64.04200  1.000 20.23000 ? 621  GLN B O   1 
ATOM   11242 C CB  . GLN B 1 644 ? 22.79800  22.37000  65.63200  1.000 24.07000 ? 621  GLN B CB  1 
ATOM   11243 C CG  . GLN B 1 644 ? 23.17500  22.57000  64.18800  1.000 28.54000 ? 621  GLN B CG  1 
ATOM   11244 C CD  . GLN B 1 644 ? 22.30500  23.60200  63.49800  1.000 38.65000 ? 621  GLN B CD  1 
ATOM   11245 O OE1 . GLN B 1 644 ? 21.83900  24.55700  64.12500  1.000 48.58000 ? 621  GLN B OE1 1 
ATOM   11246 N NE2 . GLN B 1 644 ? 22.09400  23.42600  62.19600  1.000 42.53000 ? 621  GLN B NE2 1 
ATOM   11247 N N   . CYS B 1 645 ? 21.66100  19.40600  65.80400  1.000 19.06000 ? 622  CYS B N   1 
ATOM   11248 C CA  . CYS B 1 645 ? 21.60500  18.08300  65.19700  1.000 22.05000 ? 622  CYS B CA  1 
ATOM   11249 C C   . CYS B 1 645 ? 20.16400  17.59900  65.09600  1.000 20.18000 ? 622  CYS B C   1 
ATOM   11250 O O   . CYS B 1 645 ? 19.75100  17.05800  64.06000  1.000 19.96000 ? 622  CYS B O   1 
ATOM   11251 C CB  . CYS B 1 645 ? 22.46000  17.13500  66.02600  1.000 21.90000 ? 622  CYS B CB  1 
ATOM   11252 S SG  . CYS B 1 645 ? 24.22100  17.36600  65.67600  1.000 22.52000 ? 622  CYS B SG  1 
ATOM   11253 N N   . ALA B 1 646 ? 19.37700  17.83300  66.14900  1.000 17.22000 ? 623  ALA B N   1 
ATOM   11254 C CA  . ALA B 1 646 ? 17.95000  17.52500  66.11000  1.000 17.76000 ? 623  ALA B CA  1 
ATOM   11255 C C   . ALA B 1 646 ? 17.23100  18.38600  65.07700  1.000 22.61000 ? 623  ALA B C   1 
ATOM   11256 O O   . ALA B 1 646 ? 16.34600  17.90300  64.36000  1.000 18.96000 ? 623  ALA B O   1 
ATOM   11257 C CB  . ALA B 1 646 ? 17.33300  17.71800  67.49600  1.000 19.95000 ? 623  ALA B CB  1 
ATOM   11258 N N   . LEU B 1 647 ? 17.60300  19.66500  64.98500  1.000 19.69000 ? 624  LEU B N   1 
ATOM   11259 C CA  . LEU B 1 647 ? 17.02500  20.53700  63.96700  1.000 22.58000 ? 624  LEU B CA  1 
ATOM   11260 C C   . LEU B 1 647 ? 17.28900  20.01600  62.56300  1.000 20.17000 ? 624  LEU B C   1 
ATOM   11261 O O   . LEU B 1 647 ? 16.40800  20.07900  61.69900  1.000 20.07000 ? 624  LEU B O   1 
ATOM   11262 C CB  . LEU B 1 647 ? 17.58000  21.95800  64.08700  1.000 24.53000 ? 624  LEU B CB  1 
ATOM   11263 C CG  . LEU B 1 647 ? 16.75800  22.99000  64.83900  1.000 29.35000 ? 624  LEU B CG  1 
ATOM   11264 C CD1 . LEU B 1 647 ? 17.52100  24.30700  64.84900  1.000 29.21000 ? 624  LEU B CD1 1 
ATOM   11265 C CD2 . LEU B 1 647 ? 15.38900  23.14900  64.17500  1.000 22.89000 ? 624  LEU B CD2 1 
ATOM   11266 N N   . ILE B 1 648 ? 18.50900  19.54800  62.29700  1.000 18.20000 ? 625  ILE B N   1 
ATOM   11267 C CA  . ILE B 1 648 ? 18.82800  19.08700  60.95200  1.000 22.25000 ? 625  ILE B CA  1 
ATOM   11268 C C   . ILE B 1 648 ? 17.86100  17.98800  60.52500  1.000 22.29000 ? 625  ILE B C   1 
ATOM   11269 O O   . ILE B 1 648 ? 17.38700  17.96400  59.38000  1.000 18.38000 ? 625  ILE B O   1 
ATOM   11270 C CB  . ILE B 1 648 ? 20.29700  18.63400  60.87900  1.000 23.51000 ? 625  ILE B CB  1 
ATOM   11271 C CG1 . ILE B 1 648 ? 21.20800  19.87400  60.88800  1.000 20.00000 ? 625  ILE B CG1 1 
ATOM   11272 C CG2 . ILE B 1 648 ? 20.51800  17.77800  59.63500  1.000 22.34000 ? 625  ILE B CG2 1 
ATOM   11273 C CD1 . ILE B 1 648 ? 22.68000  19.58400  61.01500  1.000 21.67000 ? 625  ILE B CD1 1 
ATOM   11274 N N   . TYR B 1 649 ? 17.52200  17.08600  61.44900  1.000 20.00000 ? 626  TYR B N   1 
ATOM   11275 C CA  . TYR B 1 649 ? 16.51000  16.07700  61.15500  1.000 20.87000 ? 626  TYR B CA  1 
ATOM   11276 C C   . TYR B 1 649 ? 15.14100  16.71800  60.96800  1.000 19.38000 ? 626  TYR B C   1 
ATOM   11277 O O   . TYR B 1 649 ? 14.47400  16.49500  59.94800  1.000 17.46000 ? 626  TYR B O   1 
ATOM   11278 C CB  . TYR B 1 649 ? 16.46300  15.04300  62.28000  1.000 19.50000 ? 626  TYR B CB  1 
ATOM   11279 C CG  . TYR B 1 649 ? 15.32600  14.04500  62.16300  1.000 19.87000 ? 626  TYR B CG  1 
ATOM   11280 C CD1 . TYR B 1 649 ? 15.34100  13.05600  61.18200  1.000 19.10000 ? 626  TYR B CD1 1 
ATOM   11281 C CD2 . TYR B 1 649 ? 14.24800  14.08400  63.04100  1.000 20.86000 ? 626  TYR B CD2 1 
ATOM   11282 C CE1 . TYR B 1 649 ? 14.29100  12.12500  61.07400  1.000 17.37000 ? 626  TYR B CE1 1 
ATOM   11283 C CE2 . TYR B 1 649 ? 13.20000  13.16800  62.94100  1.000 21.62000 ? 626  TYR B CE2 1 
ATOM   11284 C CZ  . TYR B 1 649 ? 13.22700  12.19600  61.95300  1.000 19.64000 ? 626  TYR B CZ  1 
ATOM   11285 O OH  . TYR B 1 649 ? 12.19000  11.28400  61.85600  1.000 17.27000 ? 626  TYR B OH  1 
ATOM   11286 N N   . CYS B 1 650 ? 14.71400  17.52700  61.94400  1.000 18.38000 ? 627  CYS B N   1 
ATOM   11287 C CA  . CYS B 1 650 ? 13.34500  18.04100  61.94400  1.000 17.25000 ? 627  CYS B CA  1 
ATOM   11288 C C   . CYS B 1 650 ? 13.08300  18.93500  60.75000  1.000 19.82000 ? 627  CYS B C   1 
ATOM   11289 O O   . CYS B 1 650 ? 11.97700  18.92700  60.20200  1.000 17.41000 ? 627  CYS B O   1 
ATOM   11290 C CB  . CYS B 1 650 ? 13.06800  18.79700  63.24400  1.000 16.11000 ? 627  CYS B CB  1 
ATOM   11291 S SG  . CYS B 1 650 ? 13.04700  17.67900  64.65100  1.000 22.40000 ? 627  CYS B SG  1 
ATOM   11292 N N   . GLN B 1 651 ? 14.09400  19.69200  60.32700  1.000 20.20000 ? 628  GLN B N   1 
ATOM   11293 C CA  . GLN B 1 651 ? 13.93200  20.61900  59.21400  1.000 19.62000 ? 628  GLN B CA  1 
ATOM   11294 C C   . GLN B 1 651 ? 13.85600  19.89000  57.87700  1.000 20.77000 ? 628  GLN B C   1 
ATOM   11295 O O   . GLN B 1 651 ? 13.22800  20.38800  56.93200  1.000 18.44000 ? 628  GLN B O   1 
ATOM   11296 C CB  . GLN B 1 651 ? 15.09300  21.61100  59.20900  1.000 17.30000 ? 628  GLN B CB  1 
ATOM   11297 C CG  . GLN B 1 651 ? 14.94500  22.74300  60.19700  1.000 21.41000 ? 628  GLN B CG  1 
ATOM   11298 C CD  . GLN B 1 651 ? 16.21100  23.57500  60.28400  1.000 29.52000 ? 628  GLN B CD  1 
ATOM   11299 O OE1 . GLN B 1 651 ? 17.30300  23.09900  59.96800  1.000 31.85000 ? 628  GLN B OE1 1 
ATOM   11300 N NE2 . GLN B 1 651 ? 16.06100  24.83800  60.65400  1.000 27.01000 ? 628  GLN B NE2 1 
ATOM   11301 N N   . GLU B 1 652 ? 14.50800  18.72900  57.76300  1.000 18.07000 ? 629  GLU B N   1 
ATOM   11302 C CA  . GLU B 1 652 ? 14.40000  17.96700  56.52500  1.000 19.98000 ? 629  GLU B CA  1 
ATOM   11303 C C   . GLU B 1 652 ? 13.05100  17.26700  56.43600  1.000 19.45000 ? 629  GLU B C   1 
ATOM   11304 O O   . GLU B 1 652 ? 12.41900  17.25400  55.36800  1.000 18.98000 ? 629  GLU B O   1 
ATOM   11305 C CB  . GLU B 1 652 ? 15.54600  16.95900  56.41500  1.000 19.01000 ? 629  GLU B CB  1 
ATOM   11306 C CG  . GLU B 1 652 ? 15.63200  16.34700  55.02300  1.000 20.37000 ? 629  GLU B CG  1 
ATOM   11307 C CD  . GLU B 1 652 ? 16.20100  17.31200  54.00300  1.000 26.09000 ? 629  GLU B CD  1 
ATOM   11308 O OE1 . GLU B 1 652 ? 16.76600  18.35600  54.40100  1.000 24.23000 ? 629  GLU B OE1 1 
ATOM   11309 O OE2 . GLU B 1 652 ? 16.03300  17.05800  52.79600  1.000 23.58000 ? 629  GLU B OE2 1 
ATOM   11310 N N   . VAL B 1 653 ? 12.60000  16.67800  57.55100  1.000 17.15000 ? 630  VAL B N   1 
ATOM   11311 C CA  . VAL B 1 653 ? 11.33600  15.94700  57.55700  1.000 17.59000 ? 630  VAL B CA  1 
ATOM   11312 C C   . VAL B 1 653 ? 10.19400  16.84600  57.10200  1.000 15.75000 ? 630  VAL B C   1 
ATOM   11313 O O   . VAL B 1 653 ? 9.35200   16.44100  56.28800  1.000 18.92000 ? 630  VAL B O   1 
ATOM   11314 C CB  . VAL B 1 653 ? 11.07700  15.35700  58.96100  1.000 18.23000 ? 630  VAL B CB  1 
ATOM   11315 C CG1 . VAL B 1 653 ? 9.61600   14.89500  59.11500  1.000 17.34000 ? 630  VAL B CG1 1 
ATOM   11316 C CG2 . VAL B 1 653 ? 12.05300  14.21200  59.23200  1.000 18.39000 ? 630  VAL B CG2 1 
ATOM   11317 N N   . GLU B 1 654 ? 10.16000  18.09600  57.58900  1.000 13.35000 ? 631  GLU B N   1 
ATOM   11318 C CA  . GLU B 1 654 ? 8.97600   18.92100  57.35300  1.000 18.95000 ? 631  GLU B CA  1 
ATOM   11319 C C   . GLU B 1 654 ? 8.85800   19.40300  55.91500  1.000 18.89000 ? 631  GLU B C   1 
ATOM   11320 O O   . GLU B 1 654 ? 7.85800   20.04000  55.58500  1.000 19.84000 ? 631  GLU B O   1 
ATOM   11321 C CB  . GLU B 1 654 ? 8.93500   20.14400  58.28900  1.000 19.66000 ? 631  GLU B CB  1 
ATOM   11322 C CG  . GLU B 1 654 ? 10.20300  21.01100  58.30300  1.000 21.04000 ? 631  GLU B CG  1 
ATOM   11323 C CD  . GLU B 1 654 ? 10.01000  22.33900  59.04700  1.000 24.57000 ? 631  GLU B CD  1 
ATOM   11324 O OE1 . GLU B 1 654 ? 9.16900   22.39400  59.97200  1.000 25.17000 ? 631  GLU B OE1 1 
ATOM   11325 O OE2 . GLU B 1 654 ? 10.76700  23.29900  58.77700  1.000 20.84000 ? 631  GLU B OE2 1 
ATOM   11326 N N   . LYS B 1 655 ? 9.84200   19.12300  55.05600  1.000 18.68000 ? 632  LYS B N   1 
ATOM   11327 C CA  . LYS B 1 655 ? 9.77500   19.53600  53.65600  1.000 19.98000 ? 632  LYS B CA  1 
ATOM   11328 C C   . LYS B 1 655 ? 8.85600   18.65800  52.81600  1.000 18.23000 ? 632  LYS B C   1 
ATOM   11329 O O   . LYS B 1 655 ? 8.64400   18.95700  51.63500  1.000 17.83000 ? 632  LYS B O   1 
ATOM   11330 C CB  . LYS B 1 655 ? 11.18000  19.50700  53.04200  1.000 20.03000 ? 632  LYS B CB  1 
ATOM   11331 C CG  . LYS B 1 655 ? 12.15400  20.51500  53.66200  1.000 20.76000 ? 632  LYS B CG  1 
ATOM   11332 C CD  . LYS B 1 655 ? 13.57200  20.26300  53.17200  1.000 23.38000 ? 632  LYS B CD  1 
ATOM   11333 C CE  . LYS B 1 655 ? 14.54600  21.27800  53.73700  1.000 24.57000 ? 632  LYS B CE  1 
ATOM   11334 N NZ  . LYS B 1 655 ? 15.95200  21.00100  53.31600  1.000 28.04000 ? 632  LYS B NZ  1 
ATOM   11335 N N   . TYR B 1 656 ? 8.32400   17.58300  53.38000  1.000 16.78000 ? 633  TYR B N   1 
ATOM   11336 C CA  . TYR B 1 656 ? 7.68700   16.54400  52.58900  1.000 17.16000 ? 633  TYR B CA  1 
ATOM   11337 C C   . TYR B 1 656 ? 6.21100   16.42200  52.92600  1.000 17.13000 ? 633  TYR B C   1 
ATOM   11338 O O   . TYR B 1 656 ? 5.75700   16.83100  54.00200  1.000 15.05000 ? 633  TYR B O   1 
ATOM   11339 C CB  . TYR B 1 656 ? 8.39300   15.20200  52.79800  1.000 16.60000 ? 633  TYR B CB  1 
ATOM   11340 C CG  . TYR B 1 656 ? 9.75500   15.21900  52.15500  1.000 17.56000 ? 633  TYR B CG  1 
ATOM   11341 C CD1 . TYR B 1 656 ? 9.87800   15.07400  50.77500  1.000 19.66000 ? 633  TYR B CD1 1 
ATOM   11342 C CD2 . TYR B 1 656 ? 10.90900  15.42500  52.90700  1.000 18.82000 ? 633  TYR B CD2 1 
ATOM   11343 C CE1 . TYR B 1 656 ? 11.11500  15.09900  50.15900  1.000 25.09000 ? 633  TYR B CE1 1 
ATOM   11344 C CE2 . TYR B 1 656 ? 12.15800  15.45400  52.29500  1.000 22.77000 ? 633  TYR B CE2 1 
ATOM   11345 C CZ  . TYR B 1 656 ? 12.25000  15.28600  50.92400  1.000 21.80000 ? 633  TYR B CZ  1 
ATOM   11346 O OH  . TYR B 1 656 ? 13.47200  15.31200  50.28700  1.000 26.51000 ? 633  TYR B OH  1 
ATOM   11347 N N   . THR B 1 657 ? 5.46800   15.85200  51.97000  1.000 15.48000 ? 634  THR B N   1 
ATOM   11348 C CA  . THR B 1 657 ? 4.03100   15.67000  52.09400  1.000 17.22000 ? 634  THR B CA  1 
ATOM   11349 C C   . THR B 1 657 ? 3.63500   14.22300  51.81200  1.000 17.25000 ? 634  THR B C   1 
ATOM   11350 O O   . THR B 1 657 ? 4.39800   13.44400  51.22800  1.000 16.92000 ? 634  THR B O   1 
ATOM   11351 C CB  . THR B 1 657 ? 3.25500   16.60700  51.15200  1.000 19.02000 ? 634  THR B CB  1 
ATOM   11352 O OG1 . THR B 1 657 ? 3.68400   16.39700  49.81100  1.000 19.47000 ? 634  THR B OG1 1 
ATOM   11353 C CG2 . THR B 1 657 ? 3.48400   18.07000  51.52800  1.000 21.79000 ? 634  THR B CG2 1 
ATOM   11354 N N   . ASN B 1 658 ? 2.41600   13.87400  52.21600  1.000 13.22000 ? 635  ASN B N   1 
ATOM   11355 C CA  . ASN B 1 658 ? 1.89100   12.52600  52.06700  1.000 16.20000 ? 635  ASN B CA  1 
ATOM   11356 C C   . ASN B 1 658 ? 0.73600   12.52200  51.06600  1.000 15.44000 ? 635  ASN B C   1 
ATOM   11357 O O   . ASN B 1 658 ? 0.29800   13.58500  50.60600  1.000 15.47000 ? 635  ASN B O   1 
ATOM   11358 C CB  . ASN B 1 658 ? 1.49200   11.94200  53.44200  1.000 16.28000 ? 635  ASN B CB  1 
ATOM   11359 C CG  . ASN B 1 658 ? 0.36100   12.68500  54.13800  1.000 16.58000 ? 635  ASN B CG  1 
ATOM   11360 O OD1 . ASN B 1 658 ? -0.61700  13.10400  53.52700  1.000 17.26000 ? 635  ASN B OD1 1 
ATOM   11361 N ND2 . ASN B 1 658 ? 0.52200   12.87300  55.46200  1.000 16.43000 ? 635  ASN B ND2 1 
ATOM   11362 N N   . PRO B 1 659 ? 0.26700   11.34500  50.63900  1.000 14.48000 ? 636  PRO B N   1 
ATOM   11363 C CA  . PRO B 1 659 ? -0.73300  11.32200  49.56100  1.000 14.26000 ? 636  PRO B CA  1 
ATOM   11364 C C   . PRO B 1 659 ? -2.13300  11.70700  50.00700  1.000 17.32000 ? 636  PRO B C   1 
ATOM   11365 O O   . PRO B 1 659 ? -3.01200  11.84500  49.15200  1.000 18.47000 ? 636  PRO B O   1 
ATOM   11366 C CB  . PRO B 1 659 ? -0.68200  9.86500   49.04900  1.000 17.86000 ? 636  PRO B CB  1 
ATOM   11367 C CG  . PRO B 1 659 ? -0.05500  9.08400   50.12700  1.000 19.79000 ? 636  PRO B CG  1 
ATOM   11368 C CD  . PRO B 1 659 ? 0.87300   10.01700  50.85000  1.000 16.13000 ? 636  PRO B CD  1 
ATOM   11369 N N   . ARG B 1 660 ? -2.33900  11.91100  51.30800  1.000 14.30000 ? 637  ARG B N   1 
ATOM   11370 C CA  . ARG B 1 660 ? -3.55600  12.47700  51.86400  1.000 16.24000 ? 637  ARG B CA  1 
ATOM   11371 C C   . ARG B 1 660 ? -3.56000  14.00100  51.83200  1.000 17.67000 ? 637  ARG B C   1 
ATOM   11372 O O   . ARG B 1 660 ? -4.46200  14.61700  52.40200  1.000 23.91000 ? 637  ARG B O   1 
ATOM   11373 C CB  . ARG B 1 660 ? -3.74400  11.98400  53.30400  1.000 16.95000 ? 637  ARG B CB  1 
ATOM   11374 C CG  . ARG B 1 660 ? -4.10900  10.49900  53.37100  1.000 16.23000 ? 637  ARG B CG  1 
ATOM   11375 C CD  . ARG B 1 660 ? -3.98600  9.96700   54.78300  1.000 15.54000 ? 637  ARG B CD  1 
ATOM   11376 N NE  . ARG B 1 660 ? -2.59600  9.72800   55.15800  1.000 13.73000 ? 637  ARG B NE  1 
ATOM   11377 C CZ  . ARG B 1 660 ? -1.95600  10.37400  56.12300  1.000 17.77000 ? 637  ARG B CZ  1 
ATOM   11378 N NH1 . ARG B 1 660 ? -2.58400  11.31100  56.82800  1.000 17.28000 ? 637  ARG B NH1 1 
ATOM   11379 N NH2 . ARG B 1 660 ? -0.69000  10.07100  56.39800  1.000 14.78000 ? 637  ARG B NH2 1 
ATOM   11380 N N   . GLY B 1 661 ? -2.57200  14.61600  51.19900  1.000 17.35000 ? 638  GLY B N   1 
ATOM   11381 C CA  . GLY B 1 661 ? -2.49800  16.06200  51.16500  1.000 17.94000 ? 638  GLY B CA  1 
ATOM   11382 C C   . GLY B 1 661 ? -1.92500  16.68200  52.41200  1.000 20.54000 ? 638  GLY B C   1 
ATOM   11383 O O   . GLY B 1 661 ? -2.04300  17.89500  52.60000  1.000 23.27000 ? 638  GLY B O   1 
ATOM   11384 N N   . GLY B 1 662 ? -1.29900  15.88100  53.27200  1.000 21.24000 ? 639  GLY B N   1 
ATOM   11385 C CA  . GLY B 1 662 ? -0.80100  16.33500  54.54700  1.000 14.72000 ? 639  GLY B CA  1 
ATOM   11386 C C   . GLY B 1 662 ? 0.71700   16.40900  54.59500  1.000 16.43000 ? 639  GLY B C   1 
ATOM   11387 O O   . GLY B 1 662 ? 1.42500   16.06600  53.65800  1.000 19.23000 ? 639  GLY B O   1 
ATOM   11388 N N   . ARG B 1 663 ? 1.20100   16.83900  55.75500  1.000 18.23000 ? 640  ARG B N   1 
ATOM   11389 C CA  . ARG B 1 663 ? 2.57200   17.28900  55.95400  1.000 17.71000 ? 640  ARG B CA  1 
ATOM   11390 C C   . ARG B 1 663 ? 3.31300   16.31300  56.85900  1.000 18.67000 ? 640  ARG B C   1 
ATOM   11391 O O   . ARG B 1 663 ? 2.78000   15.88100  57.88900  1.000 17.93000 ? 640  ARG B O   1 
ATOM   11392 C CB  . ARG B 1 663 ? 2.54600   18.69100  56.57900  1.000 25.06000 ? 640  ARG B CB  1 
ATOM   11393 C CG  . ARG B 1 663 ? 3.88400   19.28100  57.01800  1.000 27.24000 ? 640  ARG B CG  1 
ATOM   11394 C CD  . ARG B 1 663 ? 4.78000   19.58100  55.84000  1.000 26.82000 ? 640  ARG B CD  1 
ATOM   11395 N NE  . ARG B 1 663 ? 4.12200   20.40900  54.83300  1.000 28.42000 ? 640  ARG B NE  1 
ATOM   11396 C CZ  . ARG B 1 663 ? 4.68600   20.76800  53.68200  1.000 23.94000 ? 640  ARG B CZ  1 
ATOM   11397 N NH1 . ARG B 1 663 ? 5.92500   20.38400  53.40600  1.000 22.47000 ? 640  ARG B NH1 1 
ATOM   11398 N NH2 . ARG B 1 663 ? 4.02300   21.52400  52.81300  1.000 24.93000 ? 640  ARG B NH2 1 
ATOM   11399 N N   . PHE B 1 664 ? 4.54200   15.96600  56.48800  1.000 16.78000 ? 641  PHE B N   1 
ATOM   11400 C CA  . PHE B 1 664 ? 5.40600   15.26500  57.43300  1.000 17.39000 ? 641  PHE B CA  1 
ATOM   11401 C C   . PHE B 1 664 ? 5.84900   16.20600  58.55000  1.000 15.39000 ? 641  PHE B C   1 
ATOM   11402 O O   . PHE B 1 664 ? 6.14600   17.38300  58.31200  1.000 16.71000 ? 641  PHE B O   1 
ATOM   11403 C CB  . PHE B 1 664 ? 6.64800   14.68900  56.75100  1.000 16.79000 ? 641  PHE B CB  1 
ATOM   11404 C CG  . PHE B 1 664 ? 6.40600   13.42400  55.98300  1.000 14.82000 ? 641  PHE B CG  1 
ATOM   11405 C CD1 . PHE B 1 664 ? 5.58400   13.39400  54.86500  1.000 14.46000 ? 641  PHE B CD1 1 
ATOM   11406 C CD2 . PHE B 1 664 ? 6.95400   12.23700  56.44900  1.000 17.27000 ? 641  PHE B CD2 1 
ATOM   11407 C CE1 . PHE B 1 664 ? 5.37900   12.18500  54.18100  1.000 14.81000 ? 641  PHE B CE1 1 
ATOM   11408 C CE2 . PHE B 1 664 ? 6.75200   11.04700  55.79000  1.000 15.50000 ? 641  PHE B CE2 1 
ATOM   11409 C CZ  . PHE B 1 664 ? 5.95400   11.01400  54.66700  1.000 14.14000 ? 641  PHE B CZ  1 
ATOM   11410 N N   . GLN B 1 665 ? 5.89700   15.67700  59.77500  1.000 12.86000 ? 642  GLN B N   1 
ATOM   11411 C CA  . GLN B 1 665 ? 6.38100   16.41900  60.93600  1.000 14.20000 ? 642  GLN B CA  1 
ATOM   11412 C C   . GLN B 1 665 ? 7.11400   15.46000  61.87100  1.000 14.87000 ? 642  GLN B C   1 
ATOM   11413 O O   . GLN B 1 665 ? 6.59500   14.38800  62.21200  1.000 15.86000 ? 642  GLN B O   1 
ATOM   11414 C CB  . GLN B 1 665 ? 5.21600   17.12600  61.65300  1.000 15.61000 ? 642  GLN B CB  1 
ATOM   11415 C CG  . GLN B 1 665 ? 4.03400   16.18900  61.85600  1.000 14.71000 ? 642  GLN B CG  1 
ATOM   11416 C CD  . GLN B 1 665 ? 2.99500   16.66300  62.86400  1.000 17.07000 ? 642  GLN B CD  1 
ATOM   11417 O OE1 . GLN B 1 665 ? 3.02600   17.80100  63.35200  1.000 17.27000 ? 642  GLN B OE1 1 
ATOM   11418 N NE2 . GLN B 1 665 ? 2.13100   15.74100  63.26400  1.000 11.88000 ? 642  GLN B NE2 1 
ATOM   11419 N N   . ALA B 1 666 ? 8.32200   15.84800  62.28300  1.000 13.48000 ? 643  ALA B N   1 
ATOM   11420 C CA  . ALA B 1 666 ? 9.16200   14.99600  63.12100  1.000 15.66000 ? 643  ALA B CA  1 
ATOM   11421 C C   . ALA B 1 666 ? 8.63500   14.88200  64.54900  1.000 14.15000 ? 643  ALA B C   1 
ATOM   11422 O O   . ALA B 1 666 ? 8.08900   15.83500  65.12100  1.000 16.34000 ? 643  ALA B O   1 
ATOM   11423 C CB  . ALA B 1 666 ? 10.59300  15.54700  63.18200  1.000 15.85000 ? 643  ALA B CB  1 
ATOM   11424 N N   . GLY B 1 667 ? 8.85700   13.70600  65.14700  1.000 14.42000 ? 644  GLY B N   1 
ATOM   11425 C CA  . GLY B 1 667 ? 8.80000   13.53500  66.58500  1.000 13.12000 ? 644  GLY B CA  1 
ATOM   11426 C C   . GLY B 1 667 ? 10.11900  12.95100  67.07600  1.000 14.37000 ? 644  GLY B C   1 
ATOM   11427 O O   . GLY B 1 667 ? 10.98400  12.54800  66.27700  1.000 16.24000 ? 644  GLY B O   1 
ATOM   11428 N N   . ILE B 1 668 ? 10.27500  12.91400  68.40400  1.000 18.13000 ? 645  ILE B N   1 
ATOM   11429 C CA  . ILE B 1 668 ? 11.49600  12.38800  69.00800  1.000 15.46000 ? 645  ILE B CA  1 
ATOM   11430 C C   . ILE B 1 668 ? 11.11300  11.55800  70.22300  1.000 19.17000 ? 645  ILE B C   1 
ATOM   11431 O O   . ILE B 1 668 ? 10.90900  12.09400  71.31600  1.000 16.93000 ? 645  ILE B O   1 
ATOM   11432 C CB  . ILE B 1 668 ? 12.47700  13.50700  69.40900  1.000 16.21000 ? 645  ILE B CB  1 
ATOM   11433 C CG1 . ILE B 1 668 ? 12.76300  14.45400  68.24800  1.000 20.02000 ? 645  ILE B CG1 1 
ATOM   11434 C CG2 . ILE B 1 668 ? 13.78100  12.89700  69.89400  1.000 14.11000 ? 645  ILE B CG2 1 
ATOM   11435 C CD1 . ILE B 1 668 ? 13.65500  15.63000  68.64400  1.000 16.61000 ? 645  ILE B CD1 1 
ATOM   11436 N N   . TYR B 1 669 ? 11.03500  10.25200  70.04200  1.000 19.00000 ? 646  TYR B N   1 
ATOM   11437 C CA  . TYR B 1 669 ? 10.61500  9.33100   71.08800  1.000 16.77000 ? 646  TYR B CA  1 
ATOM   11438 C C   . TYR B 1 669 ? 10.95500  7.90700   70.67000  1.000 16.84000 ? 646  TYR B C   1 
ATOM   11439 O O   . TYR B 1 669 ? 11.01200  7.63300   69.46200  1.000 17.11000 ? 646  TYR B O   1 
ATOM   11440 C CB  . TYR B 1 669 ? 9.13000   9.57600   71.39900  1.000 17.85000 ? 646  TYR B CB  1 
ATOM   11441 C CG  . TYR B 1 669 ? 8.06200   9.12100   70.42400  1.000 15.93000 ? 646  TYR B CG  1 
ATOM   11442 C CD1 . TYR B 1 669 ? 7.78000   7.78900   70.23300  1.000 17.27000 ? 646  TYR B CD1 1 
ATOM   11443 C CD2 . TYR B 1 669 ? 7.28900   10.06500  69.72800  1.000 21.32000 ? 646  TYR B CD2 1 
ATOM   11444 C CE1 . TYR B 1 669 ? 6.77300   7.38100   69.34900  1.000 21.06000 ? 646  TYR B CE1 1 
ATOM   11445 C CE2 . TYR B 1 669 ? 6.26800   9.66800   68.86300  1.000 26.83000 ? 646  TYR B CE2 1 
ATOM   11446 C CZ  . TYR B 1 669 ? 6.03100   8.31400   68.66700  1.000 21.19000 ? 646  TYR B CZ  1 
ATOM   11447 O OH  . TYR B 1 669 ? 5.05500   7.83600   67.81800  1.000 21.54000 ? 646  TYR B OH  1 
ATOM   11448 N N   . PRO B 1 670 ? 11.32100  7.04900   71.62300  1.000 16.65000 ? 647  PRO B N   1 
ATOM   11449 C CA  . PRO B 1 670 ? 12.01400  5.77700   71.32500  1.000 14.90000 ? 647  PRO B CA  1 
ATOM   11450 C C   . PRO B 1 670 ? 11.22200  4.47000   71.43700  1.000 18.36000 ? 647  PRO B C   1 
ATOM   11451 O O   . PRO B 1 670 ? 11.82000  3.41300   71.21700  1.000 18.53000 ? 647  PRO B O   1 
ATOM   11452 C CB  . PRO B 1 670 ? 13.11000  5.78200   72.39200  1.000 17.02000 ? 647  PRO B CB  1 
ATOM   11453 C CG  . PRO B 1 670 ? 12.33800  6.29100   73.60700  1.000 15.87000 ? 647  PRO B CG  1 
ATOM   11454 C CD  . PRO B 1 670 ? 11.35000  7.34600   73.07400  1.000 15.94000 ? 647  PRO B CD  1 
ATOM   11455 N N   . VAL B 1 671 ? 9.91500   4.43800   71.56400  1.000 21.07000 ? 648  VAL B N   1 
ATOM   11456 C CA  . VAL B 1 671 ? 9.19900   3.61100   72.53000  1.000 17.78000 ? 648  VAL B CA  1 
ATOM   11457 C C   . VAL B 1 671 ? 10.03100  2.60400   73.34000  1.000 19.76000 ? 648  VAL B C   1 
ATOM   11458 O O   . VAL B 1 671 ? 10.66900  3.02200   74.31400  1.000 16.14000 ? 648  VAL B O   1 
ATOM   11459 C CB  . VAL B 1 671 ? 8.21300   2.82700   71.63000  1.000 17.73000 ? 648  VAL B CB  1 
ATOM   11460 C CG1 . VAL B 1 671 ? 7.17100   2.04700   72.37500  1.000 16.76000 ? 648  VAL B CG1 1 
ATOM   11461 C CG2 . VAL B 1 671 ? 7.62900   3.75800   70.55300  1.000 21.05000 ? 648  VAL B CG2 1 
ATOM   11462 N N   . SER B 1 672 ? 10.27000  1.37700   72.87600  1.000 20.26000 ? 649  SER B N   1 
ATOM   11463 C CA  . SER B 1 672 ? 11.17100  0.52100   73.65500  1.000 15.10000 ? 649  SER B CA  1 
ATOM   11464 C C   . SER B 1 672 ? 12.32600  0.07200   72.77400  1.000 16.79000 ? 649  SER B C   1 
ATOM   11465 O O   . SER B 1 672 ? 12.89000  -1.00800  72.95700  1.000 18.97000 ? 649  SER B O   1 
ATOM   11466 C CB  . SER B 1 672 ? 10.46800  -0.69000  74.28800  1.000 17.90000 ? 649  SER B CB  1 
ATOM   11467 O OG  . SER B 1 672 ? 10.11200  -1.69500  73.31700  1.000 17.74000 ? 649  SER B OG  1 
ATOM   11468 N N   . ALA B 1 673 ? 12.67500  0.92200   71.80600  1.000 15.85000 ? 650  ALA B N   1 
ATOM   11469 C CA  . ALA B 1 673 ? 13.57000  0.55500   70.72000  1.000 15.43000 ? 650  ALA B CA  1 
ATOM   11470 C C   . ALA B 1 673 ? 14.92900  1.24900   70.76100  1.000 16.41000 ? 650  ALA B C   1 
ATOM   11471 O O   . ALA B 1 673 ? 15.72000  1.04700   69.83300  1.000 18.27000 ? 650  ALA B O   1 
ATOM   11472 C CB  . ALA B 1 673 ? 12.89400  0.84700   69.36900  1.000 18.12000 ? 650  ALA B CB  1 
ATOM   11473 N N   . ASN B 1 674 ? 15.23700  2.07000   71.78200  1.000 15.69000 ? 651  ASN B N   1 
ATOM   11474 C CA  . ASN B 1 674 ? 16.55700  2.70600   71.76000  1.000 19.21000 ? 651  ASN B CA  1 
ATOM   11475 C C   . ASN B 1 674 ? 17.67200  1.69700   72.03000  1.000 17.03000 ? 651  ASN B C   1 
ATOM   11476 O O   . ASN B 1 674 ? 18.81000  1.90800   71.58900  1.000 17.13000 ? 651  ASN B O   1 
ATOM   11477 C CB  . ASN B 1 674 ? 16.68200  3.88400   72.74800  1.000 20.08000 ? 651  ASN B CB  1 
ATOM   11478 C CG  . ASN B 1 674 ? 16.17500  3.57600   74.14100  1.000 19.68000 ? 651  ASN B CG  1 
ATOM   11479 O OD1 . ASN B 1 674 ? 15.00100  3.27900   74.34400  1.000 22.28000 ? 651  ASN B OD1 1 
ATOM   11480 N ND2 . ASN B 1 674 ? 17.10300  3.55500   75.10600  1.000 18.30000 ? 651  ASN B ND2 1 
ATOM   11481 N N   . VAL B 1 675 ? 17.37200  0.60000   72.73200  1.000 16.10000 ? 652  VAL B N   1 
ATOM   11482 C CA  . VAL B 1 675 ? 18.33900  -0.49200  72.84200  1.000 18.10000 ? 652  VAL B CA  1 
ATOM   11483 C C   . VAL B 1 675 ? 18.42000  -1.25900  71.52500  1.000 19.61000 ? 652  VAL B C   1 
ATOM   11484 O O   . VAL B 1 675 ? 19.50500  -1.45300  70.96400  1.000 17.25000 ? 652  VAL B O   1 
ATOM   11485 C CB  . VAL B 1 675 ? 17.98000  -1.42000  74.02000  1.000 21.13000 ? 652  VAL B CB  1 
ATOM   11486 C CG1 . VAL B 1 675 ? 18.90300  -2.63500  74.04800  1.000 21.07000 ? 652  VAL B CG1 1 
ATOM   11487 C CG2 . VAL B 1 675 ? 18.10900  -0.68700  75.32400  1.000 19.11000 ? 652  VAL B CG2 1 
ATOM   11488 N N   . LEU B 1 676 ? 17.26500  -1.68800  71.00100  1.000 17.91000 ? 653  LEU B N   1 
ATOM   11489 C CA  . LEU B 1 676 ? 17.22400  -2.38800  69.71800  1.000 21.41000 ? 653  LEU B CA  1 
ATOM   11490 C C   . LEU B 1 676 ? 17.99700  -1.64000  68.64000  1.000 18.18000 ? 653  LEU B C   1 
ATOM   11491 O O   . LEU B 1 676 ? 18.82800  -2.22200  67.93300  1.000 15.51000 ? 653  LEU B O   1 
ATOM   11492 C CB  . LEU B 1 676 ? 15.77100  -2.59200  69.28000  1.000 16.93000 ? 653  LEU B CB  1 
ATOM   11493 C CG  . LEU B 1 676 ? 15.59400  -3.28500  67.93000  1.000 21.21000 ? 653  LEU B CG  1 
ATOM   11494 C CD1 . LEU B 1 676 ? 16.12700  -4.69600  68.03800  1.000 21.87000 ? 653  LEU B CD1 1 
ATOM   11495 C CD2 . LEU B 1 676 ? 14.11400  -3.28200  67.50800  1.000 17.83000 ? 653  LEU B CD2 1 
ATOM   11496 N N   . PHE B 1 677 ? 17.74200  -0.34000  68.49400  1.000 15.77000 ? 654  PHE B N   1 
ATOM   11497 C CA  . PHE B 1 677 ? 18.34000  0.35700   67.36700  1.000 15.91000 ? 654  PHE B CA  1 
ATOM   11498 C C   . PHE B 1 677 ? 19.77000  0.80800   67.64500  1.000 15.33000 ? 654  PHE B C   1 
ATOM   11499 O O   . PHE B 1 677 ? 20.48900  1.15300   66.70100  1.000 15.75000 ? 654  PHE B O   1 
ATOM   11500 C CB  . PHE B 1 677 ? 17.45000  1.53500   66.96200  1.000 18.16000 ? 654  PHE B CB  1 
ATOM   11501 C CG  . PHE B 1 677 ? 16.11900  1.11200   66.38500  1.000 17.98000 ? 654  PHE B CG  1 
ATOM   11502 C CD1 . PHE B 1 677 ? 15.99900  -0.07900  65.68000  1.000 20.22000 ? 654  PHE B CD1 1 
ATOM   11503 C CD2 . PHE B 1 677 ? 14.98400  1.89700   66.56900  1.000 18.03000 ? 654  PHE B CD2 1 
ATOM   11504 C CE1 . PHE B 1 677 ? 14.76900  -0.47600  65.14200  1.000 18.52000 ? 654  PHE B CE1 1 
ATOM   11505 C CE2 . PHE B 1 677 ? 13.75000  1.51400   66.03900  1.000 15.93000 ? 654  PHE B CE2 1 
ATOM   11506 C CZ  . PHE B 1 677 ? 13.63900  0.32600   65.32700  1.000 19.91000 ? 654  PHE B CZ  1 
ATOM   11507 N N   . GLY B 1 678 ? 20.19600  0.83200   68.90600  1.000 20.78000 ? 655  GLY B N   1 
ATOM   11508 C CA  . GLY B 1 678 ? 21.60600  1.03900   69.17100  1.000 19.11000 ? 655  GLY B CA  1 
ATOM   11509 C C   . GLY B 1 678 ? 22.45700  -0.09200  68.62800  1.000 17.01000 ? 655  GLY B C   1 
ATOM   11510 O O   . GLY B 1 678 ? 23.62500  0.11200   68.29000  1.000 20.55000 ? 655  GLY B O   1 
ATOM   11511 N N   . LYS B 1 679 ? 21.88000  -1.29500  68.52200  1.000 17.61000 ? 656  LYS B N   1 
ATOM   11512 C CA  . LYS B 1 679 ? 22.59900  -2.41900  67.93500  1.000 21.13000 ? 656  LYS B CA  1 
ATOM   11513 C C   . LYS B 1 679 ? 22.96200  -2.15800  66.48200  1.000 22.29000 ? 656  LYS B C   1 
ATOM   11514 O O   . LYS B 1 679 ? 23.89100  -2.78400  65.96300  1.000 20.54000 ? 656  LYS B O   1 
ATOM   11515 C CB  . LYS B 1 679 ? 21.76600  -3.69700  68.05100  1.000 21.82000 ? 656  LYS B CB  1 
ATOM   11516 C CG  . LYS B 1 679 ? 21.43000  -4.06900  69.47500  1.000 22.95000 ? 656  LYS B CG  1 
ATOM   11517 C CD  . LYS B 1 679 ? 20.64500  -5.37400  69.54600  1.000 28.00000 ? 656  LYS B CD  1 
ATOM   11518 C CE  . LYS B 1 679 ? 20.29500  -5.72200  70.98200  1.000 30.15000 ? 656  LYS B CE  1 
ATOM   11519 N NZ  . LYS B 1 679 ? 19.53800  -7.00500  71.05800  1.000 28.35000 ? 656  LYS B NZ  1 
ATOM   11520 N N   . ASP B 1 680 ? 22.27100  -1.23200  65.81900  1.000 18.81000 ? 657  ASP B N   1 
ATOM   11521 C CA  . ASP B 1 680 ? 22.55000  -0.92700  64.42600  1.000 17.82000 ? 657  ASP B CA  1 
ATOM   11522 C C   . ASP B 1 680 ? 23.66400  0.09200   64.24100  1.000 21.32000 ? 657  ASP B C   1 
ATOM   11523 O O   . ASP B 1 680 ? 23.99900  0.40700   63.09400  1.000 20.71000 ? 657  ASP B O   1 
ATOM   11524 C CB  . ASP B 1 680 ? 21.28700  -0.40100  63.74000  1.000 18.30000 ? 657  ASP B CB  1 
ATOM   11525 C CG  . ASP B 1 680 ? 20.17000  -1.42000  63.72600  1.000 21.28000 ? 657  ASP B CG  1 
ATOM   11526 O OD1 . ASP B 1 680 ? 20.45600  -2.63500  63.62700  1.000 22.87000 ? 657  ASP B OD1 1 
ATOM   11527 O OD2 . ASP B 1 680 ? 18.99900  -1.00600  63.83000  1.000 21.35000 ? 657  ASP B OD2 1 
ATOM   11528 N N   . VAL B 1 681 ? 24.23500  0.63500   65.32000  1.000 19.36000 ? 658  VAL B N   1 
ATOM   11529 C CA  . VAL B 1 681 ? 25.18600  1.73900   65.21400  1.000 19.35000 ? 658  VAL B CA  1 
ATOM   11530 C C   . VAL B 1 681 ? 26.51900  1.29800   65.79400  1.000 19.55000 ? 658  VAL B C   1 
ATOM   11531 O O   . VAL B 1 681 ? 26.56200  0.73200   66.89300  1.000 19.21000 ? 658  VAL B O   1 
ATOM   11532 C CB  . VAL B 1 681 ? 24.67300  3.00200   65.92700  1.000 18.22000 ? 658  VAL B CB  1 
ATOM   11533 C CG1 . VAL B 1 681 ? 25.62800  4.17400   65.68400  1.000 19.11000 ? 658  VAL B CG1 1 
ATOM   11534 C CG2 . VAL B 1 681 ? 23.25600  3.32000   65.45300  1.000 17.24000 ? 658  VAL B CG2 1 
ATOM   11535 N N   . SER B 1 682 ? 27.60100  1.54200   65.05000  1.000 18.66000 ? 659  SER B N   1 
ATOM   11536 C CA  A SER B 1 682 ? 28.94900  1.22500   65.50200  0.460 21.80000 ? 659  SER B CA  1 
ATOM   11537 C CA  B SER B 1 682 ? 28.93400  1.20200   65.53500  0.540 21.82000 ? 659  SER B CA  1 
ATOM   11538 C C   . SER B 1 682 ? 29.41000  2.27800   66.51800  1.000 23.21000 ? 659  SER B C   1 
ATOM   11539 O O   . SER B 1 682 ? 28.62900  3.10400   66.99700  1.000 21.66000 ? 659  SER B O   1 
ATOM   11540 C CB  A SER B 1 682 ? 29.89200  1.12000   64.30500  0.460 20.79000 ? 659  SER B CB  1 
ATOM   11541 C CB  B SER B 1 682 ? 29.90100  1.00100   64.36900  0.540 20.78000 ? 659  SER B CB  1 
ATOM   11542 O OG  A SER B 1 682 ? 29.43200  0.15900   63.36100  0.460 20.07000 ? 659  SER B OG  1 
ATOM   11543 O OG  B SER B 1 682 ? 29.86000  2.06800   63.44200  0.540 23.51000 ? 659  SER B OG  1 
ATOM   11544 N N   . ALA B 1 683 ? 30.70000  2.25700   66.86300  1.000 21.99000 ? 660  ALA B N   1 
ATOM   11545 C CA  . ALA B 1 683 ? 31.24500  3.20500   67.83100  1.000 21.42000 ? 660  ALA B CA  1 
ATOM   11546 C C   . ALA B 1 683 ? 31.02400  4.64400   67.37000  1.000 20.44000 ? 660  ALA B C   1 
ATOM   11547 O O   . ALA B 1 683 ? 31.04700  4.94200   66.17600  1.000 23.37000 ? 660  ALA B O   1 
ATOM   11548 C CB  . ALA B 1 683 ? 32.74000  2.94200   68.04000  1.000 22.30000 ? 660  ALA B CB  1 
ATOM   11549 N N   . LEU B 1 684 ? 30.79700  5.54000   68.33100  1.000 20.31000 ? 661  LEU B N   1 
ATOM   11550 C CA  . LEU B 1 684 ? 30.54300  6.94500   68.05500  1.000 19.10000 ? 661  LEU B CA  1 
ATOM   11551 C C   . LEU B 1 684 ? 31.60900  7.84800   68.67200  1.000 22.20000 ? 661  LEU B C   1 
ATOM   11552 O O   . LEU B 1 684 ? 32.26200  7.48200   69.66000  1.000 22.58000 ? 661  LEU B O   1 
ATOM   11553 C CB  . LEU B 1 684 ? 29.15700  7.35600   68.58000  1.000 20.29000 ? 661  LEU B CB  1 
ATOM   11554 C CG  . LEU B 1 684 ? 27.94000  6.78700   67.84200  1.000 20.64000 ? 661  LEU B CG  1 
ATOM   11555 C CD1 . LEU B 1 684 ? 26.63700  7.26600   68.52900  1.000 20.60000 ? 661  LEU B CD1 1 
ATOM   11556 C CD2 . LEU B 1 684 ? 27.94700  7.11900   66.34800  1.000 20.06000 ? 661  LEU B CD2 1 
ATOM   11557 N N   . PRO B 1 685 ? 31.78400  9.05600   68.12600  1.000 18.02000 ? 662  PRO B N   1 
ATOM   11558 C CA  . PRO B 1 685 ? 32.80800  9.97700   68.65200  1.000 20.39000 ? 662  PRO B CA  1 
ATOM   11559 C C   . PRO B 1 685 ? 32.60900  10.40000  70.10500  1.000 22.92000 ? 662  PRO B C   1 
ATOM   11560 O O   . PRO B 1 685 ? 33.52900  10.99700  70.68100  1.000 21.83000 ? 662  PRO B O   1 
ATOM   11561 C CB  . PRO B 1 685 ? 32.70600  11.18000  67.71000  1.000 18.55000 ? 662  PRO B CB  1 
ATOM   11562 C CG  . PRO B 1 685 ? 32.18300  10.57800  66.40400  1.000 18.78000 ? 662  PRO B CG  1 
ATOM   11563 C CD  . PRO B 1 685 ? 31.21100  9.53200   66.85200  1.000 18.61000 ? 662  PRO B CD  1 
ATOM   11564 N N   . ASP B 1 686 ? 31.46700  10.12300  70.72500  1.000 20.63000 ? 663  ASP B N   1 
ATOM   11565 C CA  . ASP B 1 686 ? 31.30500  10.48300  72.12400  1.000 20.86000 ? 663  ASP B CA  1 
ATOM   11566 C C   . ASP B 1 686 ? 31.86300  9.41500   73.06600  1.000 22.34000 ? 663  ASP B C   1 
ATOM   11567 O O   . ASP B 1 686 ? 31.71200  9.53500   74.28900  1.000 20.71000 ? 663  ASP B O   1 
ATOM   11568 C CB  . ASP B 1 686 ? 29.83100  10.78900  72.44200  1.000 22.69000 ? 663  ASP B CB  1 
ATOM   11569 C CG  . ASP B 1 686 ? 28.92600  9.57600   72.32500  1.000 22.37000 ? 663  ASP B CG  1 
ATOM   11570 O OD1 . ASP B 1 686 ? 29.41600  8.48700   71.98300  1.000 17.92000 ? 663  ASP B OD1 1 
ATOM   11571 O OD2 . ASP B 1 686 ? 27.70900  9.71300   72.58700  1.000 19.36000 ? 663  ASP B OD2 1 
ATOM   11572 N N   . GLY B 1 687 ? 32.52100  8.38800   72.52600  1.000 23.43000 ? 664  GLY B N   1 
ATOM   11573 C CA  . GLY B 1 687 ? 33.06600  7.31500   73.33000  1.000 19.42000 ? 664  GLY B CA  1 
ATOM   11574 C C   . GLY B 1 687 ? 32.20800  6.06800   73.39400  1.000 20.98000 ? 664  GLY B C   1 
ATOM   11575 O O   . GLY B 1 687 ? 32.67100  5.04700   73.90000  1.000 23.05000 ? 664  GLY B O   1 
ATOM   11576 N N   . ARG B 1 688 ? 30.98500  6.11500   72.86600  1.000 17.79000 ? 665  ARG B N   1 
ATOM   11577 C CA  . ARG B 1 688 ? 30.07000  4.98500   72.97300  1.000 18.18000 ? 665  ARG B CA  1 
ATOM   11578 C C   . ARG B 1 688 ? 30.53000  3.82100   72.10000  1.000 18.79000 ? 665  ARG B C   1 
ATOM   11579 O O   . ARG B 1 688 ? 30.90300  4.00800   70.94000  1.000 19.91000 ? 665  ARG B O   1 
ATOM   11580 C CB  . ARG B 1 688 ? 28.65500  5.43400   72.59800  1.000 19.19000 ? 665  ARG B CB  1 
ATOM   11581 C CG  . ARG B 1 688 ? 27.60000  4.35300   72.64800  1.000 21.01000 ? 665  ARG B CG  1 
ATOM   11582 C CD  . ARG B 1 688 ? 26.50500  4.73900   71.67700  1.000 33.67000 ? 665  ARG B CD  1 
ATOM   11583 N NE  . ARG B 1 688 ? 25.84100  3.60000   71.06300  1.000 20.86000 ? 665  ARG B NE  1 
ATOM   11584 C CZ  . ARG B 1 688 ? 26.20100  3.10600   69.88700  1.000 24.69000 ? 665  ARG B CZ  1 
ATOM   11585 N NH1 . ARG B 1 688 ? 25.54900  2.06800   69.37200  1.000 19.57000 ? 665  ARG B NH1 1 
ATOM   11586 N NH2 . ARG B 1 688 ? 27.22100  3.65200   69.23700  1.000 24.39000 ? 665  ARG B NH2 1 
ATOM   11587 N N   . LEU B 1 689 ? 30.52000  2.61900   72.67100  1.000 20.40000 ? 666  LEU B N   1 
ATOM   11588 C CA  . LEU B 1 689 ? 31.00400  1.44900   71.95400  1.000 18.80000 ? 666  LEU B CA  1 
ATOM   11589 C C   . LEU B 1 689 ? 29.95400  0.96400   70.96500  1.000 23.20000 ? 666  LEU B C   1 
ATOM   11590 O O   . LEU B 1 689 ? 28.76900  1.28900   71.07000  1.000 22.48000 ? 666  LEU B O   1 
ATOM   11591 C CB  . LEU B 1 689 ? 31.36500  0.32000   72.92300  1.000 18.33000 ? 666  LEU B CB  1 
ATOM   11592 C CG  . LEU B 1 689 ? 32.55200  0.56900   73.85300  1.000 24.84000 ? 666  LEU B CG  1 
ATOM   11593 C CD1 . LEU B 1 689 ? 32.65200  -0.53300  74.88900  1.000 29.03000 ? 666  LEU B CD1 1 
ATOM   11594 C CD2 . LEU B 1 689 ? 33.81700  0.65000   73.04300  1.000 24.38000 ? 666  LEU B CD2 1 
ATOM   11595 N N   . ALA B 1 690 ? 30.41100  0.17800   69.99500  1.000 19.62000 ? 667  ALA B N   1 
ATOM   11596 C CA  . ALA B 1 690 ? 29.52200  -0.35100  68.96800  1.000 20.83000 ? 667  ALA B CA  1 
ATOM   11597 C C   . ALA B 1 690 ? 28.39100  -1.15900  69.59400  1.000 20.62000 ? 667  ALA B C   1 
ATOM   11598 O O   . ALA B 1 690 ? 28.59200  -1.89200  70.57100  1.000 19.77000 ? 667  ALA B O   1 
ATOM   11599 C CB  . ALA B 1 690 ? 30.30700  -1.22600  67.98800  1.000 18.34000 ? 667  ALA B CB  1 
ATOM   11600 N N   . LYS B 1 691 ? 27.18400  -0.99000  69.04100  1.000 21.09000 ? 668  LYS B N   1 
ATOM   11601 C CA  . LYS B 1 691 ? 25.97600  -1.75000  69.37200  1.000 17.63000 ? 668  LYS B CA  1 
ATOM   11602 C C   . LYS B 1 691 ? 25.38200  -1.41000  70.73800  1.000 21.10000 ? 668  LYS B C   1 
ATOM   11603 O O   . LYS B 1 691 ? 24.39100  -2.03600  71.13500  1.000 21.00000 ? 668  LYS B O   1 
ATOM   11604 C CB  . LYS B 1 691 ? 26.21800  -3.26500  69.28600  1.000 20.44000 ? 668  LYS B CB  1 
ATOM   11605 C CG  . LYS B 1 691 ? 26.65100  -3.70400  67.89900  1.000 24.00000 ? 668  LYS B CG  1 
ATOM   11606 C CD  . LYS B 1 691 ? 26.67700  -5.22100  67.75100  1.000 28.06000 ? 668  LYS B CD  1 
ATOM   11607 C CE  . LYS B 1 691 ? 26.86700  -5.60100  66.28600  1.000 31.97000 ? 668  LYS B CE  1 
ATOM   11608 N NZ  . LYS B 1 691 ? 25.79000  -4.99600  65.43500  1.000 43.83000 ? 668  LYS B NZ  1 
ATOM   11609 N N   . GLU B 1 692 ? 25.92600  -0.43600  71.45900  1.000 19.67000 ? 669  GLU B N   1 
ATOM   11610 C CA  A GLU B 1 692 ? 25.38000  -0.08600  72.75800  0.480 21.48000 ? 669  GLU B CA  1 
ATOM   11611 C CA  B GLU B 1 692 ? 25.40000  -0.06100  72.76300  0.520 21.49000 ? 669  GLU B CA  1 
ATOM   11612 C C   . GLU B 1 692 ? 24.09200  0.71900   72.59200  1.000 20.53000 ? 669  GLU B C   1 
ATOM   11613 O O   . GLU B 1 692 ? 23.79000  1.20300   71.49800  1.000 18.85000 ? 669  GLU B O   1 
ATOM   11614 C CB  A GLU B 1 692 ? 26.41600  0.69800   73.55700  0.480 21.33000 ? 669  GLU B CB  1 
ATOM   11615 C CB  B GLU B 1 692 ? 26.43800  0.76800   73.53100  0.520 21.32000 ? 669  GLU B CB  1 
ATOM   11616 C CG  A GLU B 1 692 ? 27.51700  -0.18100  74.14300  0.480 22.66000 ? 669  GLU B CG  1 
ATOM   11617 C CG  B GLU B 1 692 ? 27.57300  -0.07200  74.15900  0.520 22.73000 ? 669  GLU B CG  1 
ATOM   11618 C CD  A GLU B 1 692 ? 26.99400  -1.16300  75.17100  0.480 21.93000 ? 669  GLU B CD  1 
ATOM   11619 C CD  B GLU B 1 692 ? 28.48300  0.70300   75.12500  0.520 25.25000 ? 669  GLU B CD  1 
ATOM   11620 O OE1 A GLU B 1 692 ? 26.67400  -0.73400  76.29700  0.480 23.97000 ? 669  GLU B OE1 1 
ATOM   11621 O OE1 B GLU B 1 692 ? 28.65200  1.93800   74.98200  0.520 21.54000 ? 669  GLU B OE1 1 
ATOM   11622 O OE2 A GLU B 1 692 ? 26.90300  -2.36400  74.85400  0.480 21.41000 ? 669  GLU B OE2 1 
ATOM   11623 O OE2 B GLU B 1 692 ? 29.04100  0.05900   76.04000  0.520 30.82000 ? 669  GLU B OE2 1 
ATOM   11624 N N   . PRO B 1 693 ? 23.29200  0.84600   73.65800  1.000 22.17000 ? 670  PRO B N   1 
ATOM   11625 C CA  . PRO B 1 693 ? 22.02000  1.58000   73.53600  1.000 21.90000 ? 670  PRO B CA  1 
ATOM   11626 C C   . PRO B 1 693 ? 22.19100  3.04300   73.14200  1.000 22.43000 ? 670  PRO B C   1 
ATOM   11627 O O   . PRO B 1 693 ? 23.22200  3.67400   73.40100  1.000 20.63000 ? 670  PRO B O   1 
ATOM   11628 C CB  . PRO B 1 693 ? 21.40900  1.46600   74.93900  1.000 17.04000 ? 670  PRO B CB  1 
ATOM   11629 C CG  . PRO B 1 693 ? 21.94900  0.16700   75.47600  1.000 21.02000 ? 670  PRO B CG  1 
ATOM   11630 C CD  . PRO B 1 693 ? 23.35900  0.08200   74.92600  1.000 18.78000 ? 670  PRO B CD  1 
ATOM   11631 N N   . LEU B 1 694 ? 21.13700  3.58600   72.53300  1.000 19.25000 ? 671  LEU B N   1 
ATOM   11632 C CA  . LEU B 1 694 ? 21.01300  5.01500   72.28500  1.000 17.34000 ? 671  LEU B CA  1 
ATOM   11633 C C   . LEU B 1 694 ? 20.17200  5.66300   73.37800  1.000 18.23000 ? 671  LEU B C   1 
ATOM   11634 O O   . LEU B 1 694 ? 19.51500  4.99000   74.17000  1.000 17.88000 ? 671  LEU B O   1 
ATOM   11635 C CB  . LEU B 1 694 ? 20.38600  5.28500   70.91000  1.000 15.53000 ? 671  LEU B CB  1 
ATOM   11636 C CG  . LEU B 1 694 ? 21.08400  4.65600   69.70700  1.000 18.76000 ? 671  LEU B CG  1 
ATOM   11637 C CD1 . LEU B 1 694 ? 20.26000  4.88400   68.43700  1.000 17.19000 ? 671  LEU B CD1 1 
ATOM   11638 C CD2 . LEU B 1 694 ? 22.48200  5.24200   69.54900  1.000 17.29000 ? 671  LEU B CD2 1 
ATOM   11639 N N   . ALA B 1 695 ? 20.19300  6.99200   73.40500  1.000 18.61000 ? 672  ALA B N   1 
ATOM   11640 C CA  . ALA B 1 695 ? 19.42900  7.73000   74.39900  1.000 20.76000 ? 672  ALA B CA  1 
ATOM   11641 C C   . ALA B 1 695 ? 17.93900  7.70700   74.06700  1.000 22.72000 ? 672  ALA B C   1 
ATOM   11642 O O   . ALA B 1 695 ? 17.54700  7.69500   72.90000  1.000 21.74000 ? 672  ALA B O   1 
ATOM   11643 C CB  . ALA B 1 695 ? 19.91700  9.17800   74.47700  1.000 17.20000 ? 672  ALA B CB  1 
ATOM   11644 N N   . ASP B 1 696 ? 17.10800  7.74100   75.11200  1.000 19.00000 ? 673  ASP B N   1 
ATOM   11645 C CA  . ASP B 1 696 ? 15.65700  7.68700   74.94500  1.000 18.64000 ? 673  ASP B CA  1 
ATOM   11646 C C   . ASP B 1 696 ? 15.08400  9.08100   74.67400  1.000 20.02000 ? 673  ASP B C   1 
ATOM   11647 O O   . ASP B 1 696 ? 15.14500  9.96300   75.53900  1.000 16.49000 ? 673  ASP B O   1 
ATOM   11648 C CB  . ASP B 1 696 ? 15.00300  7.06700   76.18200  1.000 18.51000 ? 673  ASP B CB  1 
ATOM   11649 C CG  . ASP B 1 696 ? 15.62300  7.55800   77.50500  1.000 21.61000 ? 673  ASP B CG  1 
ATOM   11650 O OD1 . ASP B 1 696 ? 16.85200  7.43300   77.70300  1.000 20.68000 ? 673  ASP B OD1 1 
ATOM   11651 O OD2 . ASP B 1 696 ? 14.87200  8.11300   78.32200  1.000 19.47000 ? 673  ASP B OD2 1 
ATOM   11652 N N   . GLY B 1 697 ? 14.53500  9.28800   73.47300  1.000 17.43000 ? 674  GLY B N   1 
ATOM   11653 C CA  . GLY B 1 697 ? 13.84200  10.54700  73.19800  1.000 15.61000 ? 674  GLY B CA  1 
ATOM   11654 C C   . GLY B 1 697 ? 14.78900  11.73600  73.19900  1.000 17.56000 ? 674  GLY B C   1 
ATOM   11655 O O   . GLY B 1 697 ? 15.87400  11.68600  72.61100  1.000 17.17000 ? 674  GLY B O   1 
ATOM   11656 N N   . VAL B 1 698 ? 14.38900  12.82500  73.86400  1.000 20.87000 ? 675  VAL B N   1 
ATOM   11657 C CA  . VAL B 1 698 ? 15.25100  13.99700  74.01800  1.000 21.10000 ? 675  VAL B CA  1 
ATOM   11658 C C   . VAL B 1 698 ? 15.98200  13.98900  75.36100  1.000 16.45000 ? 675  VAL B C   1 
ATOM   11659 O O   . VAL B 1 698 ? 16.57900  15.00100  75.74900  1.000 18.85000 ? 675  VAL B O   1 
ATOM   11660 C CB  . VAL B 1 698 ? 14.46700  15.31500  73.83100  1.000 13.29000 ? 675  VAL B CB  1 
ATOM   11661 C CG1 . VAL B 1 698 ? 13.98800  15.47100  72.37600  1.000 17.74000 ? 675  VAL B CG1 1 
ATOM   11662 C CG2 . VAL B 1 698 ? 13.30000  15.42800  74.82200  1.000 16.97000 ? 675  VAL B CG2 1 
ATOM   11663 N N   . SER B 1 699 ? 15.97400  12.86000  76.06400  1.000 15.91000 ? 676  SER B N   1 
ATOM   11664 C CA  . SER B 1 699 ? 16.66200  12.75000  77.34600  1.000 16.88000 ? 676  SER B CA  1 
ATOM   11665 C C   . SER B 1 699 ? 18.17800  12.77000  77.14900  1.000 16.18000 ? 676  SER B C   1 
ATOM   11666 O O   . SER B 1 699 ? 18.69000  12.24700  76.15600  1.000 17.15000 ? 676  SER B O   1 
ATOM   11667 C CB  . SER B 1 699 ? 16.28800  11.44500  78.03600  1.000 18.51000 ? 676  SER B CB  1 
ATOM   11668 O OG  . SER B 1 699 ? 14.88200  11.28600  78.09500  1.000 19.02000 ? 676  SER B OG  1 
ATOM   11669 N N   . PRO B 1 700 ? 18.92500  13.32600  78.10100  1.000 18.37000 ? 677  PRO B N   1 
ATOM   11670 C CA  . PRO B 1 700 ? 20.38300  13.18600  78.04900  1.000 17.37000 ? 677  PRO B CA  1 
ATOM   11671 C C   . PRO B 1 700 ? 20.77300  11.71600  78.08500  1.000 17.36000 ? 677  PRO B C   1 
ATOM   11672 O O   . PRO B 1 700 ? 20.01200  10.85600  78.53800  1.000 20.03000 ? 677  PRO B O   1 
ATOM   11673 C CB  . PRO B 1 700 ? 20.86300  13.92900  79.30200  1.000 19.19000 ? 677  PRO B CB  1 
ATOM   11674 C CG  . PRO B 1 700 ? 19.74100  14.90100  79.61500  1.000 20.57000 ? 677  PRO B CG  1 
ATOM   11675 C CD  . PRO B 1 700 ? 18.47900  14.17100  79.22200  1.000 20.48000 ? 677  PRO B CD  1 
ATOM   11676 N N   . ARG B 1 701 ? 21.96500  11.42800  77.56400  1.000 19.09000 ? 678  ARG B N   1 
ATOM   11677 C CA  . ARG B 1 701 ? 22.46900  10.05800  77.57700  1.000 22.88000 ? 678  ARG B CA  1 
ATOM   11678 C C   . ARG B 1 701 ? 22.47900  9.48800   78.98900  1.000 20.77000 ? 678  ARG B C   1 
ATOM   11679 O O   . ARG B 1 701 ? 22.72700  10.19900  79.97200  1.000 21.69000 ? 678  ARG B O   1 
ATOM   11680 C CB  . ARG B 1 701 ? 23.87600  10.01400  76.98200  1.000 20.50000 ? 678  ARG B CB  1 
ATOM   11681 C CG  . ARG B 1 701 ? 23.86300  10.23200  75.49000  1.000 20.39000 ? 678  ARG B CG  1 
ATOM   11682 C CD  . ARG B 1 701 ? 25.21100  9.90600   74.88200  1.000 19.19000 ? 678  ARG B CD  1 
ATOM   11683 N NE  . ARG B 1 701 ? 26.26500  10.81500  75.31900  1.000 21.97000 ? 678  ARG B NE  1 
ATOM   11684 C CZ  . ARG B 1 701 ? 27.47000  10.43900  75.74900  1.000 22.85000 ? 678  ARG B CZ  1 
ATOM   11685 N NH1 . ARG B 1 701 ? 28.35200  11.35800  76.11100  1.000 27.21000 ? 678  ARG B NH1 1 
ATOM   11686 N NH2 . ARG B 1 701 ? 27.81000  9.15700   75.79700  1.000 23.20000 ? 678  ARG B NH2 1 
ATOM   11687 N N   . GLN B 1 702 ? 22.20000  8.18400   79.07800  1.000 19.06000 ? 679  GLN B N   1 
ATOM   11688 C CA  . GLN B 1 702 ? 22.09800  7.48400   80.35400  1.000 21.53000 ? 679  GLN B CA  1 
ATOM   11689 C C   . GLN B 1 702 ? 23.30200  7.79000   81.24300  1.000 25.31000 ? 679  GLN B C   1 
ATOM   11690 O O   . GLN B 1 702 ? 24.44900  7.50200   80.87600  1.000 22.61000 ? 679  GLN B O   1 
ATOM   11691 C CB  . GLN B 1 702 ? 22.00000  5.97500   80.11500  1.000 20.92000 ? 679  GLN B CB  1 
ATOM   11692 C CG  . GLN B 1 702 ? 20.72900  5.43600   79.40700  1.000 23.19000 ? 679  GLN B CG  1 
ATOM   11693 C CD  . GLN B 1 702 ? 20.70500  5.60800   77.87200  1.000 18.34000 ? 679  GLN B CD  1 
ATOM   11694 O OE1 . GLN B 1 702 ? 21.39900  6.44600   77.30100  1.000 21.02000 ? 679  GLN B OE1 1 
ATOM   11695 N NE2 . GLN B 1 702 ? 19.95100  4.73600   77.20300  1.000 17.69000 ? 679  GLN B NE2 1 
ATOM   11696 N N   . GLY B 1 703 ? 23.04000  8.40400   82.39800  1.000 19.92000 ? 680  GLY B N   1 
ATOM   11697 C CA  . GLY B 1 703 ? 24.06900  8.66400   83.38200  1.000 22.75000 ? 680  GLY B CA  1 
ATOM   11698 C C   . GLY B 1 703 ? 24.95000  9.86700   83.12100  1.000 27.58000 ? 680  GLY B C   1 
ATOM   11699 O O   . GLY B 1 703 ? 25.85300  10.13400  83.93000  1.000 24.97000 ? 680  GLY B O   1 
ATOM   11700 N N   . LYS B 1 704 ? 24.73100  10.60500  82.03700  1.000 20.50000 ? 681  LYS B N   1 
ATOM   11701 C CA  . LYS B 1 704 ? 25.63700  11.68200  81.66600  1.000 19.18000 ? 681  LYS B CA  1 
ATOM   11702 C C   . LYS B 1 704 ? 25.19000  13.04900  82.15300  1.000 23.22000 ? 681  LYS B C   1 
ATOM   11703 O O   . LYS B 1 704 ? 25.99300  13.98800  82.10800  1.000 21.87000 ? 681  LYS B O   1 
ATOM   11704 C CB  . LYS B 1 704 ? 25.82200  11.73500  80.14800  1.000 23.11000 ? 681  LYS B CB  1 
ATOM   11705 C CG  . LYS B 1 704 ? 26.42800  10.46800  79.57900  1.000 24.97000 ? 681  LYS B CG  1 
ATOM   11706 C CD  . LYS B 1 704 ? 27.75400  10.14000  80.24500  1.000 24.98000 ? 681  LYS B CD  1 
ATOM   11707 C CE  . LYS B 1 704 ? 28.42000  8.99200   79.50600  1.000 40.08000 ? 681  LYS B CE  1 
ATOM   11708 N NZ  . LYS B 1 704 ? 29.63500  8.46600   80.18100  1.000 47.20000 ? 681  LYS B NZ  1 
ATOM   11709 N N   . ASP B 1 705 ? 23.93900  13.19300  82.58500  1.000 23.26000 ? 682  ASP B N   1 
ATOM   11710 C CA  . ASP B 1 705 ? 23.48300  14.42200  83.22900  1.000 22.01000 ? 682  ASP B CA  1 
ATOM   11711 C C   . ASP B 1 705 ? 23.72800  14.24500  84.72300  1.000 23.21000 ? 682  ASP B C   1 
ATOM   11712 O O   . ASP B 1 705 ? 23.01000  13.50100  85.40300  1.000 23.56000 ? 682  ASP B O   1 
ATOM   11713 C CB  . ASP B 1 705 ? 22.01600  14.71000  82.92300  1.000 21.44000 ? 682  ASP B CB  1 
ATOM   11714 C CG  . ASP B 1 705 ? 21.09200  13.52400  83.21100  1.000 22.30000 ? 682  ASP B CG  1 
ATOM   11715 O OD1 . ASP B 1 705 ? 21.42000  12.36200  82.86600  1.000 22.31000 ? 682  ASP B OD1 1 
ATOM   11716 O OD2 . ASP B 1 705 ? 20.04000  13.75600  83.84000  1.000 23.64000 ? 682  ASP B OD2 1 
ATOM   11717 N N   . THR B 1 706 ? 24.77300  14.89500  85.23300  1.000 23.19000 ? 683  THR B N   1 
ATOM   11718 C CA  . THR B 1 706 ? 25.22000  14.66900  86.60000  1.000 23.70000 ? 683  THR B CA  1 
ATOM   11719 C C   . THR B 1 706 ? 25.01000  15.85700  87.52200  1.000 26.22000 ? 683  THR B C   1 
ATOM   11720 O O   . THR B 1 706 ? 25.40700  15.78100  88.69100  1.000 26.70000 ? 683  THR B O   1 
ATOM   11721 C CB  . THR B 1 706 ? 26.70600  14.29600  86.62200  1.000 25.43000 ? 683  THR B CB  1 
ATOM   11722 O OG1 . THR B 1 706 ? 27.47400  15.38600  86.10600  1.000 27.54000 ? 683  THR B OG1 1 
ATOM   11723 C CG2 . THR B 1 706 ? 26.95600  13.06100  85.77500  1.000 26.11000 ? 683  THR B CG2 1 
ATOM   11724 N N   . LEU B 1 707 ? 24.39800  16.94300  87.05000  1.000 21.93000 ? 684  LEU B N   1 
ATOM   11725 C CA  . LEU B 1 707 ? 24.24400  18.13700  87.87100  1.000 26.27000 ? 684  LEU B CA  1 
ATOM   11726 C C   . LEU B 1 707 ? 22.82900  18.31000  88.42300  1.000 28.00000 ? 684  LEU B C   1 
ATOM   11727 O O   . LEU B 1 707 ? 22.48700  19.40100  88.89000  1.000 27.38000 ? 684  LEU B O   1 
ATOM   11728 C CB  . LEU B 1 707 ? 24.66800  19.37700  87.08400  1.000 20.57000 ? 684  LEU B CB  1 
ATOM   11729 C CG  . LEU B 1 707 ? 26.15600  19.45600  86.75200  1.000 21.34000 ? 684  LEU B CG  1 
ATOM   11730 C CD1 . LEU B 1 707 ? 26.45900  20.72400  85.98800  1.000 24.44000 ? 684  LEU B CD1 1 
ATOM   11731 C CD2 . LEU B 1 707 ? 26.99000  19.38700  88.03900  1.000 30.57000 ? 684  LEU B CD2 1 
ATOM   11732 N N   . GLY B 1 708 ? 22.00900  17.25600  88.40500  1.000 23.12000 ? 685  GLY B N   1 
ATOM   11733 C CA  . GLY B 1 708 ? 20.68700  17.31600  88.98600  1.000 21.49000 ? 685  GLY B CA  1 
ATOM   11734 C C   . GLY B 1 708 ? 19.58000  17.58900  87.97900  1.000 24.44000 ? 685  GLY B C   1 
ATOM   11735 O O   . GLY B 1 708 ? 19.82900  17.97400  86.83500  1.000 22.20000 ? 685  GLY B O   1 
ATOM   11736 N N   . PRO B 1 709 ? 18.32500  17.41900  88.41000  1.000 22.13000 ? 686  PRO B N   1 
ATOM   11737 C CA  . PRO B 1 709 ? 17.20300  17.46600  87.45400  1.000 21.12000 ? 686  PRO B CA  1 
ATOM   11738 C C   . PRO B 1 709 ? 16.90200  18.84600  86.89000  1.000 22.37000 ? 686  PRO B C   1 
ATOM   11739 O O   . PRO B 1 709 ? 16.39300  18.93000  85.76400  1.000 22.25000 ? 686  PRO B O   1 
ATOM   11740 C CB  . PRO B 1 709 ? 16.01900  16.93300  88.27700  1.000 19.29000 ? 686  PRO B CB  1 
ATOM   11741 C CG  . PRO B 1 709 ? 16.40700  17.22800  89.71400  1.000 24.81000 ? 686  PRO B CG  1 
ATOM   11742 C CD  . PRO B 1 709 ? 17.89300  17.01400  89.76000  1.000 22.31000 ? 686  PRO B CD  1 
ATOM   11743 N N   . THR B 1 710 ? 17.16800  19.92700  87.63100  1.000 20.80000 ? 687  THR B N   1 
ATOM   11744 C CA  . THR B 1 710 ? 16.91100  21.26000  87.08900  1.000 24.75000 ? 687  THR B CA  1 
ATOM   11745 C C   . THR B 1 710 ? 17.89200  21.59100  85.97200  1.000 23.07000 ? 687  THR B C   1 
ATOM   11746 O O   . THR B 1 710 ? 17.49800  22.08200  84.90400  1.000 21.38000 ? 687  THR B O   1 
ATOM   11747 C CB  . THR B 1 710 ? 16.97700  22.32200  88.19700  1.000 23.76000 ? 687  THR B CB  1 
ATOM   11748 O OG1 . THR B 1 710 ? 15.99200  22.04100  89.20200  1.000 26.07000 ? 687  THR B OG1 1 
ATOM   11749 C CG2 . THR B 1 710 ? 16.72600  23.71200  87.61700  1.000 24.92000 ? 687  THR B CG2 1 
ATOM   11750 N N   . ALA B 1 711 ? 19.18200  21.33700  86.20200  1.000 23.88000 ? 688  ALA B N   1 
ATOM   11751 C CA  . ALA B 1 711 ? 20.16600  21.52800  85.14300  1.000 21.90000 ? 688  ALA B CA  1 
ATOM   11752 C C   . ALA B 1 711 ? 19.81200  20.70700  83.90800  1.000 20.97000 ? 688  ALA B C   1 
ATOM   11753 O O   . ALA B 1 711 ? 19.90000  21.20400  82.78000  1.000 20.93000 ? 688  ALA B O   1 
ATOM   11754 C CB  . ALA B 1 711 ? 21.56200  21.15900  85.64500  1.000 23.46000 ? 688  ALA B CB  1 
ATOM   11755 N N   . ALA B 1 712 ? 19.39700  19.45300  84.09700  1.000 21.08000 ? 689  ALA B N   1 
ATOM   11756 C CA  . ALA B 1 712 ? 19.09700  18.60700  82.93900  1.000 20.27000 ? 689  ALA B CA  1 
ATOM   11757 C C   . ALA B 1 712 ? 17.88600  19.13000  82.17000  1.000 19.49000 ? 689  ALA B C   1 
ATOM   11758 O O   . ALA B 1 712 ? 17.91300  19.22100  80.93700  1.000 19.46000 ? 689  ALA B O   1 
ATOM   11759 C CB  . ALA B 1 712 ? 18.87300  17.15800  83.37900  1.000 19.23000 ? 689  ALA B CB  1 
ATOM   11760 N N   . ALA B 1 713 ? 16.81300  19.47300  82.88400  1.000 22.70000 ? 690  ALA B N   1 
ATOM   11761 C CA  . ALA B 1 713 ? 15.63300  20.03100  82.22800  1.000 18.12000 ? 690  ALA B CA  1 
ATOM   11762 C C   . ALA B 1 713 ? 15.97100  21.31800  81.48500  1.000 20.06000 ? 690  ALA B C   1 
ATOM   11763 O O   . ALA B 1 713 ? 15.48500  21.54400  80.36700  1.000 18.62000 ? 690  ALA B O   1 
ATOM   11764 C CB  . ALA B 1 713 ? 14.52600  20.27900  83.25900  1.000 19.66000 ? 690  ALA B CB  1 
ATOM   11765 N N   . ASN B 1 714 ? 16.81300  22.16600  82.08500  1.000 19.05000 ? 691  ASN B N   1 
ATOM   11766 C CA  . ASN B 1 714 ? 17.24900  23.37900  81.39800  1.000 20.60000 ? 691  ASN B CA  1 
ATOM   11767 C C   . ASN B 1 714 ? 17.89600  23.05200  80.05500  1.000 22.60000 ? 691  ASN B C   1 
ATOM   11768 O O   . ASN B 1 714 ? 17.60200  23.70700  79.05000  1.000 22.32000 ? 691  ASN B O   1 
ATOM   11769 C CB  . ASN B 1 714 ? 18.21200  24.18800  82.27700  1.000 23.33000 ? 691  ASN B CB  1 
ATOM   11770 C CG  . ASN B 1 714 ? 17.53300  24.77600  83.51800  1.000 24.81000 ? 691  ASN B CG  1 
ATOM   11771 O OD1 . ASN B 1 714 ? 16.30600  24.85100  83.60000  1.000 25.16000 ? 691  ASN B OD1 1 
ATOM   11772 N ND2 . ASN B 1 714 ? 18.34100  25.25900  84.45800  1.000 26.00000 ? 691  ASN B ND2 1 
ATOM   11773 N N   . SER B 1 715 ? 18.77600  22.04000  80.01300  1.000 19.85000 ? 692  SER B N   1 
ATOM   11774 C CA  . SER B 1 715 ? 19.35800  21.61800  78.73800  1.000 17.88000 ? 692  SER B CA  1 
ATOM   11775 C C   . SER B 1 715 ? 18.28100  21.16900  77.75500  1.000 20.35000 ? 692  SER B C   1 
ATOM   11776 O O   . SER B 1 715 ? 18.23600  21.63200  76.60900  1.000 18.33000 ? 692  SER B O   1 
ATOM   11777 C CB  . SER B 1 715 ? 20.35300  20.47900  78.95300  1.000 20.41000 ? 692  SER B CB  1 
ATOM   11778 O OG  . SER B 1 715 ? 21.54300  20.91000  79.57000  1.000 21.78000 ? 692  SER B OG  1 
ATOM   11779 N N   . VAL B 1 716 ? 17.41400  20.24900  78.18300  1.000 19.12000 ? 693  VAL B N   1 
ATOM   11780 C CA  . VAL B 1 716 ? 16.42900  19.67500  77.26600  1.000 19.57000 ? 693  VAL B CA  1 
ATOM   11781 C C   . VAL B 1 716 ? 15.53300  20.76400  76.68100  1.000 19.81000 ? 693  VAL B C   1 
ATOM   11782 O O   . VAL B 1 716 ? 15.18000  20.72000  75.49400  1.000 19.45000 ? 693  VAL B O   1 
ATOM   11783 C CB  . VAL B 1 716 ? 15.61100  18.58000  77.97100  1.000 17.78000 ? 693  VAL B CB  1 
ATOM   11784 C CG1 . VAL B 1 716 ? 14.47200  18.08900  77.06700  1.000 16.94000 ? 693  VAL B CG1 1 
ATOM   11785 C CG2 . VAL B 1 716 ? 16.52400  17.40900  78.36000  1.000 18.98000 ? 693  VAL B CG2 1 
ATOM   11786 N N   . ALA B 1 717 ? 15.18400  21.77800  77.48500  1.000 19.80000 ? 694  ALA B N   1 
ATOM   11787 C CA  . ALA B 1 717 ? 14.35100  22.87000  76.98200  1.000 18.79000 ? 694  ALA B CA  1 
ATOM   11788 C C   . ALA B 1 717 ? 15.05000  23.73700  75.93700  1.000 22.63000 ? 694  ALA B C   1 
ATOM   11789 O O   . ALA B 1 717 ? 14.37700  24.52900  75.26600  1.000 21.63000 ? 694  ALA B O   1 
ATOM   11790 C CB  . ALA B 1 717 ? 13.86500  23.74200  78.14100  1.000 19.11000 ? 694  ALA B CB  1 
ATOM   11791 N N   . LYS B 1 718 ? 16.37000  23.62000  75.77500  1.000 17.55000 ? 695  LYS B N   1 
ATOM   11792 C CA  . LYS B 1 718 ? 17.05000  24.39900  74.75100  1.000 20.94000 ? 695  LYS B CA  1 
ATOM   11793 C C   . LYS B 1 718 ? 16.84400  23.83500  73.35400  1.000 20.18000 ? 695  LYS B C   1 
ATOM   11794 O O   . LYS B 1 718 ? 17.09500  24.54200  72.37800  1.000 19.38000 ? 695  LYS B O   1 
ATOM   11795 C CB  . LYS B 1 718 ? 18.54400  24.48800  75.05200  1.000 20.14000 ? 695  LYS B CB  1 
ATOM   11796 C CG  . LYS B 1 718 ? 18.83800  25.15300  76.38000  1.000 23.27000 ? 695  LYS B CG  1 
ATOM   11797 C CD  . LYS B 1 718 ? 20.30700  25.02300  76.75500  1.000 22.88000 ? 695  LYS B CD  1 
ATOM   11798 C CE  . LYS B 1 718 ? 20.54300  25.45400  78.20100  1.000 25.25000 ? 695  LYS B CE  1 
ATOM   11799 N NZ  . LYS B 1 718 ? 21.95400  25.21000  78.60100  1.000 22.01000 ? 695  LYS B NZ  1 
ATOM   11800 N N   . LEU B 1 719 ? 16.39300  22.58700  73.23400  1.000 19.64000 ? 696  LEU B N   1 
ATOM   11801 C CA  . LEU B 1 719 ? 16.08300  22.03600  71.92300  1.000 18.72000 ? 696  LEU B CA  1 
ATOM   11802 C C   . LEU B 1 719 ? 14.86800  22.74500  71.33400  1.000 20.47000 ? 696  LEU B C   1 
ATOM   11803 O O   . LEU B 1 719 ? 14.07100  23.35800  72.05200  1.000 19.46000 ? 696  LEU B O   1 
ATOM   11804 C CB  . LEU B 1 719 ? 15.79700  20.53500  72.02200  1.000 18.80000 ? 696  LEU B CB  1 
ATOM   11805 C CG  . LEU B 1 719 ? 16.83800  19.63500  72.68400  1.000 25.17000 ? 696  LEU B CG  1 
ATOM   11806 C CD1 . LEU B 1 719 ? 16.32400  18.21000  72.71500  1.000 23.45000 ? 696  LEU B CD1 1 
ATOM   11807 C CD2 . LEU B 1 719 ? 18.14800  19.69700  71.93000  1.000 19.73000 ? 696  LEU B CD2 1 
ATOM   11808 N N   . ASP B 1 720 ? 14.72000  22.65700  70.01100  1.000 19.73000 ? 697  ASP B N   1 
ATOM   11809 C CA  . ASP B 1 720 ? 13.51900  23.19500  69.36400  1.000 20.24000 ? 697  ASP B CA  1 
ATOM   11810 C C   . ASP B 1 720 ? 12.42600  22.13600  69.46100  1.000 21.00000 ? 697  ASP B C   1 
ATOM   11811 O O   . ASP B 1 720 ? 12.32800  21.22800  68.63700  1.000 19.86000 ? 697  ASP B O   1 
ATOM   11812 C CB  . ASP B 1 720 ? 13.79700  23.59700  67.91800  1.000 22.45000 ? 697  ASP B CB  1 
ATOM   11813 C CG  . ASP B 1 720 ? 12.61900  24.32200  67.27100  1.000 20.85000 ? 697  ASP B CG  1 
ATOM   11814 O OD1 . ASP B 1 720 ? 11.50100  24.29600  67.83300  1.000 20.83000 ? 697  ASP B OD1 1 
ATOM   11815 O OD2 . ASP B 1 720 ? 12.81400  24.94900  66.21500  1.000 22.47000 ? 697  ASP B OD2 1 
ATOM   11816 N N   . HIS B 1 721 ? 11.58300  22.26200  70.48300  1.000 19.34000 ? 698  HIS B N   1 
ATOM   11817 C CA  . HIS B 1 721 ? 10.46200  21.34600  70.64200  1.000 16.98000 ? 698  HIS B CA  1 
ATOM   11818 C C   . HIS B 1 721 ? 9.31800   21.65800  69.68500  1.000 19.04000 ? 698  HIS B C   1 
ATOM   11819 O O   . HIS B 1 721 ? 8.59300   20.74200  69.29700  1.000 17.57000 ? 698  HIS B O   1 
ATOM   11820 C CB  . HIS B 1 721 ? 9.94400   21.40000  72.07400  1.000 14.26000 ? 698  HIS B CB  1 
ATOM   11821 C CG  . HIS B 1 721 ? 10.86700  20.77500  73.07000  1.000 18.70000 ? 698  HIS B CG  1 
ATOM   11822 N ND1 . HIS B 1 721 ? 10.65600  19.51700  73.59000  1.000 19.78000 ? 698  HIS B ND1 1 
ATOM   11823 C CD2 . HIS B 1 721 ? 12.03300  21.21300  73.60000  1.000 15.42000 ? 698  HIS B CD2 1 
ATOM   11824 C CE1 . HIS B 1 721 ? 11.63400  19.22200  74.43200  1.000 19.44000 ? 698  HIS B CE1 1 
ATOM   11825 N NE2 . HIS B 1 721 ? 12.48900  20.23100  74.44500  1.000 19.19000 ? 698  HIS B NE2 1 
ATOM   11826 N N   . PHE B 1 722 ? 9.14200   22.93000  69.29500  1.000 16.01000 ? 699  PHE B N   1 
ATOM   11827 C CA  . PHE B 1 722 ? 7.98700   23.29300  68.47300  1.000 16.26000 ? 699  PHE B CA  1 
ATOM   11828 C C   . PHE B 1 722 ? 8.04800   22.67600  67.07800  1.000 16.36000 ? 699  PHE B C   1 
ATOM   11829 O O   . PHE B 1 722 ? 7.00400   22.34000  66.50700  1.000 19.22000 ? 699  PHE B O   1 
ATOM   11830 C CB  . PHE B 1 722 ? 7.84900   24.81400  68.32200  1.000 18.30000 ? 699  PHE B CB  1 
ATOM   11831 C CG  . PHE B 1 722 ? 7.59000   25.55800  69.60500  1.000 18.26000 ? 699  PHE B CG  1 
ATOM   11832 C CD1 . PHE B 1 722 ? 8.61900   25.82900  70.49700  1.000 21.46000 ? 699  PHE B CD1 1 
ATOM   11833 C CD2 . PHE B 1 722 ? 6.30200   25.99600  69.91500  1.000 18.72000 ? 699  PHE B CD2 1 
ATOM   11834 C CE1 . PHE B 1 722 ? 8.36600   26.53500  71.67900  1.000 21.07000 ? 699  PHE B CE1 1 
ATOM   11835 C CE2 . PHE B 1 722 ? 6.04300   26.69200  71.09100  1.000 19.79000 ? 699  PHE B CE2 1 
ATOM   11836 C CZ  . PHE B 1 722 ? 7.07300   26.96000  71.97300  1.000 19.24000 ? 699  PHE B CZ  1 
ATOM   11837 N N   . ILE B 1 723 ? 9.24300   22.55000  66.49700  1.000 16.56000 ? 700  ILE B N   1 
ATOM   11838 C CA  . ILE B 1 723 ? 9.35000   22.01100  65.14300  1.000 18.43000 ? 700  ILE B CA  1 
ATOM   11839 C C   . ILE B 1 723 ? 9.15100   20.49800  65.15000  1.000 17.93000 ? 700  ILE B C   1 
ATOM   11840 O O   . ILE B 1 723 ? 8.77400   19.92200  64.12400  1.000 17.56000 ? 700  ILE B O   1 
ATOM   11841 C CB  . ILE B 1 723 ? 10.70200  22.40800  64.52300  1.000 18.29000 ? 700  ILE B CB  1 
ATOM   11842 C CG1 . ILE B 1 723 ? 10.73000  22.13000  63.01500  1.000 18.20000 ? 700  ILE B CG1 1 
ATOM   11843 C CG2 . ILE B 1 723 ? 11.83900  21.68000  65.22500  1.000 17.60000 ? 700  ILE B CG2 1 
ATOM   11844 C CD1 . ILE B 1 723 ? 11.98100  22.64800  62.34300  1.000 19.88000 ? 700  ILE B CD1 1 
ATOM   11845 N N   . ALA B 1 724 ? 9.35400   19.85500  66.29900  1.000 15.41000 ? 701  ALA B N   1 
ATOM   11846 C CA  . ALA B 1 724 ? 9.12000   18.42200  66.45400  1.000 14.72000 ? 701  ALA B CA  1 
ATOM   11847 C C   . ALA B 1 724 ? 7.68100   18.19700  66.90900  1.000 14.70000 ? 701  ALA B C   1 
ATOM   11848 O O   . ALA B 1 724 ? 7.40100   17.64800  67.97200  1.000 14.99000 ? 701  ALA B O   1 
ATOM   11849 C CB  . ALA B 1 724 ? 10.12600  17.81700  67.43500  1.000 14.06000 ? 701  ALA B CB  1 
ATOM   11850 N N   . SER B 1 725 ? 6.75900   18.66600  66.06900  1.000 13.39000 ? 702  SER B N   1 
ATOM   11851 C CA  . SER B 1 725 ? 5.36100   18.77300  66.44100  1.000 16.82000 ? 702  SER B CA  1 
ATOM   11852 C C   . SER B 1 725 ? 4.63100   17.43600  66.45200  1.000 17.10000 ? 702  SER B C   1 
ATOM   11853 O O   . SER B 1 725 ? 3.49100   17.38700  66.92900  1.000 17.17000 ? 702  SER B O   1 
ATOM   11854 C CB  . SER B 1 725 ? 4.66300   19.76400  65.50900  1.000 16.31000 ? 702  SER B CB  1 
ATOM   11855 O OG  . SER B 1 725 ? 4.89500   19.42500  64.14700  1.000 16.96000 ? 702  SER B OG  1 
ATOM   11856 N N   . ASN B 1 726 ? 5.25400   16.34700  65.97300  1.000 14.77000 ? 703  ASN B N   1 
ATOM   11857 C CA  . ASN B 1 726 ? 4.71900   15.01900  66.28300  1.000 13.96000 ? 703  ASN B CA  1 
ATOM   11858 C C   . ASN B 1 726 ? 5.01900   14.60100  67.72000  1.000 18.03000 ? 703  ASN B C   1 
ATOM   11859 O O   . ASN B 1 726 ? 4.52900   13.55100  68.17100  1.000 14.05000 ? 703  ASN B O   1 
ATOM   11860 C CB  . ASN B 1 726 ? 5.28500   13.97200  65.31100  1.000 15.20000 ? 703  ASN B CB  1 
ATOM   11861 C CG  . ASN B 1 726 ? 4.44500   12.70300  65.24700  1.000 18.05000 ? 703  ASN B CG  1 
ATOM   11862 O OD1 . ASN B 1 726 ? 3.21300   12.75600  65.14900  1.000 16.36000 ? 703  ASN B OD1 1 
ATOM   11863 N ND2 . ASN B 1 726 ? 5.11100   11.54500  65.37500  1.000 15.65000 ? 703  ASN B ND2 1 
ATOM   11864 N N   . GLY B 1 727 ? 5.81500   15.38300  68.44500  1.000 15.00000 ? 704  GLY B N   1 
ATOM   11865 C CA  . GLY B 1 727 ? 5.95800   15.09800  69.87700  1.000 16.15000 ? 704  GLY B CA  1 
ATOM   11866 C C   . GLY B 1 727 ? 7.38000   14.74500  70.26700  1.000 16.61000 ? 704  GLY B C   1 
ATOM   11867 O O   . GLY B 1 727 ? 8.05500   13.95300  69.60700  1.000 16.77000 ? 704  GLY B O   1 
ATOM   11868 N N   . THR B 1 728 ? 7.84500   15.35900  71.35800  1.000 17.25000 ? 705  THR B N   1 
ATOM   11869 C CA  . THR B 1 728 ? 9.10200   14.99200  72.00000  1.000 16.25000 ? 705  THR B CA  1 
ATOM   11870 C C   . THR B 1 728 ? 8.82600   14.29600  73.33300  1.000 15.33000 ? 705  THR B C   1 
ATOM   11871 O O   . THR B 1 728 ? 7.76200   14.45200  73.93900  1.000 16.22000 ? 705  THR B O   1 
ATOM   11872 C CB  . THR B 1 728 ? 9.99500   16.22200  72.22800  1.000 15.71000 ? 705  THR B CB  1 
ATOM   11873 O OG1 . THR B 1 728 ? 9.37800   17.08700  73.19300  1.000 17.19000 ? 705  THR B OG1 1 
ATOM   11874 C CG2 . THR B 1 728 ? 10.19500  16.99300  70.92800  1.000 14.75000 ? 705  THR B CG2 1 
ATOM   11875 N N   . LEU B 1 729 ? 9.81400   13.52900  73.80300  1.000 17.56000 ? 706  LEU B N   1 
ATOM   11876 C CA  . LEU B 1 729 ? 9.66300   12.69500  74.99200  1.000 12.72000 ? 706  LEU B CA  1 
ATOM   11877 C C   . LEU B 1 729 ? 10.86800  12.89000  75.90300  1.000 17.52000 ? 706  LEU B C   1 
ATOM   11878 O O   . LEU B 1 729 ? 12.00500  12.64500  75.48800  1.000 17.59000 ? 706  LEU B O   1 
ATOM   11879 C CB  . LEU B 1 729 ? 9.53400   11.21400  74.60800  1.000 13.63000 ? 706  LEU B CB  1 
ATOM   11880 C CG  . LEU B 1 729 ? 9.17100   10.23800  75.72600  1.000 18.63000 ? 706  LEU B CG  1 
ATOM   11881 C CD1 . LEU B 1 729 ? 8.40500   9.04100   75.15200  1.000 17.12000 ? 706  LEU B CD1 1 
ATOM   11882 C CD2 . LEU B 1 729 ? 10.41200  9.76300   76.47700  1.000 21.50000 ? 706  LEU B CD2 1 
ATOM   11883 N N   . TYR B 1 730 ? 10.62400  13.28400  77.15000  1.000 16.07000 ? 707  TYR B N   1 
ATOM   11884 C CA  . TYR B 1 730 ? 11.70000  13.44600  78.12200  1.000 17.57000 ? 707  TYR B CA  1 
ATOM   11885 C C   . TYR B 1 730 ? 11.40200  12.59300  79.35500  1.000 18.34000 ? 707  TYR B C   1 
ATOM   11886 O O   . TYR B 1 730 ? 10.36300  12.77100  80.00300  1.000 17.17000 ? 707  TYR B O   1 
ATOM   11887 C CB  . TYR B 1 730 ? 11.87900  14.93000  78.47000  1.000 15.81000 ? 707  TYR B CB  1 
ATOM   11888 C CG  . TYR B 1 730 ? 12.94200  15.23100  79.50900  1.000 19.04000 ? 707  TYR B CG  1 
ATOM   11889 C CD1 . TYR B 1 730 ? 14.09800  14.46500  79.59900  1.000 18.36000 ? 707  TYR B CD1 1 
ATOM   11890 C CD2 . TYR B 1 730 ? 12.82200  16.33600  80.34100  1.000 20.43000 ? 707  TYR B CD2 1 
ATOM   11891 C CE1 . TYR B 1 730 ? 15.08700  14.76300  80.54600  1.000 21.27000 ? 707  TYR B CE1 1 
ATOM   11892 C CE2 . TYR B 1 730 ? 13.79900  16.65000  81.26500  1.000 19.20000 ? 707  TYR B CE2 1 
ATOM   11893 C CZ  . TYR B 1 730 ? 14.92900  15.86800  81.37300  1.000 24.56000 ? 707  TYR B CZ  1 
ATOM   11894 O OH  . TYR B 1 730 ? 15.89400  16.20200  82.32100  1.000 19.16000 ? 707  TYR B OH  1 
ATOM   11895 N N   . ASN B 1 731 ? 12.31300  11.66100  79.66600  1.000 17.12000 ? 708  ASN B N   1 
ATOM   11896 C CA  . ASN B 1 731 ? 12.25200  10.82400  80.86400  1.000 19.56000 ? 708  ASN B CA  1 
ATOM   11897 C C   . ASN B 1 731 ? 13.13700  11.39900  81.96100  1.000 19.23000 ? 708  ASN B C   1 
ATOM   11898 O O   . ASN B 1 731 ? 14.28700  11.77600  81.70300  1.000 21.24000 ? 708  ASN B O   1 
ATOM   11899 C CB  . ASN B 1 731 ? 12.74400  9.39500   80.58900  1.000 18.65000 ? 708  ASN B CB  1 
ATOM   11900 C CG  . ASN B 1 731 ? 11.68000  8.49000   79.98900  1.000 19.52000 ? 708  ASN B CG  1 
ATOM   11901 O OD1 . ASN B 1 731 ? 10.53000  8.46600   80.43900  1.000 18.63000 ? 708  ASN B OD1 1 
ATOM   11902 N ND2 . ASN B 1 731 ? 12.08000  7.70000   78.99100  1.000 15.37000 ? 708  ASN B ND2 1 
ATOM   11903 N N   . GLN B 1 732 ? 12.60400  11.43700  83.18300  1.000 16.41000 ? 709  GLN B N   1 
ATOM   11904 C CA  . GLN B 1 732 ? 13.39600  11.56100  84.40500  1.000 20.23000 ? 709  GLN B CA  1 
ATOM   11905 C C   . GLN B 1 732 ? 12.99900  10.45100  85.37200  1.000 18.80000 ? 709  GLN B C   1 
ATOM   11906 O O   . GLN B 1 732 ? 11.88700  9.91700   85.32300  1.000 21.61000 ? 709  GLN B O   1 
ATOM   11907 C CB  . GLN B 1 732 ? 13.22600  12.93200  85.09700  1.000 18.58000 ? 709  GLN B CB  1 
ATOM   11908 C CG  . GLN B 1 732 ? 13.93800  14.10000  84.40200  1.000 21.07000 ? 709  GLN B CG  1 
ATOM   11909 C CD  . GLN B 1 732 ? 13.98100  15.33800  85.29100  1.000 23.95000 ? 709  GLN B CD  1 
ATOM   11910 O OE1 . GLN B 1 732 ? 13.41800  15.34000  86.38900  1.000 22.79000 ? 709  GLN B OE1 1 
ATOM   11911 N NE2 . GLN B 1 732 ? 14.64200  16.39700  84.81800  1.000 20.24000 ? 709  GLN B NE2 1 
ATOM   11912 N N   . LYS B 1 733 ? 13.92300  10.10900  86.27000  1.000 18.53000 ? 710  LYS B N   1 
ATOM   11913 C CA  . LYS B 1 733 ? 13.71600  9.04500   87.24700  1.000 18.44000 ? 710  LYS B CA  1 
ATOM   11914 C C   . LYS B 1 733 ? 14.23600  9.56100   88.58100  1.000 20.95000 ? 710  LYS B C   1 
ATOM   11915 O O   . LYS B 1 733 ? 15.38100  10.02600  88.64800  1.000 22.91000 ? 710  LYS B O   1 
ATOM   11916 C CB  . LYS B 1 733 ? 14.44700  7.75500   86.82800  1.000 17.86000 ? 710  LYS B CB  1 
ATOM   11917 C CG  . LYS B 1 733 ? 14.38800  6.61500   87.84900  1.000 20.38000 ? 710  LYS B CG  1 
ATOM   11918 C CD  . LYS B 1 733 ? 15.10500  5.35500   87.35400  1.000 23.31000 ? 710  LYS B CD  1 
ATOM   11919 C CE  . LYS B 1 733 ? 16.61600  5.56000   87.22700  1.000 25.42000 ? 710  LYS B CE  1 
ATOM   11920 N NZ  . LYS B 1 733 ? 17.32300  4.28600   86.83500  1.000 19.40000 ? 710  LYS B NZ  1 
ATOM   11921 N N   . PHE B 1 734 ? 13.39200  9.52600   89.61200  1.000 21.83000 ? 711  PHE B N   1 
ATOM   11922 C CA  . PHE B 1 734 ? 13.72500  10.05600  90.93200  1.000 20.18000 ? 711  PHE B CA  1 
ATOM   11923 C C   . PHE B 1 734 ? 13.85600  8.97300   91.99700  1.000 25.53000 ? 711  PHE B C   1 
ATOM   11924 O O   . PHE B 1 734 ? 13.07200  8.01400   92.05100  1.000 20.37000 ? 711  PHE B O   1 
ATOM   11925 C CB  . PHE B 1 734 ? 12.69300  11.07100  91.43900  1.000 22.18000 ? 711  PHE B CB  1 
ATOM   11926 C CG  . PHE B 1 734 ? 12.88200  12.46300  90.91400  1.000 22.12000 ? 711  PHE B CG  1 
ATOM   11927 C CD1 . PHE B 1 734 ? 12.68000  12.76700  89.58000  1.000 22.52000 ? 711  PHE B CD1 1 
ATOM   11928 C CD2 . PHE B 1 734 ? 13.37100  13.45300  91.75800  1.000 26.03000 ? 711  PHE B CD2 1 
ATOM   11929 C CE1 . PHE B 1 734 ? 12.88600  14.05500  89.11200  1.000 23.41000 ? 711  PHE B CE1 1 
ATOM   11930 C CE2 . PHE B 1 734 ? 13.59300  14.73700  91.29400  1.000 27.49000 ? 711  PHE B CE2 1 
ATOM   11931 C CZ  . PHE B 1 734 ? 13.34700  15.03900  89.96800  1.000 22.25000 ? 711  PHE B CZ  1 
ATOM   11932 N N   . LEU B 1 735 ? 14.83700  9.17000   92.86600  1.000 23.14000 ? 712  LEU B N   1 
ATOM   11933 C CA  . LEU B 1 735 ? 14.83600  8.50700   94.15400  1.000 23.80000 ? 712  LEU B CA  1 
ATOM   11934 C C   . LEU B 1 735 ? 13.54500  8.86600   94.88800  1.000 24.77000 ? 712  LEU B C   1 
ATOM   11935 O O   . LEU B 1 735 ? 13.22600  10.05900  95.01700  1.000 26.66000 ? 712  LEU B O   1 
ATOM   11936 C CB  . LEU B 1 735 ? 16.06300  8.94800   94.95300  1.000 31.24000 ? 712  LEU B CB  1 
ATOM   11937 C CG  . LEU B 1 735 ? 16.40700  8.27900   96.28500  1.000 31.03000 ? 712  LEU B CG  1 
ATOM   11938 C CD1 . LEU B 1 735 ? 16.80600  6.82400   96.09400  1.000 30.01000 ? 712  LEU B CD1 1 
ATOM   11939 C CD2 . LEU B 1 735 ? 17.52100  9.06000   96.99000  1.000 33.69000 ? 712  LEU B CD2 1 
ATOM   11940 N N   . PRO B 1 736 ? 12.76100  7.87900   95.34700  1.000 22.93000 ? 713  PRO B N   1 
ATOM   11941 C CA  . PRO B 1 736 ? 11.47500  8.20800   95.99400  1.000 25.27000 ? 713  PRO B CA  1 
ATOM   11942 C C   . PRO B 1 736 ? 11.59700  9.11300   97.21300  1.000 25.26000 ? 713  PRO B C   1 
ATOM   11943 O O   . PRO B 1 736 ? 10.71300  9.95100   97.43900  1.000 22.43000 ? 713  PRO B O   1 
ATOM   11944 C CB  . PRO B 1 736 ? 10.91700  6.82600   96.37000  1.000 27.07000 ? 713  PRO B CB  1 
ATOM   11945 C CG  . PRO B 1 736 ? 11.52700  5.89100   95.36300  1.000 21.72000 ? 713  PRO B CG  1 
ATOM   11946 C CD  . PRO B 1 736 ? 12.91200  6.42800   95.11800  1.000 28.05000 ? 713  PRO B CD  1 
ATOM   11947 N N   . SER B 1 737 ? 12.64900  8.96200   98.02600  1.000 24.10000 ? 714  SER B N   1 
ATOM   11948 C CA  . SER B 1 737 ? 12.77100  9.83500   99.19400  1.000 29.59000 ? 714  SER B CA  1 
ATOM   11949 C C   . SER B 1 737 ? 12.89000  11.30400  98.79700  1.000 29.54000 ? 714  SER B C   1 
ATOM   11950 O O   . SER B 1 737 ? 12.51000  12.18900  99.57600  1.000 29.13000 ? 714  SER B O   1 
ATOM   11951 C CB  . SER B 1 737 ? 13.96700  9.42100   100.05000 1.000 25.65000 ? 714  SER B CB  1 
ATOM   11952 O OG  . SER B 1 737 ? 15.17800  9.55800   99.33300  1.000 30.73000 ? 714  SER B OG  1 
ATOM   11953 N N   . SER B 1 738 ? 13.39200  11.58800  97.59300  1.000 29.84000 ? 715  SER B N   1 
ATOM   11954 C CA  . SER B 1 738 ? 13.54800  12.97800  97.18300  1.000 31.77000 ? 715  SER B CA  1 
ATOM   11955 C C   . SER B 1 738 ? 12.21100  13.66800  96.95800  1.000 28.92000 ? 715  SER B C   1 
ATOM   11956 O O   . SER B 1 738 ? 12.13900  14.90000  97.04400  1.000 30.70000 ? 715  SER B O   1 
ATOM   11957 C CB  . SER B 1 738 ? 14.39900  13.06200  95.91600  1.000 27.23000 ? 715  SER B CB  1 
ATOM   11958 O OG  . SER B 1 738 ? 14.90900  14.37200  95.75700  1.000 35.55000 ? 715  SER B OG  1 
ATOM   11959 N N   . LEU B 1 739 ? 11.15600  12.91300  96.67400  1.000 26.76000 ? 716  LEU B N   1 
ATOM   11960 C CA  . LEU B 1 739 ? 9.83600   13.47700  96.43700  1.000 22.78000 ? 716  LEU B CA  1 
ATOM   11961 C C   . LEU B 1 739 ? 8.92700   13.39800  97.65800  1.000 30.68000 ? 716  LEU B C   1 
ATOM   11962 O O   . LEU B 1 739 ? 7.76700   13.82200  97.58300  1.000 30.66000 ? 716  LEU B O   1 
ATOM   11963 C CB  . LEU B 1 739 ? 9.18000   12.76700  95.24900  1.000 25.13000 ? 716  LEU B CB  1 
ATOM   11964 C CG  . LEU B 1 739 ? 10.01600  12.92500  93.97000  1.000 24.90000 ? 716  LEU B CG  1 
ATOM   11965 C CD1 . LEU B 1 739 ? 9.37100   12.20400  92.80800  1.000 25.51000 ? 716  LEU B CD1 1 
ATOM   11966 C CD2 . LEU B 1 739 ? 10.23700  14.40600  93.62200  1.000 25.94000 ? 716  LEU B CD2 1 
ATOM   11967 N N   . ALA B 1 740 ? 9.42900   12.87500  98.77600  1.000 29.63000 ? 717  ALA B N   1 
ATOM   11968 C CA  . ALA B 1 740 ? 8.60900   12.69100  99.96100  1.000 30.75000 ? 717  ALA B CA  1 
ATOM   11969 C C   . ALA B 1 740 ? 8.23100   14.03200  100.58000 1.000 30.79000 ? 717  ALA B C   1 
ATOM   11970 O O   . ALA B 1 740 ? 8.95100   15.02700  100.46000 1.000 30.48000 ? 717  ALA B O   1 
ATOM   11971 C CB  . ALA B 1 740 ? 9.34900   11.83000  100.98700 1.000 29.55000 ? 717  ALA B CB  1 
ATOM   11972 N N   . GLY B 1 741 ? 7.07400   14.04900  101.23800 1.000 29.69000 ? 718  GLY B N   1 
ATOM   11973 C CA  . GLY B 1 741 ? 6.65500   15.18500  102.02800 1.000 33.17000 ? 718  GLY B CA  1 
ATOM   11974 C C   . GLY B 1 741 ? 6.03400   16.30100  101.21000 1.000 35.16000 ? 718  GLY B C   1 
ATOM   11975 O O   . GLY B 1 741 ? 5.99000   16.27900  99.97600  1.000 31.83000 ? 718  GLY B O   1 
ATOM   11976 N N   . GLU B 1 742 ? 5.52300   17.30100  101.94000 1.000 37.92000 ? 719  GLU B N   1 
ATOM   11977 C CA  . GLU B 1 742 ? 5.04300   18.52400  101.30700 1.000 35.04000 ? 719  GLU B CA  1 
ATOM   11978 C C   . GLU B 1 742 ? 6.16300   19.22400  100.55300 1.000 34.12000 ? 719  GLU B C   1 
ATOM   11979 O O   . GLU B 1 742 ? 5.94800   19.76200  99.46100  1.000 35.48000 ? 719  GLU B O   1 
ATOM   11980 C CB  . GLU B 1 742 ? 4.45400   19.46300  102.35900 1.000 43.95000 ? 719  GLU B CB  1 
ATOM   11981 C CG  . GLU B 1 742 ? 2.96400   19.32700  102.60900 1.000 52.15000 ? 719  GLU B CG  1 
ATOM   11982 C CD  . GLU B 1 742 ? 2.27600   20.68200  102.68000 1.000 68.65000 ? 719  GLU B CD  1 
ATOM   11983 O OE1 . GLU B 1 742 ? 1.06800   20.72200  102.99200 1.000 70.47000 ? 719  GLU B OE1 1 
ATOM   11984 O OE2 . GLU B 1 742 ? 2.94300   21.70800  102.41100 1.000 69.83000 ? 719  GLU B OE2 1 
ATOM   11985 N N   . LYS B 1 743 ? 7.37000   19.23100  101.12300 1.000 32.95000 ? 720  LYS B N   1 
ATOM   11986 C CA  . LYS B 1 743 ? 8.49700   19.86400  100.44900 1.000 39.26000 ? 720  LYS B CA  1 
ATOM   11987 C C   . LYS B 1 743 ? 8.88500   19.10400  99.18900  1.000 32.38000 ? 720  LYS B C   1 
ATOM   11988 O O   . LYS B 1 743 ? 9.29400   19.71300  98.19200  1.000 31.52000 ? 720  LYS B O   1 
ATOM   11989 C CB  . LYS B 1 743 ? 9.69300   19.96300  101.39400 1.000 35.95000 ? 720  LYS B CB  1 
ATOM   11990 C CG  . LYS B 1 743 ? 10.88500  20.69200  100.79100 1.000 38.97000 ? 720  LYS B CG  1 
ATOM   11991 C CD  . LYS B 1 743 ? 12.07200  20.68700  101.73100 1.000 47.43000 ? 720  LYS B CD  1 
ATOM   11992 C CE  . LYS B 1 743 ? 12.52600  19.26800  102.02200 1.000 55.19000 ? 720  LYS B CE  1 
ATOM   11993 N NZ  . LYS B 1 743 ? 13.95100  19.07000  101.64500 1.000 64.02000 ? 720  LYS B NZ  1 
ATOM   11994 N N   . GLY B 1 744 ? 8.80600   17.77100  99.22800  1.000 32.83000 ? 721  GLY B N   1 
ATOM   11995 C CA  . GLY B 1 744 ? 9.05600   16.99600  98.02300  1.000 30.91000 ? 721  GLY B CA  1 
ATOM   11996 C C   . GLY B 1 744 ? 8.10800   17.37300  96.90200  1.000 27.54000 ? 721  GLY B C   1 
ATOM   11997 O O   . GLY B 1 744 ? 8.53100   17.61800  95.76800  1.000 29.00000 ? 721  GLY B O   1 
ATOM   11998 N N   . LEU B 1 745 ? 6.81000   17.46300  97.21800  1.000 23.77000 ? 722  LEU B N   1 
ATOM   11999 C CA  . LEU B 1 745 ? 5.82700   17.82400  96.19800  1.000 30.30000 ? 722  LEU B CA  1 
ATOM   12000 C C   . LEU B 1 745 ? 6.06200   19.23300  95.67400  1.000 31.85000 ? 722  LEU B C   1 
ATOM   12001 O O   . LEU B 1 745 ? 5.91500   19.48900  94.47400  1.000 28.66000 ? 722  LEU B O   1 
ATOM   12002 C CB  . LEU B 1 745 ? 4.40700   17.70500  96.74900  1.000 27.88000 ? 722  LEU B CB  1 
ATOM   12003 C CG  . LEU B 1 745 ? 3.82900   16.31200  96.98100  1.000 34.68000 ? 722  LEU B CG  1 
ATOM   12004 C CD1 . LEU B 1 745 ? 2.43400   16.43100  97.58100  1.000 43.49000 ? 722  LEU B CD1 1 
ATOM   12005 C CD2 . LEU B 1 745 ? 3.80700   15.48800  95.68400  1.000 28.57000 ? 722  LEU B CD2 1 
ATOM   12006 N N   . ARG B 1 746 ? 6.42800   20.16500  96.55700  1.000 34.97000 ? 723  ARG B N   1 
ATOM   12007 C CA  . ARG B 1 746 ? 6.65100   21.53700  96.11200  1.000 34.28000 ? 723  ARG B CA  1 
ATOM   12008 C C   . ARG B 1 746 ? 7.84800   21.63100  95.17100  1.000 29.29000 ? 723  ARG B C   1 
ATOM   12009 O O   . ARG B 1 746 ? 7.77900   22.31900  94.14800  1.000 29.86000 ? 723  ARG B O   1 
ATOM   12010 C CB  . ARG B 1 746 ? 6.82600   22.45400  97.32100  1.000 39.03000 ? 723  ARG B CB  1 
ATOM   12011 C CG  . ARG B 1 746 ? 5.51900   22.68100  98.07100  1.000 48.47000 ? 723  ARG B CG  1 
ATOM   12012 C CD  . ARG B 1 746 ? 5.58300   23.85200  99.04300  1.000 56.37000 ? 723  ARG B CD  1 
ATOM   12013 N NE  . ARG B 1 746 ? 4.29000   24.07300  99.69200  1.000 66.38000 ? 723  ARG B NE  1 
ATOM   12014 C CZ  . ARG B 1 746 ? 3.28300   24.75700  99.15100  1.000 68.17000 ? 723  ARG B CZ  1 
ATOM   12015 N NH1 . ARG B 1 746 ? 3.40900   25.30000  97.94300  1.000 60.35000 ? 723  ARG B NH1 1 
ATOM   12016 N NH2 . ARG B 1 746 ? 2.14300   24.89700  99.81700  1.000 63.44000 ? 723  ARG B NH2 1 
ATOM   12017 N N   . ASN B 1 747 ? 8.95700   20.95700  95.49900  1.000 27.27000 ? 724  ASN B N   1 
ATOM   12018 C CA  . ASN B 1 747 ? 10.08500  20.90700  94.56600  1.000 26.55000 ? 724  ASN B CA  1 
ATOM   12019 C C   . ASN B 1 747 ? 9.65700   20.31500  93.23200  1.000 30.34000 ? 724  ASN B C   1 
ATOM   12020 O O   . ASN B 1 747 ? 10.02900  20.81400  92.16400  1.000 29.91000 ? 724  ASN B O   1 
ATOM   12021 C CB  . ASN B 1 747 ? 11.22900  20.07000  95.13900  1.000 30.98000 ? 724  ASN B CB  1 
ATOM   12022 C CG  . ASN B 1 747 ? 11.96900  20.76400  96.25200  1.000 36.19000 ? 724  ASN B CG  1 
ATOM   12023 O OD1 . ASN B 1 747 ? 12.43000  20.11400  97.20200  1.000 34.14000 ? 724  ASN B OD1 1 
ATOM   12024 N ND2 . ASN B 1 747 ? 12.10000  22.08200  96.14700  1.000 29.64000 ? 724  ASN B ND2 1 
ATOM   12025 N N   . PHE B 1 748 ? 8.86300   19.25200  93.29300  1.000 25.94000 ? 725  PHE B N   1 
ATOM   12026 C CA  . PHE B 1 748 ? 8.49800   18.47600  92.11800  1.000 25.26000 ? 725  PHE B CA  1 
ATOM   12027 C C   . PHE B 1 748 ? 7.57900   19.27800  91.20000  1.000 24.50000 ? 725  PHE B C   1 
ATOM   12028 O O   . PHE B 1 748 ? 7.79900   19.33500  89.98200  1.000 26.45000 ? 725  PHE B O   1 
ATOM   12029 C CB  . PHE B 1 748 ? 7.86000   17.18400  92.62500  1.000 23.26000 ? 725  PHE B CB  1 
ATOM   12030 C CG  . PHE B 1 748 ? 7.48300   16.19500  91.57000  1.000 25.30000 ? 725  PHE B CG  1 
ATOM   12031 C CD1 . PHE B 1 748 ? 8.27200   15.99100  90.45500  1.000 33.49000 ? 725  PHE B CD1 1 
ATOM   12032 C CD2 . PHE B 1 748 ? 6.37400   15.39300  91.76300  1.000 26.49000 ? 725  PHE B CD2 1 
ATOM   12033 C CE1 . PHE B 1 748 ? 7.91600   15.04300  89.51300  1.000 31.81000 ? 725  PHE B CE1 1 
ATOM   12034 C CE2 . PHE B 1 748 ? 6.02000   14.44100  90.84000  1.000 31.55000 ? 725  PHE B CE2 1 
ATOM   12035 C CZ  . PHE B 1 748 ? 6.78800   14.26800  89.70800  1.000 31.79000 ? 725  PHE B CZ  1 
ATOM   12036 N N   . GLY B 1 749 ? 6.57600   19.95000  91.77100  1.000 28.17000 ? 726  GLY B N   1 
ATOM   12037 C CA  . GLY B 1 749 ? 5.75700   20.84600  90.97200  1.000 24.75000 ? 726  GLY B CA  1 
ATOM   12038 C C   . GLY B 1 749 ? 6.55000   22.00300  90.39600  1.000 27.53000 ? 726  GLY B C   1 
ATOM   12039 O O   . GLY B 1 749 ? 6.33200   22.40900  89.25300  1.000 23.74000 ? 726  GLY B O   1 
ATOM   12040 N N   . GLY B 1 750 ? 7.49100   22.54400  91.17500  1.000 25.34000 ? 727  GLY B N   1 
ATOM   12041 C CA  . GLY B 1 750 ? 8.32100   23.62900  90.67800  1.000 24.20000 ? 727  GLY B CA  1 
ATOM   12042 C C   . GLY B 1 750 ? 9.25300   23.21900  89.55500  1.000 25.13000 ? 727  GLY B C   1 
ATOM   12043 O O   . GLY B 1 750 ? 9.59100   24.03800  88.69500  1.000 24.10000 ? 727  GLY B O   1 
ATOM   12044 N N   . LEU B 1 751 ? 9.70200   21.96300  89.55900  1.000 22.64000 ? 728  LEU B N   1 
ATOM   12045 C CA  . LEU B 1 751 ? 10.50900  21.44800  88.45500  1.000 23.92000 ? 728  LEU B CA  1 
ATOM   12046 C C   . LEU B 1 751 ? 9.70300   21.38300  87.16300  1.000 20.30000 ? 728  LEU B C   1 
ATOM   12047 O O   . LEU B 1 751 ? 10.18500  21.77600  86.09200  1.000 20.62000 ? 728  LEU B O   1 
ATOM   12048 C CB  . LEU B 1 751 ? 11.04800  20.06300  88.80800  1.000 20.67000 ? 728  LEU B CB  1 
ATOM   12049 C CG  . LEU B 1 751 ? 11.80900  19.36100  87.67700  1.000 23.31000 ? 728  LEU B CG  1 
ATOM   12050 C CD1 . LEU B 1 751 ? 13.08100  20.11500  87.32200  1.000 26.03000 ? 728  LEU B CD1 1 
ATOM   12051 C CD2 . LEU B 1 751 ? 12.11300  17.90600  88.00800  1.000 24.73000 ? 728  LEU B CD2 1 
ATOM   12052 N N   . VAL B 1 752 ? 8.47600   20.86400  87.24300  1.000 20.22000 ? 729  VAL B N   1 
ATOM   12053 C CA  . VAL B 1 752 ? 7.62700   20.77500  86.05500  1.000 21.14000 ? 729  VAL B CA  1 
ATOM   12054 C C   . VAL B 1 752 ? 7.35200   22.16500  85.50700  1.000 21.10000 ? 729  VAL B C   1 
ATOM   12055 O O   . VAL B 1 752 ? 7.49100   22.42800  84.30400  1.000 18.21000 ? 729  VAL B O   1 
ATOM   12056 C CB  . VAL B 1 752 ? 6.31300   20.04200  86.38000  1.000 22.91000 ? 729  VAL B CB  1 
ATOM   12057 C CG1 . VAL B 1 752 ? 5.39200   20.03300  85.15800  1.000 19.33000 ? 729  VAL B CG1 1 
ATOM   12058 C CG2 . VAL B 1 752 ? 6.58700   18.63100  86.87400  1.000 21.14000 ? 729  VAL B CG2 1 
ATOM   12059 N N   . ARG B 1 753 ? 6.97500   23.08100  86.39400  1.000 21.58000 ? 730  ARG B N   1 
ATOM   12060 C CA  . ARG B 1 753 ? 6.63300   24.43000  85.97100  1.000 23.95000 ? 730  ARG B CA  1 
ATOM   12061 C C   . ARG B 1 753 ? 7.85700   25.16000  85.41000  1.000 25.67000 ? 730  ARG B C   1 
ATOM   12062 O O   . ARG B 1 753 ? 7.74800   25.87600  84.40900  1.000 24.46000 ? 730  ARG B O   1 
ATOM   12063 C CB  . ARG B 1 753 ? 5.98600   25.15600  87.15500  1.000 26.01000 ? 730  ARG B CB  1 
ATOM   12064 C CG  . ARG B 1 753 ? 5.64600   26.60400  86.94100  1.000 37.62000 ? 730  ARG B CG  1 
ATOM   12065 C CD  . ARG B 1 753 ? 4.60300   26.83600  85.85600  1.000 37.08000 ? 730  ARG B CD  1 
ATOM   12066 N NE  . ARG B 1 753 ? 3.26300   26.30200  86.10300  1.000 36.02000 ? 730  ARG B NE  1 
ATOM   12067 C CZ  . ARG B 1 753 ? 2.44900   25.92600  85.11900  1.000 38.40000 ? 730  ARG B CZ  1 
ATOM   12068 N NH1 . ARG B 1 753 ? 2.86700   26.01600  83.85900  1.000 34.11000 ? 730  ARG B NH1 1 
ATOM   12069 N NH2 . ARG B 1 753 ? 1.23100   25.47000  85.38000  1.000 29.24000 ? 730  ARG B NH2 1 
ATOM   12070 N N   . ASN B 1 754 ? 9.03800   24.96700  86.01400  1.000 22.17000 ? 731  ASN B N   1 
ATOM   12071 C CA  . ASN B 1 754 ? 10.29600  25.45100  85.43500  1.000 25.90000 ? 731  ASN B CA  1 
ATOM   12072 C C   . ASN B 1 754 ? 10.47400  24.98000  83.99300  1.000 23.06000 ? 731  ASN B C   1 
ATOM   12073 O O   . ASN B 1 754 ? 10.70500  25.78100  83.08100  1.000 23.72000 ? 731  ASN B O   1 
ATOM   12074 C CB  . ASN B 1 754 ? 11.48300  24.96400  86.27500  1.000 26.22000 ? 731  ASN B CB  1 
ATOM   12075 C CG  . ASN B 1 754 ? 12.83200  25.44900  85.74600  1.000 33.12000 ? 731  ASN B CG  1 
ATOM   12076 O OD1 . ASN B 1 754 ? 12.97600  26.57600  85.27200  1.000 34.24000 ? 731  ASN B OD1 1 
ATOM   12077 N ND2 . ASN B 1 754 ? 13.81300  24.55100  85.75500  1.000 38.09000 ? 731  ASN B ND2 1 
ATOM   12078 N N   . TYR B 1 755 ? 10.41000  23.66300  83.78800  1.000 20.97000 ? 732  TYR B N   1 
ATOM   12079 C CA  . TYR B 1 755 ? 10.70300  23.08200  82.48300  1.000 19.94000 ? 732  TYR B CA  1 
ATOM   12080 C C   . TYR B 1 755 ? 9.67200   23.50600  81.44100  1.000 18.67000 ? 732  TYR B C   1 
ATOM   12081 O O   . TYR B 1 755 ? 10.02200  23.75300  80.28000  1.000 18.52000 ? 732  TYR B O   1 
ATOM   12082 C CB  . TYR B 1 755 ? 10.76400  21.55600  82.61500  1.000 20.92000 ? 732  TYR B CB  1 
ATOM   12083 C CG  . TYR B 1 755 ? 10.94100  20.80400  81.31700  1.000 23.24000 ? 732  TYR B CG  1 
ATOM   12084 C CD1 . TYR B 1 755 ? 12.10800  20.92800  80.56000  1.000 16.94000 ? 732  TYR B CD1 1 
ATOM   12085 C CD2 . TYR B 1 755 ? 9.94500   19.95100  80.85000  1.000 21.21000 ? 732  TYR B CD2 1 
ATOM   12086 C CE1 . TYR B 1 755 ? 12.26600  20.22900  79.36900  1.000 20.20000 ? 732  TYR B CE1 1 
ATOM   12087 C CE2 . TYR B 1 755 ? 10.09600  19.25800  79.68000  1.000 19.82000 ? 732  TYR B CE2 1 
ATOM   12088 C CZ  . TYR B 1 755 ? 11.24700  19.39600  78.94200  1.000 17.80000 ? 732  TYR B CZ  1 
ATOM   12089 O OH  . TYR B 1 755 ? 11.36500  18.67900  77.78100  1.000 22.44000 ? 732  TYR B OH  1 
ATOM   12090 N N   . PHE B 1 756 ? 8.39600   23.58500  81.82800  1.000 16.15000 ? 733  PHE B N   1 
ATOM   12091 C CA  . PHE B 1 756 ? 7.37400   23.99500  80.87300  1.000 18.88000 ? 733  PHE B CA  1 
ATOM   12092 C C   . PHE B 1 756 ? 7.44400   25.49100  80.58200  1.000 19.97000 ? 733  PHE B C   1 
ATOM   12093 O O   . PHE B 1 756 ? 7.21400   25.91400  79.44100  1.000 19.59000 ? 733  PHE B O   1 
ATOM   12094 C CB  . PHE B 1 756 ? 5.99000   23.60200  81.37500  1.000 16.15000 ? 733  PHE B CB  1 
ATOM   12095 C CG  . PHE B 1 756 ? 5.67400   22.15000  81.17100  1.000 14.76000 ? 733  PHE B CG  1 
ATOM   12096 C CD1 . PHE B 1 756 ? 6.57900   21.31900  80.52600  1.000 15.93000 ? 733  PHE B CD1 1 
ATOM   12097 C CD2 . PHE B 1 756 ? 4.47600   21.61600  81.61300  1.000 19.58000 ? 733  PHE B CD2 1 
ATOM   12098 C CE1 . PHE B 1 756 ? 6.29400   19.96100  80.32900  1.000 18.70000 ? 733  PHE B CE1 1 
ATOM   12099 C CE2 . PHE B 1 756 ? 4.17500   20.27600  81.41900  1.000 23.54000 ? 733  PHE B CE2 1 
ATOM   12100 C CZ  . PHE B 1 756 ? 5.08500   19.44600  80.76800  1.000 17.22000 ? 733  PHE B CZ  1 
ATOM   12101 N N   . ASP B 1 757 ? 7.78600   26.30600  81.58300  1.000 22.38000 ? 734  ASP B N   1 
ATOM   12102 C CA  . ASP B 1 757 ? 7.97800   27.73000  81.30600  1.000 22.32000 ? 734  ASP B CA  1 
ATOM   12103 C C   . ASP B 1 757 ? 9.13400   27.96800  80.33900  1.000 20.57000 ? 734  ASP B C   1 
ATOM   12104 O O   . ASP B 1 757 ? 9.12800   28.96000  79.60000  1.000 21.27000 ? 734  ASP B O   1 
ATOM   12105 C CB  . ASP B 1 757 ? 8.22000   28.51100  82.60000  1.000 22.39000 ? 734  ASP B CB  1 
ATOM   12106 C CG  . ASP B 1 757 ? 6.98100   28.60100  83.48100  1.000 26.78000 ? 734  ASP B CG  1 
ATOM   12107 O OD1 . ASP B 1 757 ? 5.86400   28.30900  82.99900  1.000 27.55000 ? 734  ASP B OD1 1 
ATOM   12108 O OD2 . ASP B 1 757 ? 7.12300   29.00800  84.65000  1.000 30.38000 ? 734  ASP B OD2 1 
ATOM   12109 N N   . LYS B 1 758 ? 10.12500  27.07200  80.32000  1.000 18.66000 ? 735  LYS B N   1 
ATOM   12110 C CA  . LYS B 1 758 ? 11.27100  27.16300  79.42200  1.000 22.42000 ? 735  LYS B CA  1 
ATOM   12111 C C   . LYS B 1 758 ? 11.04100  26.43300  78.09800  1.000 18.62000 ? 735  LYS B C   1 
ATOM   12112 O O   . LYS B 1 758 ? 11.97600  26.30400  77.29400  1.000 21.82000 ? 735  LYS B O   1 
ATOM   12113 C CB  . LYS B 1 758 ? 12.51900  26.64400  80.13900  1.000 21.16000 ? 735  LYS B CB  1 
ATOM   12114 C CG  . LYS B 1 758 ? 13.03200  27.64300  81.15900  1.000 21.58000 ? 735  LYS B CG  1 
ATOM   12115 C CD  . LYS B 1 758 ? 14.20600  27.12700  81.96000  1.000 26.53000 ? 735  LYS B CD  1 
ATOM   12116 C CE  . LYS B 1 758 ? 14.68900  28.19000  82.94800  1.000 29.31000 ? 735  LYS B CE  1 
ATOM   12117 N NZ  . LYS B 1 758 ? 15.71600  27.63400  83.87500  1.000 23.99000 ? 735  LYS B NZ  1 
ATOM   12118 N N   . LYS B 1 759 ? 9.79700   26.01900  77.84600  1.000 16.29000 ? 736  LYS B N   1 
ATOM   12119 C CA  . LYS B 1 759 ? 9.27400   25.57000  76.56000  1.000 20.16000 ? 736  LYS B CA  1 
ATOM   12120 C C   . LYS B 1 759 ? 9.66700   24.14700  76.18900  1.000 17.15000 ? 736  LYS B C   1 
ATOM   12121 O O   . LYS B 1 759 ? 9.75800   23.83000  75.00000  1.000 18.93000 ? 736  LYS B O   1 
ATOM   12122 C CB  . LYS B 1 759 ? 9.69900   26.50900  75.41800  1.000 18.56000 ? 736  LYS B CB  1 
ATOM   12123 C CG  . LYS B 1 759 ? 9.42900   27.99100  75.67700  1.000 21.23000 ? 736  LYS B CG  1 
ATOM   12124 C CD  . LYS B 1 759 ? 7.96600   28.27800  75.91600  1.000 23.58000 ? 736  LYS B CD  1 
ATOM   12125 C CE  . LYS B 1 759 ? 7.75100   29.79500  75.95100  1.000 26.79000 ? 736  LYS B CE  1 
ATOM   12126 N NZ  . LYS B 1 759 ? 6.34400   30.14500  76.23000  1.000 27.90000 ? 736  LYS B NZ  1 
ATOM   12127 N N   . GLY B 1 760 ? 9.86100   23.27900  77.18000  1.000 17.46000 ? 737  GLY B N   1 
ATOM   12128 C CA  . GLY B 1 760 ? 9.82300   21.85300  76.91100  1.000 16.18000 ? 737  GLY B CA  1 
ATOM   12129 C C   . GLY B 1 760 ? 8.39800   21.37000  76.69500  1.000 17.35000 ? 737  GLY B C   1 
ATOM   12130 O O   . GLY B 1 760 ? 7.44700   21.89600  77.26700  1.000 18.12000 ? 737  GLY B O   1 
ATOM   12131 N N   . MET B 1 761 ? 8.23900   20.35300  75.83400  1.000 16.81000 ? 738  MET B N   1 
ATOM   12132 C CA  . MET B 1 761 ? 6.89800   19.90900  75.45300  1.000 16.23000 ? 738  MET B CA  1 
ATOM   12133 C C   . MET B 1 761 ? 6.30700   18.86700  76.40300  1.000 17.54000 ? 738  MET B C   1 
ATOM   12134 O O   . MET B 1 761 ? 5.09200   18.87300  76.64300  1.000 17.13000 ? 738  MET B O   1 
ATOM   12135 C CB  . MET B 1 761 ? 6.91100   19.33400  74.03200  1.000 15.85000 ? 738  MET B CB  1 
ATOM   12136 C CG  . MET B 1 761 ? 5.54600   18.85700  73.53400  1.000 18.34000 ? 738  MET B CG  1 
ATOM   12137 S SD  . MET B 1 761 ? 5.57400   18.14200  71.86100  1.000 18.27000 ? 738  MET B SD  1 
ATOM   12138 C CE  . MET B 1 761 ? 6.09000   19.56800  70.90600  1.000 18.18000 ? 738  MET B CE  1 
ATOM   12139 N N   . HIS B 1 762 ? 7.12700   17.97900  76.94900  1.000 16.76000 ? 739  HIS B N   1 
ATOM   12140 C CA  . HIS B 1 762 ? 6.63200   16.82400  77.69000  1.000 15.77000 ? 739  HIS B CA  1 
ATOM   12141 C C   . HIS B 1 762 ? 7.65300   16.41700  78.74200  1.000 17.13000 ? 739  HIS B C   1 
ATOM   12142 O O   . HIS B 1 762 ? 8.85900   16.49600  78.49800  1.000 17.73000 ? 739  HIS B O   1 
ATOM   12143 C CB  . HIS B 1 762 ? 6.36900   15.63200  76.74700  1.000 15.27000 ? 739  HIS B CB  1 
ATOM   12144 C CG  . HIS B 1 762 ? 6.42100   14.29900  77.43000  1.000 18.99000 ? 739  HIS B CG  1 
ATOM   12145 N ND1 . HIS B 1 762 ? 7.57800   13.55600  77.51800  1.000 19.10000 ? 739  HIS B ND1 1 
ATOM   12146 C CD2 . HIS B 1 762 ? 5.46300   13.57900  78.05800  1.000 15.90000 ? 739  HIS B CD2 1 
ATOM   12147 C CE1 . HIS B 1 762 ? 7.32800   12.43100  78.16800  1.000 16.53000 ? 739  HIS B CE1 1 
ATOM   12148 N NE2 . HIS B 1 762 ? 6.05500   12.42600  78.51900  1.000 17.46000 ? 739  HIS B NE2 1 
ATOM   12149 N N   . VAL B 1 763 ? 7.17400   15.93800  79.89000  1.000 14.10000 ? 740  VAL B N   1 
ATOM   12150 C CA  . VAL B 1 763 ? 8.06000   15.27000  80.83600  1.000 15.40000 ? 740  VAL B CA  1 
ATOM   12151 C C   . VAL B 1 763 ? 7.26900   14.21900  81.60900  1.000 17.65000 ? 740  VAL B C   1 
ATOM   12152 O O   . VAL B 1 763 ? 6.04800   14.31600  81.77000  1.000 17.59000 ? 740  VAL B O   1 
ATOM   12153 C CB  . VAL B 1 763 ? 8.75400   16.28800  81.77800  1.000 17.64000 ? 740  VAL B CB  1 
ATOM   12154 C CG1 . VAL B 1 763 ? 7.74100   16.95200  82.70400  1.000 18.68000 ? 740  VAL B CG1 1 
ATOM   12155 C CG2 . VAL B 1 763 ? 9.85900   15.59400  82.58500  1.000 15.76000 ? 740  VAL B CG2 1 
ATOM   12156 N N   . GLN B 1 764 ? 7.97400   13.19500  82.08200  1.000 16.09000 ? 741  GLN B N   1 
ATOM   12157 C CA  . GLN B 1 764 ? 7.33500   12.10900  82.80800  1.000 16.02000 ? 741  GLN B CA  1 
ATOM   12158 C C   . GLN B 1 764 ? 8.38800   11.47500  83.69100  1.000 15.99000 ? 741  GLN B C   1 
ATOM   12159 O O   . GLN B 1 764 ? 9.58300   11.57300  83.41400  1.000 18.29000 ? 741  GLN B O   1 
ATOM   12160 C CB  . GLN B 1 764 ? 6.73200   11.07400  81.84700  1.000 17.34000 ? 741  GLN B CB  1 
ATOM   12161 C CG  . GLN B 1 764 ? 7.80000   10.36800  81.01400  1.000 16.38000 ? 741  GLN B CG  1 
ATOM   12162 C CD  . GLN B 1 764 ? 7.22900   9.60900   79.84200  1.000 20.33000 ? 741  GLN B CD  1 
ATOM   12163 O OE1 . GLN B 1 764 ? 6.02100   9.66300   79.57000  1.000 17.78000 ? 741  GLN B OE1 1 
ATOM   12164 N NE2 . GLN B 1 764 ? 8.09400   8.87600   79.14200  1.000 16.46000 ? 741  GLN B NE2 1 
ATOM   12165 N N   . PHE B 1 765 ? 7.93600   10.80200  84.74000  1.000 16.19000 ? 742  PHE B N   1 
ATOM   12166 C CA  . PHE B 1 765 ? 8.83700   10.44400  85.82200  1.000 16.93000 ? 742  PHE B CA  1 
ATOM   12167 C C   . PHE B 1 765 ? 8.65300   8.99300   86.22000  1.000 17.27000 ? 742  PHE B C   1 
ATOM   12168 O O   . PHE B 1 765 ? 7.53200   8.56300   86.50100  1.000 20.83000 ? 742  PHE B O   1 
ATOM   12169 C CB  . PHE B 1 765 ? 8.59500   11.34800  87.03300  1.000 18.48000 ? 742  PHE B CB  1 
ATOM   12170 C CG  . PHE B 1 765 ? 8.68000   12.81200  86.71100  1.000 20.83000 ? 742  PHE B CG  1 
ATOM   12171 C CD1 . PHE B 1 765 ? 9.90300   13.47000  86.74700  1.000 20.66000 ? 742  PHE B CD1 1 
ATOM   12172 C CD2 . PHE B 1 765 ? 7.54800   13.52000  86.33700  1.000 20.53000 ? 742  PHE B CD2 1 
ATOM   12173 C CE1 . PHE B 1 765 ? 9.99300   14.82100  86.44200  1.000 19.06000 ? 742  PHE B CE1 1 
ATOM   12174 C CE2 . PHE B 1 765 ? 7.62500   14.86900  86.03100  1.000 18.42000 ? 742  PHE B CE2 1 
ATOM   12175 C CZ  . PHE B 1 765 ? 8.84500   15.52000  86.07400  1.000 21.17000 ? 742  PHE B CZ  1 
ATOM   12176 N N   . ASN B 1 766 ? 9.75900   8.25900   86.28600  1.000 18.00000 ? 743  ASN B N   1 
ATOM   12177 C CA  . ASN B 1 766 ? 9.82600   7.10900   87.17600  1.000 18.90000 ? 743  ASN B CA  1 
ATOM   12178 C C   . ASN B 1 766 ? 10.20100  7.58700   88.57700  1.000 20.83000 ? 743  ASN B C   1 
ATOM   12179 O O   . ASN B 1 766 ? 10.95400  8.55400   88.74200  1.000 17.63000 ? 743  ASN B O   1 
ATOM   12180 C CB  . ASN B 1 766 ? 10.83700  6.08300   86.66700  1.000 17.19000 ? 743  ASN B CB  1 
ATOM   12181 C CG  . ASN B 1 766 ? 10.20600  5.06200   85.72400  1.000 18.19000 ? 743  ASN B CG  1 
ATOM   12182 O OD1 . ASN B 1 766 ? 9.13800   4.52300   86.00900  1.000 18.33000 ? 743  ASN B OD1 1 
ATOM   12183 N ND2 . ASN B 1 766 ? 10.87400  4.78600   84.61000  1.000 18.81000 ? 743  ASN B ND2 1 
ATOM   12184 N N   . VAL B 1 767 ? 9.63100   6.94200   89.59100  1.000 18.91000 ? 744  VAL B N   1 
ATOM   12185 C CA  . VAL B 1 767 ? 9.92400   7.25100   90.99400  1.000 17.96000 ? 744  VAL B CA  1 
ATOM   12186 C C   . VAL B 1 767 ? 10.11300  5.91100   91.68900  1.000 19.10000 ? 744  VAL B C   1 
ATOM   12187 O O   . VAL B 1 767 ? 9.13600   5.29300   92.11800  1.000 18.35000 ? 744  VAL B O   1 
ATOM   12188 C CB  . VAL B 1 767 ? 8.81000   8.06300   91.65700  1.000 19.26000 ? 744  VAL B CB  1 
ATOM   12189 C CG1 . VAL B 1 767 ? 9.15700   8.40000   93.10800  1.000 22.29000 ? 744  VAL B CG1 1 
ATOM   12190 C CG2 . VAL B 1 767 ? 8.53300   9.33400   90.86300  1.000 19.60000 ? 744  VAL B CG2 1 
ATOM   12191 N N   . ILE B 1 768 ? 11.36000  5.46800   91.82200  1.000 20.44000 ? 745  ILE B N   1 
ATOM   12192 C CA  . ILE B 1 768 ? 11.61300  4.07800   92.16900  1.000 20.99000 ? 745  ILE B CA  1 
ATOM   12193 C C   . ILE B 1 768 ? 13.05400  3.93800   92.63800  1.000 24.05000 ? 745  ILE B C   1 
ATOM   12194 O O   . ILE B 1 768 ? 13.95300  4.62000   92.14200  1.000 23.26000 ? 745  ILE B O   1 
ATOM   12195 C CB  . ILE B 1 768 ? 11.29800  3.16400   90.96300  1.000 22.02000 ? 745  ILE B CB  1 
ATOM   12196 C CG1 . ILE B 1 768 ? 11.30300  1.70100   91.38800  1.000 27.43000 ? 745  ILE B CG1 1 
ATOM   12197 C CG2 . ILE B 1 768 ? 12.25200  3.47600   89.78700  1.000 21.76000 ? 745  ILE B CG2 1 
ATOM   12198 C CD1 . ILE B 1 768 ? 10.49300  0.81400   90.50500  1.000 30.22000 ? 745  ILE B CD1 1 
ATOM   12199 N N   . ASP B 1 769 ? 13.26000  3.05100   93.61000  1.000 24.94000 ? 746  ASP B N   1 
ATOM   12200 C CA  . ASP B 1 769 ? 14.58800  2.73100   94.11400  1.000 26.46000 ? 746  ASP B CA  1 
ATOM   12201 C C   . ASP B 1 769 ? 15.26500  1.73500   93.17900  1.000 21.90000 ? 746  ASP B C   1 
ATOM   12202 O O   . ASP B 1 769 ? 14.62700  0.80200   92.68200  1.000 22.31000 ? 746  ASP B O   1 
ATOM   12203 C CB  . ASP B 1 769 ? 14.48200  2.12200   95.51600  1.000 23.70000 ? 746  ASP B CB  1 
ATOM   12204 C CG  . ASP B 1 769 ? 14.02600  3.13100   96.58800  1.000 34.89000 ? 746  ASP B CG  1 
ATOM   12205 O OD1 . ASP B 1 769 ? 14.68800  4.17200   96.78100  1.000 38.20000 ? 746  ASP B OD1 1 
ATOM   12206 O OD2 . ASP B 1 769 ? 12.97800  2.88200   97.22700  1.000 33.84000 ? 746  ASP B OD2 1 
ATOM   12207 N N   . ARG B 1 770 ? 16.57200  1.90700   92.96900  1.000 20.89000 ? 747  ARG B N   1 
ATOM   12208 C CA  . ARG B 1 770 ? 17.31700  0.95900   92.14500  1.000 20.75000 ? 747  ARG B CA  1 
ATOM   12209 C C   . ARG B 1 770 ? 17.12900  -0.48400  92.61400  1.000 23.91000 ? 747  ARG B C   1 
ATOM   12210 O O   . ARG B 1 770 ? 16.95200  -1.39700  91.79100  1.000 21.07000 ? 747  ARG B O   1 
ATOM   12211 C CB  . ARG B 1 770 ? 18.80100  1.31900   92.15700  1.000 26.79000 ? 747  ARG B CB  1 
ATOM   12212 C CG  . ARG B 1 770 ? 19.66400  0.37100   91.35000  1.000 21.46000 ? 747  ARG B CG  1 
ATOM   12213 C CD  . ARG B 1 770 ? 21.12400  0.75700   91.46600  1.000 27.44000 ? 747  ARG B CD  1 
ATOM   12214 N NE  . ARG B 1 770 ? 21.99200  -0.07000  90.63100  1.000 26.77000 ? 747  ARG B NE  1 
ATOM   12215 C CZ  . ARG B 1 770 ? 22.25900  0.19300   89.35600  1.000 27.63000 ? 747  ARG B CZ  1 
ATOM   12216 N NH1 . ARG B 1 770 ? 21.70700  1.24600   88.77200  1.000 25.53000 ? 747  ARG B NH1 1 
ATOM   12217 N NH2 . ARG B 1 770 ? 23.06500  -0.60000  88.65800  1.000 27.45000 ? 747  ARG B NH2 1 
ATOM   12218 N N   . ASN B 1 771 ? 17.16800  -0.72000  93.93200  1.000 21.34000 ? 748  ASN B N   1 
ATOM   12219 C CA  . ASN B 1 771 ? 17.03800  -2.09600  94.42500  1.000 21.39000 ? 748  ASN B CA  1 
ATOM   12220 C C   . ASN B 1 771 ? 15.69600  -2.71000  94.07400  1.000 22.16000 ? 748  ASN B C   1 
ATOM   12221 O O   . ASN B 1 771 ? 15.59300  -3.93500  93.96300  1.000 21.80000 ? 748  ASN B O   1 
ATOM   12222 C CB  . ASN B 1 771 ? 17.20700  -2.17500  95.94100  1.000 23.36000 ? 748  ASN B CB  1 
ATOM   12223 C CG  . ASN B 1 771 ? 17.45500  -3.60000  96.42400  1.000 25.75000 ? 748  ASN B CG  1 
ATOM   12224 O OD1 . ASN B 1 771 ? 18.24900  -4.33900  95.84300  1.000 30.74000 ? 748  ASN B OD1 1 
ATOM   12225 N ND2 . ASN B 1 771 ? 16.67000  -4.02800  97.40500  1.000 30.22000 ? 748  ASN B ND2 1 
ATOM   12226 N N   . THR B 1 772 ? 14.64900  -1.89600  93.93500  1.000 20.78000 ? 749  THR B N   1 
ATOM   12227 C CA  . THR B 1 772 ? 13.35300  -2.45900  93.56500  1.000 22.64000 ? 749  THR B CA  1 
ATOM   12228 C C   . THR B 1 772 ? 13.40000  -3.04500  92.15500  1.000 26.26000 ? 749  THR B C   1 
ATOM   12229 O O   . THR B 1 772 ? 12.86400  -4.13000  91.90200  1.000 24.07000 ? 749  THR B O   1 
ATOM   12230 C CB  . THR B 1 772 ? 12.26700  -1.39000  93.68600  1.000 26.64000 ? 749  THR B CB  1 
ATOM   12231 O OG1 . THR B 1 772 ? 12.22400  -0.92900  95.04100  1.000 25.59000 ? 749  THR B OG1 1 
ATOM   12232 C CG2 . THR B 1 772 ? 10.89800  -1.94800  93.32100  1.000 23.10000 ? 749  THR B CG2 1 
ATOM   12233 N N   . LEU B 1 773 ? 14.06800  -2.35200  91.23200  1.000 21.15000 ? 750  LEU B N   1 
ATOM   12234 C CA  . LEU B 1 773 ? 14.23400  -2.89700  89.89000  1.000 23.05000 ? 750  LEU B CA  1 
ATOM   12235 C C   . LEU B 1 773 ? 15.12900  -4.12800  89.90700  1.000 27.01000 ? 750  LEU B C   1 
ATOM   12236 O O   . LEU B 1 773 ? 14.85100  -5.12400  89.22300  1.000 25.58000 ? 750  LEU B O   1 
ATOM   12237 C CB  . LEU B 1 773 ? 14.80500  -1.81800  88.96600  1.000 23.15000 ? 750  LEU B CB  1 
ATOM   12238 C CG  . LEU B 1 773 ? 13.91900  -0.57600  88.90700  1.000 23.43000 ? 750  LEU B CG  1 
ATOM   12239 C CD1 . LEU B 1 773 ? 14.60600  0.53300   88.11900  1.000 19.70000 ? 750  LEU B CD1 1 
ATOM   12240 C CD2 . LEU B 1 773 ? 12.57000  -0.93500  88.29000  1.000 28.11000 ? 750  LEU B CD2 1 
ATOM   12241 N N   . LEU B 1 774 ? 16.19800  -4.08300  90.70300  1.000 21.83000 ? 751  LEU B N   1 
ATOM   12242 C CA  . LEU B 1 774 ? 17.12300  -5.20500  90.77500  1.000 25.01000 ? 751  LEU B CA  1 
ATOM   12243 C C   . LEU B 1 774 ? 16.43500  -6.44600  91.32100  1.000 25.81000 ? 751  LEU B C   1 
ATOM   12244 O O   . LEU B 1 774 ? 16.62500  -7.55100  90.79800  1.000 24.93000 ? 751  LEU B O   1 
ATOM   12245 C CB  . LEU B 1 774 ? 18.32600  -4.82800  91.64200  1.000 21.50000 ? 751  LEU B CB  1 
ATOM   12246 C CG  . LEU B 1 774 ? 19.22000  -3.76000  91.02500  1.000 25.17000 ? 751  LEU B CG  1 
ATOM   12247 C CD1 . LEU B 1 774 ? 20.36000  -3.40600  91.97600  1.000 24.66000 ? 751  LEU B CD1 1 
ATOM   12248 C CD2 . LEU B 1 774 ? 19.74200  -4.25700  89.69100  1.000 23.57000 ? 751  LEU B CD2 1 
ATOM   12249 N N   . GLU B 1 775 ? 15.64300  -6.28000  92.39100  1.000 26.03000 ? 752  GLU B N   1 
ATOM   12250 C CA  . GLU B 1 775 ? 14.89700  -7.40200  92.96200  1.000 27.29000 ? 752  GLU B CA  1 
ATOM   12251 C C   . GLU B 1 775 ? 13.88300  -7.96700  91.97800  1.000 29.41000 ? 752  GLU B C   1 
ATOM   12252 O O   . GLU B 1 775 ? 13.62600  -9.17500  91.97300  1.000 25.34000 ? 752  GLU B O   1 
ATOM   12253 C CB  . GLU B 1 775 ? 14.18700  -6.98600  94.24700  1.000 28.07000 ? 752  GLU B CB  1 
ATOM   12254 C CG  . GLU B 1 775 ? 15.06700  -7.09600  95.44600  1.000 34.62000 ? 752  GLU B CG  1 
ATOM   12255 C CD  . GLU B 1 775 ? 15.41300  -8.54000  95.76200  1.000 36.91000 ? 752  GLU B CD  1 
ATOM   12256 O OE1 . GLU B 1 775 ? 14.53400  -9.41900  95.62600  1.000 40.10000 ? 752  GLU B OE1 1 
ATOM   12257 O OE2 . GLU B 1 775 ? 16.58200  -8.79700  96.10800  1.000 42.41000 ? 752  GLU B OE2 1 
ATOM   12258 N N   . ALA B 1 776 ? 13.26400  -7.10400  91.16900  1.000 23.03000 ? 753  ALA B N   1 
ATOM   12259 C CA  . ALA B 1 776 ? 12.30500  -7.59000  90.18400  1.000 23.29000 ? 753  ALA B CA  1 
ATOM   12260 C C   . ALA B 1 776 ? 12.99800  -8.42800  89.11900  1.000 27.15000 ? 753  ALA B C   1 
ATOM   12261 O O   . ALA B 1 776 ? 12.41800  -9.38600  88.59400  1.000 29.31000 ? 753  ALA B O   1 
ATOM   12262 C CB  . ALA B 1 776 ? 11.55800  -6.41100  89.55800  1.000 27.18000 ? 753  ALA B CB  1 
ATOM   12263 N N   . GLN B 1 777 ? 14.24600  -8.08600  88.79300  1.000 26.44000 ? 754  GLN B N   1 
ATOM   12264 C CA  . GLN B 1 777 ? 15.02500  -8.90000  87.86700  1.000 26.73000 ? 754  GLN B CA  1 
ATOM   12265 C C   . GLN B 1 777 ? 15.39700  -10.23900 88.48100  1.000 29.88000 ? 754  GLN B C   1 
ATOM   12266 O O   . GLN B 1 777 ? 15.32800  -11.27700 87.81200  1.000 29.00000 ? 754  GLN B O   1 
ATOM   12267 C CB  . GLN B 1 777 ? 16.29700  -8.17200  87.46900  1.000 29.84000 ? 754  GLN B CB  1 
ATOM   12268 C CG  . GLN B 1 777 ? 16.17600  -7.16800  86.39300  1.000 25.53000 ? 754  GLN B CG  1 
ATOM   12269 C CD  . GLN B 1 777 ? 17.54100  -6.71300  85.93200  1.000 31.36000 ? 754  GLN B CD  1 
ATOM   12270 O OE1 . GLN B 1 777 ? 18.49200  -6.67700  86.71600  1.000 24.85000 ? 754  GLN B OE1 1 
ATOM   12271 N NE2 . GLN B 1 777 ? 17.66600  -6.43200  84.64400  1.000 23.93000 ? 754  GLN B NE2 1 
ATOM   12272 N N   . LYS B 1 778 ? 15.83000  -10.23200 89.74700  1.000 30.77000 ? 755  LYS B N   1 
ATOM   12273 C CA  . LYS B 1 778 ? 16.26200  -11.46700 90.39000  1.000 31.38000 ? 755  LYS B CA  1 
ATOM   12274 C C   . LYS B 1 778 ? 15.09200  -12.32600 90.85000  1.000 34.98000 ? 755  LYS B C   1 
ATOM   12275 O O   . LYS B 1 778 ? 15.21200  -13.55800 90.86900  1.000 33.39000 ? 755  LYS B O   1 
ATOM   12276 C CB  . LYS B 1 778 ? 17.18000  -11.16300 91.57800  1.000 32.11000 ? 755  LYS B CB  1 
ATOM   12277 C CG  . LYS B 1 778 ? 18.63600  -11.49700 91.31300  1.000 47.45000 ? 755  LYS B CG  1 
ATOM   12278 C CD  . LYS B 1 778 ? 19.49600  -11.27400 92.54300  1.000 59.02000 ? 755  LYS B CD  1 
ATOM   12279 C CE  . LYS B 1 778 ? 19.44100  -9.82200  92.99200  1.000 62.61000 ? 755  LYS B CE  1 
ATOM   12280 N NZ  . LYS B 1 778 ? 20.29500  -8.94200  92.14000  1.000 57.88000 ? 755  LYS B NZ  1 
ATOM   12281 N N   . ASN B 1 779 ? 13.96700  -11.71600 91.22600  1.000 34.52000 ? 756  ASN B N   1 
ATOM   12282 C CA  . ASN B 1 779 ? 12.82100  -12.45000 91.77000  1.000 31.96000 ? 756  ASN B CA  1 
ATOM   12283 C C   . ASN B 1 779 ? 11.51500  -12.02300 91.10100  1.000 31.52000 ? 756  ASN B C   1 
ATOM   12284 O O   . ASN B 1 779 ? 10.59000  -11.54000 91.76100  1.000 28.92000 ? 756  ASN B O   1 
ATOM   12285 C CB  . ASN B 1 779 ? 12.75000  -12.27000 93.28500  1.000 37.68000 ? 756  ASN B CB  1 
ATOM   12286 C CG  . ASN B 1 779 ? 13.86400  -13.00400 94.00600  1.000 41.38000 ? 756  ASN B CG  1 
ATOM   12287 O OD1 . ASN B 1 779 ? 14.07900  -14.19800 93.78600  1.000 42.12000 ? 756  ASN B OD1 1 
ATOM   12288 N ND2 . ASN B 1 779 ? 14.58800  -12.29100 94.85900  1.000 39.16000 ? 756  ASN B ND2 1 
ATOM   12289 N N   . PRO B 1 780 ? 11.39000  -12.24000 89.78600  1.000 31.37000 ? 757  PRO B N   1 
ATOM   12290 C CA  . PRO B 1 780 ? 10.22000  -11.70600 89.06500  1.000 32.49000 ? 757  PRO B CA  1 
ATOM   12291 C C   . PRO B 1 780 ? 8.87400   -12.24000 89.54500  1.000 35.73000 ? 757  PRO B C   1 
ATOM   12292 O O   . PRO B 1 780 ? 7.87300   -11.52700 89.42900  1.000 29.21000 ? 757  PRO B O   1 
ATOM   12293 C CB  . PRO B 1 780 ? 10.50300  -12.09900 87.60900  1.000 28.03000 ? 757  PRO B CB  1 
ATOM   12294 C CG  . PRO B 1 780 ? 11.47900  -13.24700 87.68600  1.000 30.61000 ? 757  PRO B CG  1 
ATOM   12295 C CD  . PRO B 1 780 ? 12.32000  -12.95400 88.89200  1.000 30.91000 ? 757  PRO B CD  1 
ATOM   12296 N N   . GLN B 1 781 ? 8.80800   -13.45600 90.09700  1.000 34.50000 ? 758  GLN B N   1 
ATOM   12297 C CA  . GLN B 1 781 ? 7.51600   -13.96800 90.55400  1.000 32.04000 ? 758  GLN B CA  1 
ATOM   12298 C C   . GLN B 1 781 ? 6.97000   -13.20400 91.75300  1.000 33.84000 ? 758  GLN B C   1 
ATOM   12299 O O   . GLN B 1 781 ? 5.77700   -13.32500 92.05100  1.000 33.36000 ? 758  GLN B O   1 
ATOM   12300 C CB  . GLN B 1 781 ? 7.59700   -15.45900 90.91200  1.000 39.77000 ? 758  GLN B CB  1 
ATOM   12301 C CG  . GLN B 1 781 ? 8.51600   -16.30200 90.04300  1.000 47.17000 ? 758  GLN B CG  1 
ATOM   12302 C CD  . GLN B 1 781 ? 9.98100   -16.07700 90.37800  1.000 60.04000 ? 758  GLN B CD  1 
ATOM   12303 O OE1 . GLN B 1 781 ? 10.30600  -15.57400 91.45400  1.000 64.49000 ? 758  GLN B OE1 1 
ATOM   12304 N NE2 . GLN B 1 781 ? 10.87000  -16.43400 89.45300  1.000 58.69000 ? 758  GLN B NE2 1 
ATOM   12305 N N   . GLN B 1 782 ? 7.78900   -12.40500 92.42700  1.000 33.75000 ? 759  GLN B N   1 
ATOM   12306 C CA  . GLN B 1 782 ? 7.32300   -11.59200 93.54000  1.000 35.34000 ? 759  GLN B CA  1 
ATOM   12307 C C   . GLN B 1 782 ? 7.05400   -10.15000 93.12500  1.000 31.77000 ? 759  GLN B C   1 
ATOM   12308 O O   . GLN B 1 782 ? 6.72900   -9.31700  93.97600  1.000 30.01000 ? 759  GLN B O   1 
ATOM   12309 C CB  . GLN B 1 782 ? 8.34600   -11.64200 94.67400  1.000 38.76000 ? 759  GLN B CB  1 
ATOM   12310 C CG  . GLN B 1 782 ? 8.50100   -13.03500 95.27300  1.000 44.30000 ? 759  GLN B CG  1 
ATOM   12311 C CD  . GLN B 1 782 ? 9.95400   -13.46000 95.37000  1.000 57.67000 ? 759  GLN B CD  1 
ATOM   12312 O OE1 . GLN B 1 782 ? 10.71600  -12.93000 96.18600  1.000 55.00000 ? 759  GLN B OE1 1 
ATOM   12313 N NE2 . GLN B 1 782 ? 10.35300  -14.40800 94.52000  1.000 57.19000 ? 759  GLN B NE2 1 
ATOM   12314 N N   . HIS B 1 783 ? 7.17000   -9.84500  91.83100  1.000 29.06000 ? 760  HIS B N   1 
ATOM   12315 C CA  . HIS B 1 783 ? 7.06700   -8.47600  91.34500  1.000 24.57000 ? 760  HIS B CA  1 
ATOM   12316 C C   . HIS B 1 783 ? 6.24000   -8.40400  90.06600  1.000 26.45000 ? 760  HIS B C   1 
ATOM   12317 O O   . HIS B 1 783 ? 6.51900   -7.57600  89.19100  1.000 20.87000 ? 760  HIS B O   1 
ATOM   12318 C CB  . HIS B 1 783 ? 8.45700   -7.89100  91.10300  1.000 23.98000 ? 760  HIS B CB  1 
ATOM   12319 C CG  . HIS B 1 783 ? 9.26500   -7.73400  92.35500  1.000 30.94000 ? 760  HIS B CG  1 
ATOM   12320 N ND1 . HIS B 1 783 ? 9.27400   -6.57200  93.10000  1.000 32.53000 ? 760  HIS B ND1 1 
ATOM   12321 C CD2 . HIS B 1 783 ? 10.05300  -8.61200  93.02000  1.000 30.94000 ? 760  HIS B CD2 1 
ATOM   12322 C CE1 . HIS B 1 783 ? 10.06000  -6.73200  94.15100  1.000 33.28000 ? 760  HIS B CE1 1 
ATOM   12323 N NE2 . HIS B 1 783 ? 10.54000  -7.96300  94.12900  1.000 29.07000 ? 760  HIS B NE2 1 
ATOM   12324 N N   . GLN B 1 784 ? 5.22700   -9.26700  89.94300  1.000 25.72000 ? 761  GLN B N   1 
ATOM   12325 C CA  . GLN B 1 784 ? 4.40800   -9.29200  88.73300  1.000 24.99000 ? 761  GLN B CA  1 
ATOM   12326 C C   . GLN B 1 784 ? 3.61300   -8.00600  88.55400  1.000 24.02000 ? 761  GLN B C   1 
ATOM   12327 O O   . GLN B 1 784 ? 3.26600   -7.65600  87.41900  1.000 22.70000 ? 761  GLN B O   1 
ATOM   12328 C CB  . GLN B 1 784 ? 3.45800   -10.49400 88.76000  1.000 29.03000 ? 761  GLN B CB  1 
ATOM   12329 C CG  . GLN B 1 784 ? 4.17400   -11.83700 88.74500  1.000 34.58000 ? 761  GLN B CG  1 
ATOM   12330 C CD  . GLN B 1 784 ? 4.79900   -12.14500 87.39300  1.000 36.76000 ? 761  GLN B CD  1 
ATOM   12331 O OE1 . GLN B 1 784 ? 4.12900   -12.08500 86.35900  1.000 38.54000 ? 761  GLN B OE1 1 
ATOM   12332 N NE2 . GLN B 1 784 ? 6.09600   -12.44100 87.39100  1.000 31.74000 ? 761  GLN B NE2 1 
ATOM   12333 N N   . ASP B 1 785 ? 3.30400   -7.29800  89.64000  1.000 19.74000 ? 762  ASP B N   1 
ATOM   12334 C CA  . ASP B 1 785 ? 2.50400   -6.08300  89.55200  1.000 24.37000 ? 762  ASP B CA  1 
ATOM   12335 C C   . ASP B 1 785 ? 3.35200   -4.82000  89.51700  1.000 20.68000 ? 762  ASP B C   1 
ATOM   12336 O O   . ASP B 1 785 ? 2.79600   -3.71500  89.52600  1.000 21.84000 ? 762  ASP B O   1 
ATOM   12337 C CB  . ASP B 1 785 ? 1.50400   -6.00300  90.70800  1.000 24.50000 ? 762  ASP B CB  1 
ATOM   12338 C CG  . ASP B 1 785 ? 2.17700   -5.89500  92.06200  1.000 32.13000 ? 762  ASP B CG  1 
ATOM   12339 O OD1 . ASP B 1 785 ? 3.41000   -6.09700  92.14200  1.000 31.19000 ? 762  ASP B OD1 1 
ATOM   12340 O OD2 . ASP B 1 785 ? 1.46600   -5.60000  93.04800  1.000 39.71000 ? 762  ASP B OD2 1 
ATOM   12341 N N   . LEU B 1 786 ? 4.67500   -4.95400  89.47100  1.000 21.88000 ? 763  LEU B N   1 
ATOM   12342 C CA  . LEU B 1 786 ? 5.55300   -3.79200  89.40700  1.000 20.78000 ? 763  LEU B CA  1 
ATOM   12343 C C   . LEU B 1 786 ? 5.42600   -3.14300  88.03100  1.000 23.21000 ? 763  LEU B C   1 
ATOM   12344 O O   . LEU B 1 786 ? 5.82600   -3.72100  87.01100  1.000 20.06000 ? 763  LEU B O   1 
ATOM   12345 C CB  . LEU B 1 786 ? 6.99500   -4.19000  89.69700  1.000 21.78000 ? 763  LEU B CB  1 
ATOM   12346 C CG  . LEU B 1 786 ? 7.98700   -3.02700  89.55900  1.000 24.13000 ? 763  LEU B CG  1 
ATOM   12347 C CD1 . LEU B 1 786 ? 7.67300   -1.91700  90.56000  1.000 20.65000 ? 763  LEU B CD1 1 
ATOM   12348 C CD2 . LEU B 1 786 ? 9.41200   -3.51800  89.71000  1.000 21.23000 ? 763  LEU B CD2 1 
ATOM   12349 N N   . VAL B 1 787 ? 4.86400   -1.94000  88.00800  1.000 18.42000 ? 764  VAL B N   1 
ATOM   12350 C CA  . VAL B 1 787 ? 4.60600   -1.19600  86.78000  1.000 21.00000 ? 764  VAL B CA  1 
ATOM   12351 C C   . VAL B 1 787 ? 5.42700   0.08000   86.82500  1.000 18.00000 ? 764  VAL B C   1 
ATOM   12352 O O   . VAL B 1 787 ? 5.34200   0.83300   87.80000  1.000 20.55000 ? 764  VAL B O   1 
ATOM   12353 C CB  . VAL B 1 787 ? 3.11200   -0.86700  86.63400  1.000 19.25000 ? 764  VAL B CB  1 
ATOM   12354 C CG1 . VAL B 1 787 ? 2.88300   0.00300   85.41000  1.000 18.56000 ? 764  VAL B CG1 1 
ATOM   12355 C CG2 . VAL B 1 787 ? 2.29900   -2.14900  86.55000  1.000 24.88000 ? 764  VAL B CG2 1 
ATOM   12356 N N   . VAL B 1 788 ? 6.21000   0.32600   85.77500  1.000 20.00000 ? 765  VAL B N   1 
ATOM   12357 C CA  . VAL B 1 788 ? 7.08200   1.49300   85.70000  1.000 20.15000 ? 765  VAL B CA  1 
ATOM   12358 C C   . VAL B 1 788 ? 7.04900   2.03600   84.27600  1.000 18.24000 ? 765  VAL B C   1 
ATOM   12359 O O   . VAL B 1 788 ? 6.57100   1.38700   83.34600  1.000 19.41000 ? 765  VAL B O   1 
ATOM   12360 C CB  . VAL B 1 788 ? 8.53800   1.16900   86.10700  1.000 19.72000 ? 765  VAL B CB  1 
ATOM   12361 C CG1 . VAL B 1 788 ? 8.57700   0.48700   87.48000  1.000 23.39000 ? 765  VAL B CG1 1 
ATOM   12362 C CG2 . VAL B 1 788 ? 9.21400   0.31800   85.04700  1.000 22.23000 ? 765  VAL B CG2 1 
ATOM   12363 N N   . ARG B 1 789 ? 7.59300   3.23600   84.11100  1.000 20.45000 ? 766  ARG B N   1 
ATOM   12364 C CA  . ARG B 1 789 ? 7.63100   3.85300   82.79400  1.000 17.36000 ? 766  ARG B CA  1 
ATOM   12365 C C   . ARG B 1 789 ? 8.74600   3.30400   81.91500  1.000 22.79000 ? 766  ARG B C   1 
ATOM   12366 O O   . ARG B 1 789 ? 9.89800   3.18900   82.34500  1.000 18.94000 ? 766  ARG B O   1 
ATOM   12367 C CB  . ARG B 1 789 ? 7.80000   5.36400   82.89500  1.000 22.42000 ? 766  ARG B CB  1 
ATOM   12368 C CG  . ARG B 1 789 ? 7.20900   6.01800   81.67300  1.000 30.09000 ? 766  ARG B CG  1 
ATOM   12369 C CD  . ARG B 1 789 ? 5.72600   6.08100   81.85500  1.000 25.10000 ? 766  ARG B CD  1 
ATOM   12370 N NE  . ARG B 1 789 ? 5.16600   7.12600   81.05800  1.000 31.22000 ? 766  ARG B NE  1 
ATOM   12371 C CZ  . ARG B 1 789 ? 3.93400   7.11800   80.59200  1.000 21.71000 ? 766  ARG B CZ  1 
ATOM   12372 N NH1 . ARG B 1 789 ? 3.08400   6.14500   80.92800  1.000 17.70000 ? 766  ARG B NH1 1 
ATOM   12373 N NH2 . ARG B 1 789 ? 3.55200   8.13800   79.86800  1.000 24.43000 ? 766  ARG B NH2 1 
ATOM   12374 N N   . VAL B 1 790 ? 8.40000   2.99500   80.66000  1.000 18.39000 ? 767  VAL B N   1 
ATOM   12375 C CA  . VAL B 1 790 ? 9.42700   2.70900   79.66500  1.000 16.77000 ? 767  VAL B CA  1 
ATOM   12376 C C   . VAL B 1 790 ? 9.72000   4.01000   78.92800  1.000 18.87000 ? 767  VAL B C   1 
ATOM   12377 O O   . VAL B 1 790 ? 10.70800  4.68200   79.22900  1.000 17.99000 ? 767  VAL B O   1 
ATOM   12378 C CB  . VAL B 1 790 ? 8.96700   1.60200   78.69700  1.000 14.81000 ? 767  VAL B CB  1 
ATOM   12379 C CG1 . VAL B 1 790 ? 10.03400  1.31200   77.62700  1.000 14.98000 ? 767  VAL B CG1 1 
ATOM   12380 C CG2 . VAL B 1 790 ? 8.61000   0.33900   79.47400  1.000 16.90000 ? 767  VAL B CG2 1 
ATOM   12381 N N   . ALA B 1 791 ? 8.82200   4.43100   78.03400  1.000 18.58000 ? 768  ALA B N   1 
ATOM   12382 C CA  . ALA B 1 791 ? 8.97700   5.73200   77.36900  1.000 16.57000 ? 768  ALA B CA  1 
ATOM   12383 C C   . ALA B 1 791 ? 7.64200   6.10300   76.73900  1.000 17.68000 ? 768  ALA B C   1 
ATOM   12384 O O   . ALA B 1 791 ? 7.28300   5.55500   75.68700  1.000 16.73000 ? 768  ALA B O   1 
ATOM   12385 C CB  . ALA B 1 791 ? 10.09400  5.69400   76.32700  1.000 16.51000 ? 768  ALA B CB  1 
ATOM   12386 N N   . GLY B 1 792 ? 6.93800   7.05000   77.35700  1.000 17.79000 ? 769  GLY B N   1 
ATOM   12387 C CA  . GLY B 1 792 ? 5.60400   7.42100   76.93000  1.000 19.21000 ? 769  GLY B CA  1 
ATOM   12388 C C   . GLY B 1 792 ? 4.54300   6.38700   77.21900  1.000 18.75000 ? 769  GLY B C   1 
ATOM   12389 O O   . GLY B 1 792 ? 3.38600   6.57600   76.81200  1.000 18.56000 ? 769  GLY B O   1 
ATOM   12390 N N   . TYR B 1 793 ? 4.90900   5.28500   77.87100  1.000 16.34000 ? 770  TYR B N   1 
ATOM   12391 C CA  . TYR B 1 793 ? 3.96000   4.27400   78.32200  1.000 18.17000 ? 770  TYR B CA  1 
ATOM   12392 C C   . TYR B 1 793 ? 4.57100   3.53700   79.49900  1.000 15.76000 ? 770  TYR B C   1 
ATOM   12393 O O   . TYR B 1 793 ? 5.78000   3.58900   79.72100  1.000 17.77000 ? 770  TYR B O   1 
ATOM   12394 C CB  . TYR B 1 793 ? 3.58800   3.30300   77.19700  1.000 19.67000 ? 770  TYR B CB  1 
ATOM   12395 C CG  . TYR B 1 793 ? 4.65800   2.30700   76.78000  1.000 15.07000 ? 770  TYR B CG  1 
ATOM   12396 C CD1 . TYR B 1 793 ? 5.77900   2.71800   76.06500  1.000 15.64000 ? 770  TYR B CD1 1 
ATOM   12397 C CD2 . TYR B 1 793 ? 4.51800   0.94300   77.05500  1.000 16.62000 ? 770  TYR B CD2 1 
ATOM   12398 C CE1 . TYR B 1 793 ? 6.74200   1.80800   75.65200  1.000 17.42000 ? 770  TYR B CE1 1 
ATOM   12399 C CE2 . TYR B 1 793 ? 5.47900   0.02500   76.64400  1.000 14.75000 ? 770  TYR B CE2 1 
ATOM   12400 C CZ  . TYR B 1 793 ? 6.58200   0.46200   75.93800  1.000 14.98000 ? 770  TYR B CZ  1 
ATOM   12401 O OH  . TYR B 1 793 ? 7.53500   -0.43300  75.51900  1.000 16.18000 ? 770  TYR B OH  1 
ATOM   12402 N N   . SER B 1 794 ? 3.72400   2.84400   80.23900  1.000 16.43000 ? 771  SER B N   1 
ATOM   12403 C CA  . SER B 1 794 ? 4.16100   2.10100   81.40500  1.000 17.68000 ? 771  SER B CA  1 
ATOM   12404 C C   . SER B 1 794 ? 3.92000   0.62600   81.12800  1.000 20.50000 ? 771  SER B C   1 
ATOM   12405 O O   . SER B 1 794 ? 3.10000   0.26900   80.27400  1.000 17.50000 ? 771  SER B O   1 
ATOM   12406 C CB  . SER B 1 794 ? 3.39800   2.58700   82.63900  1.000 20.06000 ? 771  SER B CB  1 
ATOM   12407 O OG  . SER B 1 794 ? 3.75800   3.93400   82.90900  1.000 18.77000 ? 771  SER B OG  1 
ATOM   12408 N N   . ALA B 1 795 ? 4.67000   -0.23200  81.82200  1.000 16.71000 ? 772  ALA B N   1 
ATOM   12409 C CA  . ALA B 1 795 ? 4.59000   -1.66900  81.57800  1.000 17.48000 ? 772  ALA B CA  1 
ATOM   12410 C C   . ALA B 1 795 ? 5.00700   -2.40600  82.83700  1.000 22.01000 ? 772  ALA B C   1 
ATOM   12411 O O   . ALA B 1 795 ? 5.62900   -1.83700  83.73500  1.000 20.38000 ? 772  ALA B O   1 
ATOM   12412 C CB  . ALA B 1 795 ? 5.47300   -2.11000  80.40000  1.000 17.46000 ? 772  ALA B CB  1 
ATOM   12413 N N   . GLN B 1 796 ? 4.64100   -3.68200  82.89300  1.000 20.05000 ? 773  GLN B N   1 
ATOM   12414 C CA  . GLN B 1 796 ? 5.18500   -4.58000  83.89700  1.000 19.29000 ? 773  GLN B CA  1 
ATOM   12415 C C   . GLN B 1 796 ? 6.68600   -4.75800  83.67500  1.000 18.40000 ? 773  GLN B C   1 
ATOM   12416 O O   . GLN B 1 796 ? 7.11200   -5.27600  82.63500  1.000 16.77000 ? 773  GLN B O   1 
ATOM   12417 C CB  . GLN B 1 796 ? 4.47100   -5.92000  83.79700  1.000 18.98000 ? 773  GLN B CB  1 
ATOM   12418 C CG  . GLN B 1 796 ? 3.15900   -5.99300  84.50300  1.000 19.58000 ? 773  GLN B CG  1 
ATOM   12419 C CD  . GLN B 1 796 ? 2.30200   -7.11700  83.96300  1.000 27.22000 ? 773  GLN B CD  1 
ATOM   12420 O OE1 . GLN B 1 796 ? 2.04500   -7.20500  82.76100  1.000 21.70000 ? 773  GLN B OE1 1 
ATOM   12421 N NE2 . GLN B 1 796 ? 1.96700   -8.05700  84.83300  1.000 24.97000 ? 773  GLN B NE2 1 
ATOM   12422 N N   . PHE B 1 797 ? 7.49500   -4.33000  84.65200  1.000 16.32000 ? 774  PHE B N   1 
ATOM   12423 C CA  . PHE B 1 797 ? 8.94400   -4.44900  84.51000  1.000 16.96000 ? 774  PHE B CA  1 
ATOM   12424 C C   . PHE B 1 797 ? 9.37400   -5.88900  84.22300  1.000 18.33000 ? 774  PHE B C   1 
ATOM   12425 O O   . PHE B 1 797 ? 10.32500  -6.10600  83.46500  1.000 18.33000 ? 774  PHE B O   1 
ATOM   12426 C CB  . PHE B 1 797 ? 9.63000   -3.91800  85.78000  1.000 19.09000 ? 774  PHE B CB  1 
ATOM   12427 C CG  . PHE B 1 797 ? 11.10200  -3.68000  85.62500  1.000 19.29000 ? 774  PHE B CG  1 
ATOM   12428 C CD1 . PHE B 1 797 ? 11.56400  -2.64200  84.82300  1.000 19.94000 ? 774  PHE B CD1 1 
ATOM   12429 C CD2 . PHE B 1 797 ? 12.02300  -4.46900  86.30600  1.000 20.55000 ? 774  PHE B CD2 1 
ATOM   12430 C CE1 . PHE B 1 797 ? 12.92100  -2.40100  84.68000  1.000 19.25000 ? 774  PHE B CE1 1 
ATOM   12431 C CE2 . PHE B 1 797 ? 13.38400  -4.24300  86.16800  1.000 20.41000 ? 774  PHE B CE2 1 
ATOM   12432 C CZ  . PHE B 1 797 ? 13.83300  -3.20600  85.35700  1.000 20.45000 ? 774  PHE B CZ  1 
ATOM   12433 N N   . VAL B 1 798 ? 8.68800   -6.88500  84.79900  1.000 17.45000 ? 775  VAL B N   1 
ATOM   12434 C CA  . VAL B 1 798 ? 9.13100   -8.26400  84.59400  1.000 18.00000 ? 775  VAL B CA  1 
ATOM   12435 C C   . VAL B 1 798 ? 8.84500   -8.77700  83.18700  1.000 22.67000 ? 775  VAL B C   1 
ATOM   12436 O O   . VAL B 1 798 ? 9.41400   -9.80200  82.78100  1.000 24.73000 ? 775  VAL B O   1 
ATOM   12437 C CB  . VAL B 1 798 ? 8.50300   -9.21200  85.62800  1.000 22.68000 ? 775  VAL B CB  1 
ATOM   12438 C CG1 . VAL B 1 798 ? 8.91600   -8.80900  87.05900  1.000 21.59000 ? 775  VAL B CG1 1 
ATOM   12439 C CG2 . VAL B 1 798 ? 6.98600   -9.25300  85.49300  1.000 22.83000 ? 775  VAL B CG2 1 
ATOM   12440 N N   . VAL B 1 799 ? 7.96500   -8.11100  82.43400  1.000 19.57000 ? 776  VAL B N   1 
ATOM   12441 C CA  . VAL B 1 799 ? 7.68100   -8.53400  81.06200  1.000 20.85000 ? 776  VAL B CA  1 
ATOM   12442 C C   . VAL B 1 799 ? 8.75600   -8.06900  80.08300  1.000 21.64000 ? 776  VAL B C   1 
ATOM   12443 O O   . VAL B 1 799 ? 8.91100   -8.67000  79.00900  1.000 23.95000 ? 776  VAL B O   1 
ATOM   12444 C CB  . VAL B 1 799 ? 6.27300   -8.03600  80.68100  1.000 20.12000 ? 776  VAL B CB  1 
ATOM   12445 C CG1 . VAL B 1 799 ? 5.99900   -8.17300  79.18600  1.000 21.39000 ? 776  VAL B CG1 1 
ATOM   12446 C CG2 . VAL B 1 799 ? 5.22600   -8.81100  81.47500  1.000 23.57000 ? 776  VAL B CG2 1 
ATOM   12447 N N   . LEU B 1 800 ? 9.54000   -7.05400  80.45000  1.000 18.16000 ? 777  LEU B N   1 
ATOM   12448 C CA  . LEU B 1 800 ? 10.56500  -6.49900  79.57500  1.000 18.12000 ? 777  LEU B CA  1 
ATOM   12449 C C   . LEU B 1 800 ? 11.80100  -7.39600  79.51500  1.000 23.19000 ? 777  LEU B C   1 
ATOM   12450 O O   . LEU B 1 800 ? 12.21500  -7.97100  80.52600  1.000 21.32000 ? 777  LEU B O   1 
ATOM   12451 C CB  . LEU B 1 800 ? 10.95800  -5.10200  80.06700  1.000 17.09000 ? 777  LEU B CB  1 
ATOM   12452 C CG  . LEU B 1 800 ? 9.79700   -4.11400  80.20800  1.000 16.20000 ? 777  LEU B CG  1 
ATOM   12453 C CD1 . LEU B 1 800 ? 10.27000  -2.79800  80.78600  1.000 19.36000 ? 777  LEU B CD1 1 
ATOM   12454 C CD2 . LEU B 1 800 ? 9.12900   -3.90400  78.83800  1.000 18.35000 ? 777  LEU B CD2 1 
ATOM   12455 N N   . ALA B 1 801 ? 12.38900  -7.50400  78.31700  1.000 18.57000 ? 778  ALA B N   1 
ATOM   12456 C CA  . ALA B 1 801 ? 13.66400  -8.19800  78.13400  1.000 20.86000 ? 778  ALA B CA  1 
ATOM   12457 C C   . ALA B 1 801 ? 14.73800  -7.63600  79.06400  1.000 22.20000 ? 778  ALA B C   1 
ATOM   12458 O O   . ALA B 1 801 ? 14.73500  -6.44800  79.40200  1.000 20.33000 ? 778  ALA B O   1 
ATOM   12459 C CB  . ALA B 1 801 ? 14.13600  -8.06600  76.68600  1.000 21.94000 ? 778  ALA B CB  1 
ATOM   12460 N N   . LYS B 1 802 ? 15.69000  -8.49400  79.45400  1.000 19.23000 ? 779  LYS B N   1 
ATOM   12461 C CA  . LYS B 1 802 ? 16.75500  -8.03900  80.35200  1.000 20.70000 ? 779  LYS B CA  1 
ATOM   12462 C C   . LYS B 1 802 ? 17.45400  -6.78100  79.82800  1.000 23.70000 ? 779  LYS B C   1 
ATOM   12463 O O   . LYS B 1 802 ? 17.70300  -5.84400  80.59300  1.000 21.84000 ? 779  LYS B O   1 
ATOM   12464 C CB  . LYS B 1 802 ? 17.78600  -9.14700  80.57700  1.000 23.30000 ? 779  LYS B CB  1 
ATOM   12465 C CG  . LYS B 1 802 ? 18.81500  -8.77300  81.64600  1.000 26.80000 ? 779  LYS B CG  1 
ATOM   12466 C CD  . LYS B 1 802 ? 19.86300  -9.85400  81.83800  1.000 27.46000 ? 779  LYS B CD  1 
ATOM   12467 C CE  . LYS B 1 802 ? 20.71500  -9.57600  83.07100  1.000 36.47000 ? 779  LYS B CE  1 
ATOM   12468 N NZ  . LYS B 1 802 ? 21.49800  -8.31100  82.92900  1.000 37.96000 ? 779  LYS B NZ  1 
ATOM   12469 N N   . GLU B 1 803 ? 17.76600  -6.72900  78.52800  1.000 21.68000 ? 780  GLU B N   1 
ATOM   12470 C CA  . GLU B 1 803 ? 18.51400  -5.58000  78.01900  1.000 21.12000 ? 780  GLU B CA  1 
ATOM   12471 C C   . GLU B 1 803 ? 17.70700  -4.28500  78.11600  1.000 25.27000 ? 780  GLU B C   1 
ATOM   12472 O O   . GLU B 1 803 ? 18.29200  -3.20100  78.24400  1.000 20.12000 ? 780  GLU B O   1 
ATOM   12473 C CB  . GLU B 1 803 ? 18.97700  -5.83300  76.57500  1.000 17.86000 ? 780  GLU B CB  1 
ATOM   12474 C CG  . GLU B 1 803 ? 17.84300  -6.03800  75.59400  1.000 22.24000 ? 780  GLU B CG  1 
ATOM   12475 C CD  . GLU B 1 803 ? 18.33100  -6.48900  74.23200  1.000 26.97000 ? 780  GLU B CD  1 
ATOM   12476 O OE1 . GLU B 1 803 ? 19.56100  -6.63600  74.04300  1.000 29.87000 ? 780  GLU B OE1 1 
ATOM   12477 O OE2 . GLU B 1 803 ? 17.47600  -6.70900  73.35400  1.000 29.28000 ? 780  GLU B OE2 1 
ATOM   12478 N N   . VAL B 1 804 ? 16.37300  -4.37000  78.08100  1.000 18.02000 ? 781  VAL B N   1 
ATOM   12479 C CA  . VAL B 1 804 ? 15.55100  -3.17700  78.28700  1.000 17.87000 ? 781  VAL B CA  1 
ATOM   12480 C C   . VAL B 1 804 ? 15.44000  -2.83800  79.77700  1.000 21.56000 ? 781  VAL B C   1 
ATOM   12481 O O   . VAL B 1 804 ? 15.50800  -1.66400  80.16300  1.000 17.27000 ? 781  VAL B O   1 
ATOM   12482 C CB  . VAL B 1 804 ? 14.16300  -3.37300  77.64000  1.000 16.71000 ? 781  VAL B CB  1 
ATOM   12483 C CG1 . VAL B 1 804 ? 13.21800  -2.23600  78.04000  1.000 20.86000 ? 781  VAL B CG1 1 
ATOM   12484 C CG2 . VAL B 1 804 ? 14.30000  -3.45500  76.12700  1.000 20.57000 ? 781  VAL B CG2 1 
ATOM   12485 N N   . GLN B 1 805 ? 15.24700  -3.85300  80.63000  1.000 19.25000 ? 782  GLN B N   1 
ATOM   12486 C CA  . GLN B 1 805 ? 15.34800  -3.65300  82.07600  1.000 20.64000 ? 782  GLN B CA  1 
ATOM   12487 C C   . GLN B 1 805 ? 16.64100  -2.93000  82.42600  1.000 20.70000 ? 782  GLN B C   1 
ATOM   12488 O O   . GLN B 1 805 ? 16.63000  -1.88700  83.09500  1.000 21.11000 ? 782  GLN B O   1 
ATOM   12489 C CB  . GLN B 1 805 ? 15.29400  -5.00100  82.80300  1.000 17.91000 ? 782  GLN B CB  1 
ATOM   12490 C CG  . GLN B 1 805 ? 13.92700  -5.63300  82.88000  1.000 19.39000 ? 782  GLN B CG  1 
ATOM   12491 C CD  . GLN B 1 805 ? 13.97300  -7.03800  83.44600  1.000 19.79000 ? 782  GLN B CD  1 
ATOM   12492 O OE1 . GLN B 1 805 ? 15.04000  -7.65100  83.55500  1.000 22.87000 ? 782  GLN B OE1 1 
ATOM   12493 N NE2 . GLN B 1 805 ? 12.81800  -7.55800  83.80100  1.000 19.13000 ? 782  GLN B NE2 1 
ATOM   12494 N N   . ASP B 1 806 ? 17.77400  -3.47300  81.96600  1.000 23.13000 ? 783  ASP B N   1 
ATOM   12495 C CA  . ASP B 1 806 ? 19.06900  -2.86800  82.28200  1.000 22.12000 ? 783  ASP B CA  1 
ATOM   12496 C C   . ASP B 1 806 ? 19.14000  -1.42500  81.79900  1.000 20.13000 ? 783  ASP B C   1 
ATOM   12497 O O   . ASP B 1 806 ? 19.73400  -0.56700  82.46100  1.000 19.21000 ? 783  ASP B O   1 
ATOM   12498 C CB  . ASP B 1 806 ? 20.19700  -3.68900  81.65900  1.000 19.03000 ? 783  ASP B CB  1 
ATOM   12499 C CG  . ASP B 1 806 ? 20.35100  -5.04900  82.31600  1.000 22.24000 ? 783  ASP B CG  1 
ATOM   12500 O OD1 . ASP B 1 806 ? 19.84800  -5.21800  83.45000  1.000 22.16000 ? 783  ASP B OD1 1 
ATOM   12501 O OD2 . ASP B 1 806 ? 20.99300  -5.92500  81.70800  1.000 26.54000 ? 783  ASP B OD2 1 
ATOM   12502 N N   . ASP B 1 807 ? 18.55000  -1.14000  80.63600  1.000 19.84000 ? 784  ASP B N   1 
ATOM   12503 C CA  . ASP B 1 807 ? 18.57900  0.22400   80.12700  1.000 19.18000 ? 784  ASP B CA  1 
ATOM   12504 C C   . ASP B 1 807 ? 17.81500  1.16800   81.04800  1.000 18.63000 ? 784  ASP B C   1 
ATOM   12505 O O   . ASP B 1 807 ? 18.26600  2.28700   81.31500  1.000 21.90000 ? 784  ASP B O   1 
ATOM   12506 C CB  . ASP B 1 807 ? 18.01600  0.26200   78.70900  1.000 20.73000 ? 784  ASP B CB  1 
ATOM   12507 C CG  . ASP B 1 807 ? 18.05500  1.65800   78.09800  1.000 20.56000 ? 784  ASP B CG  1 
ATOM   12508 O OD1 . ASP B 1 807 ? 19.16300  2.22600   77.91800  1.000 19.86000 ? 784  ASP B OD1 1 
ATOM   12509 O OD2 . ASP B 1 807 ? 16.96800  2.17400   77.76900  1.000 19.28000 ? 784  ASP B OD2 1 
ATOM   12510 N N   . ILE B 1 808 ? 16.65400  0.73600   81.54100  1.000 17.26000 ? 785  ILE B N   1 
ATOM   12511 C CA  . ILE B 1 808 ? 15.88900  1.56800   82.45100  1.000 15.61000 ? 785  ILE B CA  1 
ATOM   12512 C C   . ILE B 1 808 ? 16.65200  1.74800   83.75400  1.000 18.27000 ? 785  ILE B C   1 
ATOM   12513 O O   . ILE B 1 808 ? 16.65700  2.83400   84.34300  1.000 17.61000 ? 785  ILE B O   1 
ATOM   12514 C CB  . ILE B 1 808 ? 14.49200  0.96200   82.68400  1.000 17.81000 ? 785  ILE B CB  1 
ATOM   12515 C CG1 . ILE B 1 808 ? 13.69200  0.97000   81.36600  1.000 14.65000 ? 785  ILE B CG1 1 
ATOM   12516 C CG2 . ILE B 1 808 ? 13.74800  1.71000   83.78700  1.000 19.08000 ? 785  ILE B CG2 1 
ATOM   12517 C CD1 . ILE B 1 808 ? 12.38200  0.19900   81.42900  1.000 18.22000 ? 785  ILE B CD1 1 
ATOM   12518 N N   . ILE B 1 809 ? 17.32200  0.68700   84.20900  1.000 21.23000 ? 786  ILE B N   1 
ATOM   12519 C CA  . ILE B 1 809 ? 18.09000  0.75900   85.44800  1.000 21.02000 ? 786  ILE B CA  1 
ATOM   12520 C C   . ILE B 1 809 ? 19.27700  1.69500   85.28000  1.000 22.59000 ? 786  ILE B C   1 
ATOM   12521 O O   . ILE B 1 809 ? 19.63300  2.44200   86.20300  1.000 23.81000 ? 786  ILE B O   1 
ATOM   12522 C CB  . ILE B 1 809 ? 18.52200  -0.65700  85.86800  1.000 20.59000 ? 786  ILE B CB  1 
ATOM   12523 C CG1 . ILE B 1 809 ? 17.31700  -1.43800  86.36500  1.000 19.62000 ? 786  ILE B CG1 1 
ATOM   12524 C CG2 . ILE B 1 809 ? 19.63200  -0.61100  86.93900  1.000 17.83000 ? 786  ILE B CG2 1 
ATOM   12525 C CD1 . ILE B 1 809 ? 17.53300  -2.94500  86.37700  1.000 21.09000 ? 786  ILE B CD1 1 
ATOM   12526 N N   . SER B 1 810 ? 19.88000  1.70300   84.08900  1.000 20.40000 ? 787  SER B N   1 
ATOM   12527 C CA  . SER B 1 810 ? 21.01100  2.57800   83.79500  1.000 19.92000 ? 787  SER B CA  1 
ATOM   12528 C C   . SER B 1 810 ? 20.62600  4.05100   83.71700  1.000 21.21000 ? 787  SER B C   1 
ATOM   12529 O O   . SER B 1 810 ? 21.51900  4.90400   83.67600  1.000 21.41000 ? 787  SER B O   1 
ATOM   12530 C CB  . SER B 1 810 ? 21.66900  2.18500   82.47100  1.000 21.62000 ? 787  SER B CB  1 
ATOM   12531 O OG  . SER B 1 810 ? 20.90500  2.65400   81.37300  1.000 21.15000 ? 787  SER B OG  1 
ATOM   12532 N N   . ARG B 1 811 ? 19.34000  4.38100   83.65200  1.000 23.13000 ? 788  ARG B N   1 
ATOM   12533 C CA  . ARG B 1 811 ? 18.96900  5.78300   83.54000  1.000 20.63000 ? 788  ARG B CA  1 
ATOM   12534 C C   . ARG B 1 811 ? 19.43700  6.55300   84.76500  1.000 22.60000 ? 788  ARG B C   1 
ATOM   12535 O O   . ARG B 1 811 ? 19.52000  6.02100   85.87700  1.000 22.58000 ? 788  ARG B O   1 
ATOM   12536 C CB  . ARG B 1 811 ? 17.46200  5.93100   83.36900  1.000 18.48000 ? 788  ARG B CB  1 
ATOM   12537 C CG  . ARG B 1 811 ? 16.98000  5.49300   81.99900  1.000 18.33000 ? 788  ARG B CG  1 
ATOM   12538 C CD  . ARG B 1 811 ? 15.46900  5.41400   81.96100  1.000 19.98000 ? 788  ARG B CD  1 
ATOM   12539 N NE  . ARG B 1 811 ? 15.00900  4.99200   80.63700  1.000 18.77000 ? 788  ARG B NE  1 
ATOM   12540 C CZ  . ARG B 1 811 ? 13.73800  4.76000   80.31500  1.000 17.26000 ? 788  ARG B CZ  1 
ATOM   12541 N NH1 . ARG B 1 811 ? 12.77800  4.92500   81.21800  1.000 14.09000 ? 788  ARG B NH1 1 
ATOM   12542 N NH2 . ARG B 1 811 ? 13.42300  4.38000   79.06600  1.000 16.57000 ? 788  ARG B NH2 1 
ATOM   12543 N N   . THR B 1 812 ? 19.76500  7.81600   84.54300  1.000 22.11000 ? 789  THR B N   1 
ATOM   12544 C CA  . THR B 1 812 ? 20.18000  8.67800   85.63700  1.000 24.35000 ? 789  THR B CA  1 
ATOM   12545 C C   . THR B 1 812 ? 19.12100  8.71200   86.73000  1.000 24.33000 ? 789  THR B C   1 
ATOM   12546 O O   . THR B 1 812 ? 17.92600  8.85500   86.45700  1.000 20.65000 ? 789  THR B O   1 
ATOM   12547 C CB  . THR B 1 812 ? 20.43200  10.08200  85.10700  1.000 22.52000 ? 789  THR B CB  1 
ATOM   12548 O OG1 . THR B 1 812 ? 21.28300  10.00900  83.95300  1.000 21.92000 ? 789  THR B OG1 1 
ATOM   12549 C CG2 . THR B 1 812 ? 21.06500  10.95400  86.18000  1.000 20.02000 ? 789  THR B CG2 1 
ATOM   12550 N N   . GLU B 1 813 ? 19.55600  8.55800   87.97300  1.000 24.13000 ? 790  GLU B N   1 
ATOM   12551 C CA  . GLU B 1 813 ? 18.66800  8.76900   89.10700  1.000 22.85000 ? 790  GLU B CA  1 
ATOM   12552 C C   . GLU B 1 813 ? 18.82500  10.20400  89.58500  1.000 22.97000 ? 790  GLU B C   1 
ATOM   12553 O O   . GLU B 1 813 ? 19.94600  10.66000  89.83400  1.000 23.24000 ? 790  GLU B O   1 
ATOM   12554 C CB  . GLU B 1 813 ? 18.96700  7.78100   90.23600  1.000 25.23000 ? 790  GLU B CB  1 
ATOM   12555 C CG  . GLU B 1 813 ? 18.45600  8.21800   91.59100  1.000 26.28000 ? 790  GLU B CG  1 
ATOM   12556 C CD  . GLU B 1 813 ? 18.62100  7.15400   92.65800  1.000 33.20000 ? 790  GLU B CD  1 
ATOM   12557 O OE1 . GLU B 1 813 ? 18.48300  5.95300   92.34700  1.000 29.17000 ? 790  GLU B OE1 1 
ATOM   12558 O OE2 . GLU B 1 813 ? 18.95800  7.52100   93.80500  1.000 36.79000 ? 790  GLU B OE2 1 
ATOM   12559 N N   . GLN B 1 814 ? 17.70600  10.91700  89.68600  1.000 20.83000 ? 791  GLN B N   1 
ATOM   12560 C CA  . GLN B 1 814 ? 17.68400  12.31400  90.10200  1.000 21.91000 ? 791  GLN B CA  1 
ATOM   12561 C C   . GLN B 1 814 ? 17.39800  12.42500  91.59700  1.000 25.57000 ? 791  GLN B C   1 
ATOM   12562 O O   . GLN B 1 814 ? 16.70000  11.59400  92.18500  1.000 25.51000 ? 791  GLN B O   1 
ATOM   12563 C CB  . GLN B 1 814 ? 16.60100  13.10100  89.35700  1.000 20.49000 ? 791  GLN B CB  1 
ATOM   12564 C CG  . GLN B 1 814 ? 16.58600  12.99800  87.82700  1.000 19.51000 ? 791  GLN B CG  1 
ATOM   12565 C CD  . GLN B 1 814 ? 17.83200  13.55200  87.17000  1.000 22.35000 ? 791  GLN B CD  1 
ATOM   12566 O OE1 . GLN B 1 814 ? 18.48200  14.46300  87.70000  1.000 24.03000 ? 791  GLN B OE1 1 
ATOM   12567 N NE2 . GLN B 1 814 ? 18.15200  13.03900  85.97700  1.000 20.60000 ? 791  GLN B NE2 1 
ATOM   12568 N N   . GLN B 1 815 ? 17.91900  13.48500  92.20700  1.000 23.67000 ? 792  GLN B N   1 
ATOM   12569 C CA  . GLN B 1 815 ? 17.43300  13.88900  93.51600  1.000 28.31000 ? 792  GLN B CA  1 
ATOM   12570 C C   . GLN B 1 815 ? 17.56100  15.39700  93.61600  1.000 25.65000 ? 792  GLN B C   1 
ATOM   12571 O O   . GLN B 1 815 ? 18.42800  16.00600  92.99000  1.000 28.94000 ? 792  GLN B O   1 
ATOM   12572 C CB  . GLN B 1 815 ? 18.20700  13.24300  94.66900  1.000 31.79000 ? 792  GLN B CB  1 
ATOM   12573 C CG  . GLN B 1 815 ? 19.69700  13.31500  94.50200  1.000 37.97000 ? 792  GLN B CG  1 
ATOM   12574 C CD  . GLN B 1 815 ? 20.42900  12.90500  95.77100  1.000 45.18000 ? 792  GLN B CD  1 
ATOM   12575 O OE1 . GLN B 1 815 ? 21.20900  13.67900  96.32100  1.000 51.86000 ? 792  GLN B OE1 1 
ATOM   12576 N NE2 . GLN B 1 815 ? 20.15800  11.70300  96.25100  1.000 45.59000 ? 792  GLN B NE2 1 
ATOM   12577 N N   . PHE B 1 816 ? 16.69000  15.99100  94.42300  1.000 31.12000 ? 793  PHE B N   1 
ATOM   12578 C CA  . PHE B 1 816 ? 16.74600  17.42900  94.66500  1.000 34.15000 ? 793  PHE B CA  1 
ATOM   12579 C C   . PHE B 1 816 ? 17.82900  17.73900  95.69400  1.000 42.00000 ? 793  PHE B C   1 
ATOM   12580 O O   . PHE B 1 816 ? 18.04300  16.94900  96.61900  1.000 41.78000 ? 793  PHE B O   1 
ATOM   12581 C CB  . PHE B 1 816 ? 15.39100  17.95600  95.13900  1.000 34.94000 ? 793  PHE B CB  1 
ATOM   12582 C CG  . PHE B 1 816 ? 14.36500  18.06400  94.04400  1.000 31.87000 ? 793  PHE B CG  1 
ATOM   12583 C CD1 . PHE B 1 816 ? 14.52000  18.99900  93.03300  1.000 32.38000 ? 793  PHE B CD1 1 
ATOM   12584 C CD2 . PHE B 1 816 ? 13.23800  17.25600  94.04100  1.000 32.74000 ? 793  PHE B CD2 1 
ATOM   12585 C CE1 . PHE B 1 816 ? 13.57900  19.11500  92.02400  1.000 29.56000 ? 793  PHE B CE1 1 
ATOM   12586 C CE2 . PHE B 1 816 ? 12.28300  17.37300  93.03900  1.000 31.24000 ? 793  PHE B CE2 1 
ATOM   12587 C CZ  . PHE B 1 816 ? 12.45900  18.30000  92.02500  1.000 28.52000 ? 793  PHE B CZ  1 
ATOM   12588 O OXT . PHE B 1 816 ? 18.50800  18.76800  95.62000  1.000 42.38000 ? 793  PHE B OXT 1 
ATOM   12589 N N   . GLY C 1 24  ? 21.10400  46.66800  95.07800  1.000 39.27000 ? 1    GLY C N   1 
ATOM   12590 C CA  . GLY C 1 24  ? 19.74300  46.19600  95.26000  1.000 41.47000 ? 1    GLY C CA  1 
ATOM   12591 C C   . GLY C 1 24  ? 18.96700  46.08700  93.95900  1.000 42.10000 ? 1    GLY C C   1 
ATOM   12592 O O   . GLY C 1 24  ? 19.55400  46.15500  92.88200  1.000 42.19000 ? 1    GLY C O   1 
ATOM   12593 N N   . LEU C 1 25  ? 17.64500  45.91200  94.05600  1.000 41.61000 ? 2    LEU C N   1 
ATOM   12594 C CA  . LEU C 1 25  ? 16.82000  45.81500  92.85300  1.000 37.76000 ? 2    LEU C CA  1 
ATOM   12595 C C   . LEU C 1 25  ? 16.79200  47.12900  92.08400  1.000 41.24000 ? 2    LEU C C   1 
ATOM   12596 O O   . LEU C 1 25  ? 16.91300  47.13800  90.85400  1.000 41.85000 ? 2    LEU C O   1 
ATOM   12597 C CB  . LEU C 1 25  ? 15.39400  45.40000  93.21500  1.000 41.57000 ? 2    LEU C CB  1 
ATOM   12598 C CG  . LEU C 1 25  ? 14.51900  44.75500  92.13600  1.000 40.70000 ? 2    LEU C CG  1 
ATOM   12599 C CD1 . LEU C 1 25  ? 15.34000  43.82000  91.26400  1.000 35.38000 ? 2    LEU C CD1 1 
ATOM   12600 C CD2 . LEU C 1 25  ? 13.33200  44.03100  92.75500  1.000 37.99000 ? 2    LEU C CD2 1 
ATOM   12601 N N   . GLU C 1 26  ? 16.61200  48.24700  92.78800  1.000 38.58000 ? 3    GLU C N   1 
ATOM   12602 C CA  . GLU C 1 26  ? 16.48800  49.55600  92.15500  1.000 39.49000 ? 3    GLU C CA  1 
ATOM   12603 C C   . GLU C 1 26  ? 17.88400  50.07700  91.83300  1.000 42.89000 ? 3    GLU C C   1 
ATOM   12604 O O   . GLU C 1 26  ? 18.65400  50.41400  92.73900  1.000 46.63000 ? 3    GLU C O   1 
ATOM   12605 C CB  . GLU C 1 26  ? 15.72700  50.51800  93.06700  1.000 35.39000 ? 3    GLU C CB  1 
ATOM   12606 C CG  . GLU C 1 26  ? 14.71700  49.81800  93.96800  1.000 42.43000 ? 3    GLU C CG  1 
ATOM   12607 C CD  . GLU C 1 26  ? 13.99000  50.74000  94.95100  1.000 35.86000 ? 3    GLU C CD  1 
ATOM   12608 O OE1 . GLU C 1 26  ? 13.50300  51.82300  94.56900  1.000 33.67000 ? 3    GLU C OE1 1 
ATOM   12609 O OE2 . GLU C 1 26  ? 13.93400  50.37900  96.14100  1.000 45.37000 ? 3    GLU C OE2 1 
ATOM   12610 N N   . LYS C 1 27  ? 18.21300  50.13300  90.54400  1.000 38.03000 ? 4    LYS C N   1 
ATOM   12611 C CA  . LYS C 1 27  ? 19.52200  50.59200  90.10400  1.000 39.19000 ? 4    LYS C CA  1 
ATOM   12612 C C   . LYS C 1 27  ? 19.57500  52.10700  89.88500  1.000 42.62000 ? 4    LYS C C   1 
ATOM   12613 O O   . LYS C 1 27  ? 20.65800  52.69600  89.94100  1.000 42.65000 ? 4    LYS C O   1 
ATOM   12614 C CB  . LYS C 1 27  ? 19.92100  49.84400  88.82400  1.000 44.77000 ? 4    LYS C CB  1 
ATOM   12615 C CG  . LYS C 1 27  ? 20.57200  48.48100  89.10400  1.000 53.07000 ? 4    LYS C CG  1 
ATOM   12616 C CD  . LYS C 1 27  ? 19.67400  47.32200  88.68100  1.000 52.26000 ? 4    LYS C CD  1 
ATOM   12617 C CE  . LYS C 1 27  ? 20.28600  45.97100  89.03600  1.000 56.15000 ? 4    LYS C CE  1 
ATOM   12618 N NZ  . LYS C 1 27  ? 20.23100  45.68700  90.50300  1.000 54.65000 ? 4    LYS C NZ  1 
ATOM   12619 N N   . GLY C 1 28  ? 18.43600  52.75200  89.65900  1.000 38.83000 ? 5    GLY C N   1 
ATOM   12620 C CA  . GLY C 1 28  ? 18.43900  54.18500  89.40300  1.000 36.99000 ? 5    GLY C CA  1 
ATOM   12621 C C   . GLY C 1 28  ? 18.82300  54.48000  87.96500  1.000 35.85000 ? 5    GLY C C   1 
ATOM   12622 O O   . GLY C 1 28  ? 19.02400  53.58300  87.14900  1.000 31.68000 ? 5    GLY C O   1 
ATOM   12623 N N   . PHE C 1 29  ? 18.94600  55.76800  87.65800  1.000 32.29000 ? 6    PHE C N   1 
ATOM   12624 C CA  . PHE C 1 29  ? 19.18900  56.16700  86.28200  1.000 35.09000 ? 6    PHE C CA  1 
ATOM   12625 C C   . PHE C 1 29  ? 20.28700  57.21400  86.21600  1.000 33.01000 ? 6    PHE C C   1 
ATOM   12626 O O   . PHE C 1 29  ? 20.39400  58.07800  87.09400  1.000 32.63000 ? 6    PHE C O   1 
ATOM   12627 C CB  . PHE C 1 29  ? 17.92000  56.71300  85.62700  1.000 32.45000 ? 6    PHE C CB  1 
ATOM   12628 C CG  . PHE C 1 29  ? 16.83500  55.69200  85.48700  1.000 31.11000 ? 6    PHE C CG  1 
ATOM   12629 C CD1 . PHE C 1 29  ? 16.87500  54.75900  84.46600  1.000 28.84000 ? 6    PHE C CD1 1 
ATOM   12630 C CD2 . PHE C 1 29  ? 15.78300  55.65300  86.38300  1.000 32.39000 ? 6    PHE C CD2 1 
ATOM   12631 C CE1 . PHE C 1 29  ? 15.87900  53.81300  84.33200  1.000 30.16000 ? 6    PHE C CE1 1 
ATOM   12632 C CE2 . PHE C 1 29  ? 14.78300  54.70200  86.25500  1.000 33.30000 ? 6    PHE C CE2 1 
ATOM   12633 C CZ  . PHE C 1 29  ? 14.83600  53.78300  85.22800  1.000 27.84000 ? 6    PHE C CZ  1 
ATOM   12634 N N   . THR C 1 30  ? 21.10000  57.11400  85.17000  1.000 29.30000 ? 7    THR C N   1 
ATOM   12635 C CA  . THR C 1 30  ? 22.12400  58.09800  84.86900  1.000 30.47000 ? 7    THR C CA  1 
ATOM   12636 C C   . THR C 1 30  ? 21.49000  59.32800  84.22500  1.000 33.92000 ? 7    THR C C   1 
ATOM   12637 O O   . THR C 1 30  ? 20.29700  59.35300  83.90900  1.000 32.25000 ? 7    THR C O   1 
ATOM   12638 C CB  . THR C 1 30  ? 23.18700  57.50600  83.94300  1.000 30.35000 ? 7    THR C CB  1 
ATOM   12639 O OG1 . THR C 1 30  ? 22.57400  57.10200  82.71300  1.000 26.05000 ? 7    THR C OG1 1 
ATOM   12640 C CG2 . THR C 1 30  ? 23.85600  56.28700  84.58400  1.000 29.80000 ? 7    THR C CG2 1 
ATOM   12641 N N   . HIS C 1 31  ? 22.31700  60.35600  84.01600  1.000 33.60000 ? 8    HIS C N   1 
ATOM   12642 C CA  . HIS C 1 31  ? 21.89500  61.63800  83.47900  1.000 32.06000 ? 8    HIS C CA  1 
ATOM   12643 C C   . HIS C 1 31  ? 22.49000  61.86300  82.09300  1.000 31.85000 ? 8    HIS C C   1 
ATOM   12644 O O   . HIS C 1 31  ? 23.60300  61.41200  81.80300  1.000 35.67000 ? 8    HIS C O   1 
ATOM   12645 C CB  . HIS C 1 31  ? 22.31500  62.78800  84.40400  1.000 36.27000 ? 8    HIS C CB  1 
ATOM   12646 C CG  . HIS C 1 31  ? 21.83900  62.62300  85.81300  1.000 45.81000 ? 8    HIS C CG  1 
ATOM   12647 N ND1 . HIS C 1 31  ? 20.52500  62.81900  86.18100  1.000 51.82000 ? 8    HIS C ND1 1 
ATOM   12648 C CD2 . HIS C 1 31  ? 22.49300  62.24800  86.93700  1.000 48.81000 ? 8    HIS C CD2 1 
ATOM   12649 C CE1 . HIS C 1 31  ? 20.39400  62.58500  87.47500  1.000 53.79000 ? 8    HIS C CE1 1 
ATOM   12650 N NE2 . HIS C 1 31  ? 21.57300  62.23700  87.95700  1.000 55.95000 ? 8    HIS C NE2 1 
ATOM   12651 N N   . PRO C 1 32  ? 21.77300  62.54700  81.21400  1.000 23.13000 ? 9    PRO C N   1 
ATOM   12652 C CA  . PRO C 1 32  ? 22.27100  62.75800  79.85100  1.000 28.45000 ? 9    PRO C CA  1 
ATOM   12653 C C   . PRO C 1 32  ? 23.29500  63.88600  79.80600  1.000 26.84000 ? 9    PRO C C   1 
ATOM   12654 O O   . PRO C 1 32  ? 23.48300  64.63600  80.76700  1.000 25.34000 ? 9    PRO C O   1 
ATOM   12655 C CB  . PRO C 1 32  ? 21.00300  63.11700  79.07700  1.000 26.45000 ? 9    PRO C CB  1 
ATOM   12656 C CG  . PRO C 1 32  ? 20.13400  63.77400  80.09500  1.000 26.05000 ? 9    PRO C CG  1 
ATOM   12657 C CD  . PRO C 1 32  ? 20.41500  63.08600  81.40000  1.000 27.17000 ? 9    PRO C CD  1 
ATOM   12658 N N   . THR C 1 33  ? 23.98700  63.98100  78.67200  1.000 27.66000 ? 10   THR C N   1 
ATOM   12659 C CA  . THR C 1 33  ? 24.95900  65.05300  78.52300  1.000 27.16000 ? 10   THR C CA  1 
ATOM   12660 C C   . THR C 1 33  ? 24.24200  66.39700  78.44000  1.000 27.72000 ? 10   THR C C   1 
ATOM   12661 O O   . THR C 1 33  ? 23.03300  66.47300  78.19200  1.000 24.88000 ? 10   THR C O   1 
ATOM   12662 C CB  . THR C 1 33  ? 25.82900  64.84600  77.27700  1.000 31.38000 ? 10   THR C CB  1 
ATOM   12663 O OG1 . THR C 1 33  ? 25.01500  64.93000  76.09800  1.000 27.52000 ? 10   THR C OG1 1 
ATOM   12664 C CG2 . THR C 1 33  ? 26.53500  63.50000  77.32400  1.000 27.61000 ? 10   THR C CG2 1 
ATOM   12665 N N   . ASP C 1 34  ? 25.00200  67.47300  78.66100  1.000 25.59000 ? 11   ASP C N   1 
ATOM   12666 C CA  . ASP C 1 34  ? 24.42500  68.80500  78.50900  1.000 27.92000 ? 11   ASP C CA  1 
ATOM   12667 C C   . ASP C 1 34  ? 23.84600  68.99600  77.11200  1.000 27.13000 ? 11   ASP C C   1 
ATOM   12668 O O   . ASP C 1 34  ? 22.80400  69.64400  76.95000  1.000 25.97000 ? 11   ASP C O   1 
ATOM   12669 C CB  . ASP C 1 34  ? 25.47600  69.87900  78.79700  1.000 28.16000 ? 11   ASP C CB  1 
ATOM   12670 C CG  . ASP C 1 34  ? 25.88400  69.92600  80.26900  1.000 35.50000 ? 11   ASP C CG  1 
ATOM   12671 O OD1 . ASP C 1 34  ? 25.07900  69.52000  81.13200  1.000 34.84000 ? 11   ASP C OD1 1 
ATOM   12672 O OD2 . ASP C 1 34  ? 27.01000  70.37400  80.56000  1.000 37.04000 ? 11   ASP C OD2 1 
ATOM   12673 N N   . ARG C 1 35  ? 24.51400  68.44600  76.08900  1.000 27.84000 ? 12   ARG C N   1 
ATOM   12674 C CA  . ARG C 1 35  ? 24.02200  68.58500  74.71600  1.000 28.48000 ? 12   ARG C CA  1 
ATOM   12675 C C   . ARG C 1 35  ? 22.63300  67.99000  74.55700  1.000 25.09000 ? 12   ARG C C   1 
ATOM   12676 O O   . ARG C 1 35  ? 21.74200  68.60800  73.96400  1.000 26.42000 ? 12   ARG C O   1 
ATOM   12677 C CB  . ARG C 1 35  ? 24.95900  67.90600  73.72800  1.000 27.30000 ? 12   ARG C CB  1 
ATOM   12678 C CG  . ARG C 1 35  ? 24.36900  67.97400  72.33000  1.000 28.34000 ? 12   ARG C CG  1 
ATOM   12679 C CD  . ARG C 1 35  ? 24.93000  66.95200  71.36800  1.000 27.14000 ? 12   ARG C CD  1 
ATOM   12680 N NE  . ARG C 1 35  ? 26.30800  66.60600  71.65600  1.000 29.99000 ? 12   ARG C NE  1 
ATOM   12681 C CZ  . ARG C 1 35  ? 27.28800  66.79400  70.78300  1.000 29.54000 ? 12   ARG C CZ  1 
ATOM   12682 N NH1 . ARG C 1 35  ? 27.02600  67.38400  69.62100  1.000 31.61000 ? 12   ARG C NH1 1 
ATOM   12683 N NH2 . ARG C 1 35  ? 28.53100  66.44700  71.08900  1.000 31.07000 ? 12   ARG C NH2 1 
ATOM   12684 N N   . VAL C 1 36  ? 22.45000  66.75700  75.03300  1.000 25.51000 ? 13   VAL C N   1 
ATOM   12685 C CA  . VAL C 1 36  ? 21.14200  66.11000  74.96300  1.000 25.11000 ? 13   VAL C CA  1 
ATOM   12686 C C   . VAL C 1 36  ? 20.07700  66.97100  75.63400  1.000 26.07000 ? 13   VAL C C   1 
ATOM   12687 O O   . VAL C 1 36  ? 18.96200  67.10900  75.11900  1.000 27.05000 ? 13   VAL C O   1 
ATOM   12688 C CB  . VAL C 1 36  ? 21.22100  64.69800  75.58100  1.000 27.06000 ? 13   VAL C CB  1 
ATOM   12689 C CG1 . VAL C 1 36  ? 19.82900  64.09700  75.79100  1.000 24.46000 ? 13   VAL C CG1 1 
ATOM   12690 C CG2 . VAL C 1 36  ? 22.07600  63.78500  74.70200  1.000 25.92000 ? 13   VAL C CG2 1 
ATOM   12691 N N   . VAL C 1 37  ? 20.40500  67.58400  76.78100  1.000 21.75000 ? 14   VAL C N   1 
ATOM   12692 C CA  . VAL C 1 37  ? 19.42600  68.42700  77.47200  1.000 24.17000 ? 14   VAL C CA  1 
ATOM   12693 C C   . VAL C 1 37  ? 19.04400  69.62300  76.61400  1.000 25.43000 ? 14   VAL C C   1 
ATOM   12694 O O   . VAL C 1 37  ? 17.87000  70.00800  76.55400  1.000 24.21000 ? 14   VAL C O   1 
ATOM   12695 C CB  . VAL C 1 37  ? 19.95700  68.87500  78.84600  1.000 23.92000 ? 14   VAL C CB  1 
ATOM   12696 C CG1 . VAL C 1 37  ? 19.01100  69.89000  79.47500  1.000 28.82000 ? 14   VAL C CG1 1 
ATOM   12697 C CG2 . VAL C 1 37  ? 20.10500  67.69500  79.75400  1.000 25.61000 ? 14   VAL C CG2 1 
ATOM   12698 N N   . ARG C 1 38  ? 20.02800  70.24200  75.95000  1.000 24.69000 ? 15   ARG C N   1 
ATOM   12699 C CA  . ARG C 1 38  ? 19.72400  71.35400  75.05500  1.000 25.75000 ? 15   ARG C CA  1 
ATOM   12700 C C   . ARG C 1 38  ? 18.82100  70.90100  73.91700  1.000 26.38000 ? 15   ARG C C   1 
ATOM   12701 O O   . ARG C 1 38  ? 17.83600  71.57300  73.59000  1.000 23.83000 ? 15   ARG C O   1 
ATOM   12702 C CB  . ARG C 1 38  ? 21.01300  71.96800  74.49400  1.000 26.24000 ? 15   ARG C CB  1 
ATOM   12703 C CG  . ARG C 1 38  ? 21.88300  72.69500  75.53600  1.000 29.63000 ? 15   ARG C CG  1 
ATOM   12704 C CD  . ARG C 1 38  ? 22.96000  73.58600  74.89800  1.000 28.48000 ? 15   ARG C CD  1 
ATOM   12705 N NE  . ARG C 1 38  ? 23.92200  72.82200  74.11400  1.000 27.40000 ? 15   ARG C NE  1 
ATOM   12706 C CZ  . ARG C 1 38  ? 24.99400  72.22000  74.61800  1.000 25.95000 ? 15   ARG C CZ  1 
ATOM   12707 N NH1 . ARG C 1 38  ? 25.25300  72.28700  75.91800  1.000 30.29000 ? 15   ARG C NH1 1 
ATOM   12708 N NH2 . ARG C 1 38  ? 25.80900  71.54300  73.82500  1.000 27.03000 ? 15   ARG C NH2 1 
ATOM   12709 N N   . LEU C 1 39  ? 19.14200  69.75400  73.30800  1.000 25.49000 ? 16   LEU C N   1 
ATOM   12710 C CA  . LEU C 1 39  ? 18.34500  69.25300  72.19100  1.000 24.46000 ? 16   LEU C CA  1 
ATOM   12711 C C   . LEU C 1 39  ? 16.93800  68.88400  72.64500  1.000 25.95000 ? 16   LEU C C   1 
ATOM   12712 O O   . LEU C 1 39  ? 15.96300  69.14000  71.93000  1.000 25.30000 ? 16   LEU C O   1 
ATOM   12713 C CB  . LEU C 1 39  ? 19.04200  68.04900  71.55300  1.000 27.76000 ? 16   LEU C CB  1 
ATOM   12714 C CG  . LEU C 1 39  ? 20.25800  68.34500  70.67300  1.000 26.86000 ? 16   LEU C CG  1 
ATOM   12715 C CD1 . LEU C 1 39  ? 21.03500  67.06100  70.42000  1.000 27.46000 ? 16   LEU C CD1 1 
ATOM   12716 C CD2 . LEU C 1 39  ? 19.81500  68.97000  69.36700  1.000 28.32000 ? 16   LEU C CD2 1 
ATOM   12717 N N   . LYS C 1 40  ? 16.81500  68.30000  73.84300  1.000 27.99000 ? 17   LYS C N   1 
ATOM   12718 C CA  . LYS C 1 40  ? 15.49900  68.00600  74.40000  1.000 24.30000 ? 17   LYS C CA  1 
ATOM   12719 C C   . LYS C 1 40  ? 14.69000  69.28500  74.59900  1.000 25.82000 ? 17   LYS C C   1 
ATOM   12720 O O   . LYS C 1 40  ? 13.52300  69.37000  74.19500  1.000 26.22000 ? 17   LYS C O   1 
ATOM   12721 C CB  . LYS C 1 40  ? 15.66600  67.24300  75.71800  1.000 26.56000 ? 17   LYS C CB  1 
ATOM   12722 C CG  . LYS C 1 40  ? 14.40100  67.02800  76.54100  1.000 28.29000 ? 17   LYS C CG  1 
ATOM   12723 C CD  . LYS C 1 40  ? 14.45500  67.84900  77.83400  1.000 36.07000 ? 17   LYS C CD  1 
ATOM   12724 C CE  . LYS C 1 40  ? 13.31200  67.53800  78.79900  1.000 34.62000 ? 17   LYS C CE  1 
ATOM   12725 N NZ  . LYS C 1 40  ? 13.45000  66.23400  79.50200  1.000 38.31000 ? 17   LYS C NZ  1 
ATOM   12726 N N   . ASN C 1 41  ? 15.30200  70.30100  75.21200  1.000 27.29000 ? 18   ASN C N   1 
ATOM   12727 C CA  . ASN C 1 41  ? 14.57000  71.53500  75.48200  1.000 30.93000 ? 18   ASN C CA  1 
ATOM   12728 C C   . ASN C 1 41  ? 14.18900  72.26100  74.20100  1.000 25.79000 ? 18   ASN C C   1 
ATOM   12729 O O   . ASN C 1 41  ? 13.16200  72.94500  74.16900  1.000 27.83000 ? 18   ASN C O   1 
ATOM   12730 C CB  . ASN C 1 41  ? 15.38700  72.45400  76.38900  1.000 30.36000 ? 18   ASN C CB  1 
ATOM   12731 C CG  . ASN C 1 41  ? 15.46800  71.93900  77.80400  1.000 28.42000 ? 18   ASN C CG  1 
ATOM   12732 O OD1 . ASN C 1 41  ? 14.55100  71.27200  78.28400  1.000 32.61000 ? 18   ASN C OD1 1 
ATOM   12733 N ND2 . ASN C 1 41  ? 16.56300  72.26000  78.49400  1.000 32.27000 ? 18   ASN C ND2 1 
ATOM   12734 N N   . MET C 1 42  ? 15.00100  72.13900  73.14600  1.000 28.64000 ? 19   MET C N   1 
ATOM   12735 C CA  . MET C 1 42  ? 14.62100  72.70000  71.85400  1.000 27.64000 ? 19   MET C CA  1 
ATOM   12736 C C   . MET C 1 42  ? 13.25400  72.18700  71.41200  1.000 28.97000 ? 19   MET C C   1 
ATOM   12737 O O   . MET C 1 42  ? 12.41100  72.95700  70.93900  1.000 27.71000 ? 19   MET C O   1 
ATOM   12738 C CB  . MET C 1 42  ? 15.67900  72.36600  70.80700  1.000 29.06000 ? 19   MET C CB  1 
ATOM   12739 C CG  . MET C 1 42  ? 15.42200  73.00400  69.46500  1.000 33.88000 ? 19   MET C CG  1 
ATOM   12740 S SD  . MET C 1 42  ? 16.44000  72.25700  68.18200  1.000 39.76000 ? 19   MET C SD  1 
ATOM   12741 C CE  . MET C 1 42  ? 18.08700  72.67700  68.75000  1.000 33.24000 ? 19   MET C CE  1 
ATOM   12742 N N   . ILE C 1 43  ? 13.02300  70.87500  71.55600  1.000 26.67000 ? 20   ILE C N   1 
ATOM   12743 C CA  . ILE C 1 43  ? 11.72900  70.29000  71.19700  1.000 29.73000 ? 20   ILE C CA  1 
ATOM   12744 C C   . ILE C 1 43  ? 10.63700  70.82000  72.11000  1.000 27.62000 ? 20   ILE C C   1 
ATOM   12745 O O   . ILE C 1 43  ? 9.53400   71.16600  71.66600  1.000 27.82000 ? 20   ILE C O   1 
ATOM   12746 C CB  . ILE C 1 43  ? 11.79100  68.75100  71.27100  1.000 27.03000 ? 20   ILE C CB  1 
ATOM   12747 C CG1 . ILE C 1 43  ? 12.77100  68.18700  70.24500  1.000 28.65000 ? 20   ILE C CG1 1 
ATOM   12748 C CG2 . ILE C 1 43  ? 10.38300  68.15800  71.11600  1.000 25.29000 ? 20   ILE C CG2 1 
ATOM   12749 C CD1 . ILE C 1 43  ? 12.39400  68.48700  68.83900  1.000 30.44000 ? 20   ILE C CD1 1 
ATOM   12750 N N   . LEU C 1 44  ? 10.93100  70.88600  73.40500  1.000 25.54000 ? 21   LEU C N   1 
ATOM   12751 C CA  . LEU C 1 44  ? 9.93100   71.25400  74.39600  1.000 26.66000 ? 21   LEU C CA  1 
ATOM   12752 C C   . LEU C 1 44  ? 9.50900   72.71500  74.25200  1.000 31.30000 ? 21   LEU C C   1 
ATOM   12753 O O   . LEU C 1 44  ? 8.33200   73.04500  74.45300  1.000 30.04000 ? 21   LEU C O   1 
ATOM   12754 C CB  . LEU C 1 44  ? 10.52100  70.94700  75.77300  1.000 30.57000 ? 21   LEU C CB  1 
ATOM   12755 C CG  . LEU C 1 44  ? 9.70000   70.47700  76.95900  1.000 37.36000 ? 21   LEU C CG  1 
ATOM   12756 C CD1 . LEU C 1 44  ? 8.84200   69.31400  76.54700  1.000 24.51000 ? 21   LEU C CD1 1 
ATOM   12757 C CD2 . LEU C 1 44  ? 10.69300  70.03300  78.03700  1.000 33.20000 ? 21   LEU C CD2 1 
ATOM   12758 N N   . HIS C 1 45  ? 10.43400  73.59200  73.85800  1.000 29.49000 ? 22   HIS C N   1 
ATOM   12759 C CA  . HIS C 1 45  ? 10.14400  75.01600  73.71000  1.000 30.34000 ? 22   HIS C CA  1 
ATOM   12760 C C   . HIS C 1 45  ? 9.64200   75.39000  72.32300  1.000 27.90000 ? 22   HIS C C   1 
ATOM   12761 O O   . HIS C 1 45  ? 9.29500   76.55700  72.10400  1.000 26.82000 ? 22   HIS C O   1 
ATOM   12762 C CB  . HIS C 1 45  ? 11.39700  75.84400  74.01800  1.000 29.48000 ? 22   HIS C CB  1 
ATOM   12763 C CG  . HIS C 1 45  ? 11.90800  75.66500  75.41300  1.000 40.57000 ? 22   HIS C CG  1 
ATOM   12764 N ND1 . HIS C 1 45  ? 13.19600  75.98900  75.78200  1.000 39.06000 ? 22   HIS C ND1 1 
ATOM   12765 C CD2 . HIS C 1 45  ? 11.30500  75.18500  76.52800  1.000 40.83000 ? 22   HIS C CD2 1 
ATOM   12766 C CE1 . HIS C 1 45  ? 13.36500  75.71900  77.06500  1.000 42.69000 ? 22   HIS C CE1 1 
ATOM   12767 N NE2 . HIS C 1 45  ? 12.23200  75.23000  77.54100  1.000 41.54000 ? 22   HIS C NE2 1 
ATOM   12768 N N   . ALA C 1 46  ? 9.61100   74.44500  71.38800  1.000 27.88000 ? 23   ALA C N   1 
ATOM   12769 C CA  . ALA C 1 46  ? 9.25700   74.75300  70.00900  1.000 24.15000 ? 23   ALA C CA  1 
ATOM   12770 C C   . ALA C 1 46  ? 7.76500   75.03200  69.87500  1.000 26.01000 ? 23   ALA C C   1 
ATOM   12771 O O   . ALA C 1 46  ? 6.93200   74.28100  70.38900  1.000 32.46000 ? 23   ALA C O   1 
ATOM   12772 C CB  . ALA C 1 46  ? 9.66000   73.59500  69.09400  1.000 24.68000 ? 23   ALA C CB  1 
ATOM   12773 N N   . LYS C 1 47  ? 7.42900   76.12100  69.18800  1.000 24.78000 ? 24   LYS C N   1 
ATOM   12774 C CA  . LYS C 1 47  ? 6.05500   76.37300  68.76500  1.000 27.89000 ? 24   LYS C CA  1 
ATOM   12775 C C   . LYS C 1 47  ? 5.80300   75.67200  67.43400  1.000 24.91000 ? 24   LYS C C   1 
ATOM   12776 O O   . LYS C 1 47  ? 6.52900   75.93200  66.46600  1.000 24.64000 ? 24   LYS C O   1 
ATOM   12777 C CB  . LYS C 1 47  ? 5.79700   77.87000  68.62000  1.000 32.88000 ? 24   LYS C CB  1 
ATOM   12778 C CG  . LYS C 1 47  ? 6.10800   78.67800  69.88300  1.000 38.48000 ? 24   LYS C CG  1 
ATOM   12779 C CD  . LYS C 1 47  ? 5.04900   79.73800  70.17600  1.000 43.95000 ? 24   LYS C CD  1 
ATOM   12780 C CE  . LYS C 1 47  ? 5.38900   80.51500  71.44800  1.000 51.89000 ? 24   LYS C CE  1 
ATOM   12781 N NZ  . LYS C 1 47  ? 4.32300   81.50200  71.78400  1.000 56.33000 ? 24   LYS C NZ  1 
ATOM   12782 N N   . PRO C 1 48  ? 4.82400   74.77300  67.34300  1.000 23.93000 ? 25   PRO C N   1 
ATOM   12783 C CA  . PRO C 1 48  ? 4.60300   74.04500  66.08200  1.000 21.50000 ? 25   PRO C CA  1 
ATOM   12784 C C   . PRO C 1 48  ? 3.97100   74.93800  65.02500  1.000 23.25000 ? 25   PRO C C   1 
ATOM   12785 O O   . PRO C 1 48  ? 2.97100   75.61400  65.28100  1.000 25.62000 ? 25   PRO C O   1 
ATOM   12786 C CB  . PRO C 1 48  ? 3.66200   72.90400  66.49200  1.000 19.72000 ? 25   PRO C CB  1 
ATOM   12787 C CG  . PRO C 1 48  ? 3.90600   72.72300  67.98000  1.000 19.12000 ? 25   PRO C CG  1 
ATOM   12788 C CD  . PRO C 1 48  ? 4.11800   74.14400  68.47400  1.000 25.28000 ? 25   PRO C CD  1 
ATOM   12789 N N   . TYR C 1 49  ? 4.57000   74.94100  63.83500  1.000 20.81000 ? 26   TYR C N   1 
ATOM   12790 C CA  . TYR C 1 49  ? 4.04600   75.65400  62.68000  1.000 20.86000 ? 26   TYR C CA  1 
ATOM   12791 C C   . TYR C 1 49  ? 3.51700   74.69800  61.61800  1.000 24.81000 ? 26   TYR C C   1 
ATOM   12792 O O   . TYR C 1 49  ? 3.90500   73.53000  61.53800  1.000 19.83000 ? 26   TYR C O   1 
ATOM   12793 C CB  . TYR C 1 49  ? 5.09900   76.53400  62.00300  1.000 24.82000 ? 26   TYR C CB  1 
ATOM   12794 C CG  . TYR C 1 49  ? 5.63000   77.68000  62.81200  1.000 21.64000 ? 26   TYR C CG  1 
ATOM   12795 C CD1 . TYR C 1 49  ? 6.61400   77.49100  63.76900  1.000 25.09000 ? 26   TYR C CD1 1 
ATOM   12796 C CD2 . TYR C 1 49  ? 5.13700   78.96500  62.61300  1.000 29.04000 ? 26   TYR C CD2 1 
ATOM   12797 C CE1 . TYR C 1 49  ? 7.10000   78.56200  64.51100  1.000 31.42000 ? 26   TYR C CE1 1 
ATOM   12798 C CE2 . TYR C 1 49  ? 5.61100   80.03800  63.34800  1.000 27.58000 ? 26   TYR C CE2 1 
ATOM   12799 C CZ  . TYR C 1 49  ? 6.59100   79.83000  64.29200  1.000 30.55000 ? 26   TYR C CZ  1 
ATOM   12800 O OH  . TYR C 1 49  ? 7.06900   80.89300  65.02800  1.000 36.20000 ? 26   TYR C OH  1 
ATOM   12801 N N   . VAL C 1 50  ? 2.63700   75.23600  60.78000  1.000 19.95000 ? 27   VAL C N   1 
ATOM   12802 C CA  . VAL C 1 50  ? 2.31400   74.63900  59.48900  1.000 21.21000 ? 27   VAL C CA  1 
ATOM   12803 C C   . VAL C 1 50  ? 3.29900   75.19600  58.47400  1.000 23.98000 ? 27   VAL C C   1 
ATOM   12804 O O   . VAL C 1 50  ? 3.57300   76.40100  58.46800  1.000 23.42000 ? 27   VAL C O   1 
ATOM   12805 C CB  . VAL C 1 50  ? 0.86400   74.94800  59.07800  1.000 21.77000 ? 27   VAL C CB  1 
ATOM   12806 C CG1 . VAL C 1 50  ? 0.62400   74.53600  57.61900  1.000 25.28000 ? 27   VAL C CG1 1 
ATOM   12807 C CG2 . VAL C 1 50  ? -0.12700  74.25100  60.01100  1.000 20.82000 ? 27   VAL C CG2 1 
ATOM   12808 N N   . GLU C 1 51  ? 3.84300   74.32300  57.63000  1.000 24.97000 ? 28   GLU C N   1 
ATOM   12809 C CA  . GLU C 1 51  ? 4.83900   74.68100  56.63200  1.000 24.98000 ? 28   GLU C CA  1 
ATOM   12810 C C   . GLU C 1 51  ? 4.35900   74.25900  55.24600  1.000 24.92000 ? 28   GLU C C   1 
ATOM   12811 O O   . GLU C 1 51  ? 3.58200   73.31000  55.10600  1.000 22.58000 ? 28   GLU C O   1 
ATOM   12812 C CB  . GLU C 1 51  ? 6.17900   74.02800  56.98600  1.000 27.04000 ? 28   GLU C CB  1 
ATOM   12813 C CG  . GLU C 1 51  ? 7.07300   74.93700  57.80200  1.000 27.29000 ? 28   GLU C CG  1 
ATOM   12814 C CD  . GLU C 1 51  ? 8.26400   74.22200  58.41300  1.000 24.43000 ? 28   GLU C CD  1 
ATOM   12815 O OE1 . GLU C 1 51  ? 8.32500   74.10300  59.65200  1.000 34.41000 ? 28   GLU C OE1 1 
ATOM   12816 O OE2 . GLU C 1 51  ? 9.09900   73.71100  57.63400  1.000 26.68000 ? 28   GLU C OE2 1 
ATOM   12817 N N   . SER C 1 52  ? 4.80700   74.98500  54.21200  1.000 22.59000 ? 29   SER C N   1 
ATOM   12818 C CA  . SER C 1 52  ? 4.23600   74.81600  52.88100  1.000 22.16000 ? 29   SER C CA  1 
ATOM   12819 C C   . SER C 1 52  ? 5.15200   74.16100  51.85700  1.000 22.82000 ? 29   SER C C   1 
ATOM   12820 O O   . SER C 1 52  ? 4.65400   73.74700  50.80200  1.000 23.84000 ? 29   SER C O   1 
ATOM   12821 C CB  . SER C 1 52  ? 3.80500   76.17500  52.31500  1.000 23.70000 ? 29   SER C CB  1 
ATOM   12822 O OG  . SER C 1 52  ? 4.95900   76.93600  52.01600  1.000 26.23000 ? 29   SER C OG  1 
ATOM   12823 N N   . GLU C 1 53  ? 6.46300   74.08000  52.11100  1.000 22.21000 ? 30   GLU C N   1 
ATOM   12824 C CA  . GLU C 1 53  ? 7.41100   73.67000  51.07100  1.000 24.75000 ? 30   GLU C CA  1 
ATOM   12825 C C   . GLU C 1 53  ? 7.03200   72.33200  50.44600  1.000 21.25000 ? 30   GLU C C   1 
ATOM   12826 O O   . GLU C 1 53  ? 6.89500   72.21100  49.22200  1.000 23.00000 ? 30   GLU C O   1 
ATOM   12827 C CB  . GLU C 1 53  ? 8.83400   73.57700  51.63300  1.000 22.39000 ? 30   GLU C CB  1 
ATOM   12828 C CG  . GLU C 1 53  ? 9.60900   74.88000  51.82400  1.000 26.48000 ? 30   GLU C CG  1 
ATOM   12829 C CD  . GLU C 1 53  ? 9.04700   75.76600  52.92300  1.000 35.60000 ? 30   GLU C CD  1 
ATOM   12830 O OE1 . GLU C 1 53  ? 9.22400   76.99700  52.83200  1.000 34.98000 ? 30   GLU C OE1 1 
ATOM   12831 O OE2 . GLU C 1 53  ? 8.41200   75.23600  53.86400  1.000 30.78000 ? 30   GLU C OE2 1 
ATOM   12832 N N   . ARG C 1 54  ? 6.90300   71.30100  51.28000  1.000 21.85000 ? 31   ARG C N   1 
ATOM   12833 C CA  . ARG C 1 54  ? 6.62600   69.95900  50.78300  1.000 22.35000 ? 31   ARG C CA  1 
ATOM   12834 C C   . ARG C 1 54  ? 5.34500   69.93200  49.96000  1.000 21.92000 ? 31   ARG C C   1 
ATOM   12835 O O   . ARG C 1 54  ? 5.31700   69.34600  48.87100  1.000 22.89000 ? 31   ARG C O   1 
ATOM   12836 C CB  . ARG C 1 54  ? 6.55200   68.99000  51.96800  1.000 21.14000 ? 31   ARG C CB  1 
ATOM   12837 C CG  . ARG C 1 54  ? 6.47200   67.49700  51.63000  1.000 22.50000 ? 31   ARG C CG  1 
ATOM   12838 C CD  . ARG C 1 54  ? 5.04000   67.02600  51.63600  1.000 26.10000 ? 31   ARG C CD  1 
ATOM   12839 N NE  . ARG C 1 54  ? 4.92300   65.60600  51.32700  1.000 23.82000 ? 31   ARG C NE  1 
ATOM   12840 C CZ  . ARG C 1 54  ? 3.87800   65.09900  50.68700  1.000 19.87000 ? 31   ARG C CZ  1 
ATOM   12841 N NH1 . ARG C 1 54  ? 2.90900   65.91400  50.30300  1.000 20.11000 ? 31   ARG C NH1 1 
ATOM   12842 N NH2 . ARG C 1 54  ? 3.81000   63.80100  50.41700  1.000 16.67000 ? 31   ARG C NH2 1 
ATOM   12843 N N   . ALA C 1 55  ? 4.29100   70.59400  50.44900  1.000 22.85000 ? 32   ALA C N   1 
ATOM   12844 C CA  . ALA C 1 55  ? 2.99900   70.59600  49.76100  1.000 20.20000 ? 32   ALA C CA  1 
ATOM   12845 C C   . ALA C 1 55  ? 3.07800   71.28000  48.40200  1.000 25.76000 ? 32   ALA C C   1 
ATOM   12846 O O   . ALA C 1 55  ? 2.38100   70.88800  47.45600  1.000 23.71000 ? 32   ALA C O   1 
ATOM   12847 C CB  . ALA C 1 55  ? 1.95800   71.29400  50.63300  1.000 22.07000 ? 32   ALA C CB  1 
ATOM   12848 N N   . VAL C 1 56  ? 3.89500   72.32700  48.29500  1.000 22.50000 ? 33   VAL C N   1 
ATOM   12849 C CA  . VAL C 1 56  ? 4.04200   73.02500  47.02200  1.000 23.66000 ? 33   VAL C CA  1 
ATOM   12850 C C   . VAL C 1 56  ? 4.82800   72.16700  46.04400  1.000 27.71000 ? 33   VAL C C   1 
ATOM   12851 O O   . VAL C 1 56  ? 4.47100   72.04500  44.86400  1.000 24.22000 ? 33   VAL C O   1 
ATOM   12852 C CB  . VAL C 1 56  ? 4.71500   74.39500  47.23100  1.000 26.16000 ? 33   VAL C CB  1 
ATOM   12853 C CG1 . VAL C 1 56  ? 5.02000   75.04500  45.88200  1.000 23.38000 ? 33   VAL C CG1 1 
ATOM   12854 C CG2 . VAL C 1 56  ? 3.83300   75.30500  48.07900  1.000 27.35000 ? 33   VAL C CG2 1 
ATOM   12855 N N   . LEU C 1 57  ? 5.91700   71.56400  46.52100  1.000 22.97000 ? 34   LEU C N   1 
ATOM   12856 C CA  . LEU C 1 57  ? 6.71400   70.70100  45.66200  1.000 23.51000 ? 34   LEU C CA  1 
ATOM   12857 C C   . LEU C 1 57  ? 5.90600   69.50000  45.18800  1.000 23.63000 ? 34   LEU C C   1 
ATOM   12858 O O   . LEU C 1 57  ? 5.97300   69.13000  44.01200  1.000 21.69000 ? 34   LEU C O   1 
ATOM   12859 C CB  . LEU C 1 57  ? 7.97500   70.25400  46.39700  1.000 24.97000 ? 34   LEU C CB  1 
ATOM   12860 C CG  . LEU C 1 57  ? 8.99100   71.34100  46.73900  1.000 24.27000 ? 34   LEU C CG  1 
ATOM   12861 C CD1 . LEU C 1 57  ? 10.07000  70.77500  47.66700  1.000 25.50000 ? 34   LEU C CD1 1 
ATOM   12862 C CD2 . LEU C 1 57  ? 9.59800   71.88700  45.46000  1.000 23.66000 ? 34   LEU C CD2 1 
ATOM   12863 N N   . ALA C 1 58  ? 5.13600   68.87500  46.08800  1.000 25.00000 ? 35   ALA C N   1 
ATOM   12864 C CA  . ALA C 1 58  ? 4.31200   67.73400  45.69200  1.000 21.77000 ? 35   ALA C CA  1 
ATOM   12865 C C   . ALA C 1 58  ? 3.29400   68.13700  44.63500  1.000 20.60000 ? 35   ALA C C   1 
ATOM   12866 O O   . ALA C 1 58  ? 3.11600   67.44200  43.62700  1.000 23.88000 ? 35   ALA C O   1 
ATOM   12867 C CB  . ALA C 1 58  ? 3.59400   67.14100  46.90800  1.000 19.64000 ? 35   ALA C CB  1 
ATOM   12868 N N   . THR C 1 59  ? 2.60400   69.25700  44.85800  1.000 20.57000 ? 36   THR C N   1 
ATOM   12869 C CA  . THR C 1 59  ? 1.61400   69.72100  43.89200  1.000 23.57000 ? 36   THR C CA  1 
ATOM   12870 C C   . THR C 1 59  ? 2.25000   69.92800  42.52300  1.000 27.91000 ? 36   THR C C   1 
ATOM   12871 O O   . THR C 1 59  ? 1.71000   69.49000  41.49600  1.000 23.83000 ? 36   THR C O   1 
ATOM   12872 C CB  . THR C 1 59  ? 0.97100   71.01400  44.40200  1.000 23.33000 ? 36   THR C CB  1 
ATOM   12873 O OG1 . THR C 1 59  ? 0.47000   70.79700  45.73500  1.000 21.35000 ? 36   THR C OG1 1 
ATOM   12874 C CG2 . THR C 1 59  ? -0.17500  71.42700  43.50800  1.000 23.45000 ? 36   THR C CG2 1 
ATOM   12875 N N   . GLU C 1 60  ? 3.40900   70.59200  42.49200  1.000 27.33000 ? 37   GLU C N   1 
ATOM   12876 C CA  A GLU C 1 60  ? 4.08500   70.80300  41.21800  0.500 27.05000 ? 37   GLU C CA  1 
ATOM   12877 C CA  B GLU C 1 60  ? 4.11200   70.80400  41.23000  0.500 27.05000 ? 37   GLU C CA  1 
ATOM   12878 C C   . GLU C 1 60  ? 4.45100   69.47600  40.56600  1.000 27.95000 ? 37   GLU C C   1 
ATOM   12879 O O   . GLU C 1 60  ? 4.35200   69.33400  39.34100  1.000 24.49000 ? 37   GLU C O   1 
ATOM   12880 C CB  A GLU C 1 60  ? 5.32900   71.67300  41.40500  0.500 28.39000 ? 37   GLU C CB  1 
ATOM   12881 C CB  B GLU C 1 60  ? 5.38000   71.63000  41.46800  0.500 28.33000 ? 37   GLU C CB  1 
ATOM   12882 C CG  A GLU C 1 60  ? 5.05200   73.16400  41.62300  0.500 30.42000 ? 37   GLU C CG  1 
ATOM   12883 C CG  B GLU C 1 60  ? 5.21300   73.13400  41.23000  0.500 30.99000 ? 37   GLU C CG  1 
ATOM   12884 C CD  A GLU C 1 60  ? 4.00200   73.74100  40.68100  0.500 32.08000 ? 37   GLU C CD  1 
ATOM   12885 C CD  B GLU C 1 60  ? 6.14700   73.99200  42.08100  0.500 32.54000 ? 37   GLU C CD  1 
ATOM   12886 O OE1 A GLU C 1 60  ? 4.29100   73.90800  39.47300  0.500 31.93000 ? 37   GLU C OE1 1 
ATOM   12887 O OE1 B GLU C 1 60  ? 7.19100   73.47500  42.53200  0.500 30.72000 ? 37   GLU C OE1 1 
ATOM   12888 O OE2 A GLU C 1 60  ? 2.89100   74.05100  41.16000  0.500 31.61000 ? 37   GLU C OE2 1 
ATOM   12889 O OE2 B GLU C 1 60  ? 5.83200   75.18600  42.29900  0.500 30.67000 ? 37   GLU C OE2 1 
ATOM   12890 N N   . ALA C 1 61  ? 4.86300   68.48400  41.36300  1.000 23.72000 ? 38   ALA C N   1 
ATOM   12891 C CA  . ALA C 1 61  ? 5.17200   67.17100  40.79500  1.000 26.00000 ? 38   ALA C CA  1 
ATOM   12892 C C   . ALA C 1 61  ? 3.92900   66.50300  40.21400  1.000 27.50000 ? 38   ALA C C   1 
ATOM   12893 O O   . ALA C 1 61  ? 3.99200   65.91300  39.12900  1.000 27.52000 ? 38   ALA C O   1 
ATOM   12894 C CB  . ALA C 1 61  ? 5.82400   66.27300  41.84800  1.000 21.33000 ? 38   ALA C CB  1 
ATOM   12895 N N   . TYR C 1 62  ? 2.78900   66.56900  40.91400  1.000 20.92000 ? 39   TYR C N   1 
ATOM   12896 C CA  . TYR C 1 62  ? 1.55700   66.06800  40.30300  1.000 23.64000 ? 39   TYR C CA  1 
ATOM   12897 C C   . TYR C 1 62  ? 1.22300   66.83900  39.03700  1.000 25.86000 ? 39   TYR C C   1 
ATOM   12898 O O   . TYR C 1 62  ? 0.85800   66.24500  38.01700  1.000 25.26000 ? 39   TYR C O   1 
ATOM   12899 C CB  . TYR C 1 62  ? 0.35600   66.15300  41.24500  1.000 25.22000 ? 39   TYR C CB  1 
ATOM   12900 C CG  . TYR C 1 62  ? 0.24500   65.06500  42.28600  1.000 22.41000 ? 39   TYR C CG  1 
ATOM   12901 C CD1 . TYR C 1 62  ? 1.11100   65.00100  43.36000  1.000 20.85000 ? 39   TYR C CD1 1 
ATOM   12902 C CD2 . TYR C 1 62  ? -0.69900  64.04700  42.14300  1.000 28.33000 ? 39   TYR C CD2 1 
ATOM   12903 C CE1 . TYR C 1 62  ? 0.99600   63.98700  44.31300  1.000 21.10000 ? 39   TYR C CE1 1 
ATOM   12904 C CE2 . TYR C 1 62  ? -0.80100  63.02200  43.07600  1.000 20.58000 ? 39   TYR C CE2 1 
ATOM   12905 C CZ  . TYR C 1 62  ? 0.05100   63.00200  44.15600  1.000 23.80000 ? 39   TYR C CZ  1 
ATOM   12906 O OH  . TYR C 1 62  ? -0.04900  61.99100  45.09700  1.000 19.85000 ? 39   TYR C OH  1 
ATOM   12907 N N   . LYS C 1 63  ? 1.32200   68.16800  39.09800  1.000 25.55000 ? 40   LYS C N   1 
ATOM   12908 C CA  . LYS C 1 63  ? 0.89700   69.00600  37.98800  1.000 27.15000 ? 40   LYS C CA  1 
ATOM   12909 C C   . LYS C 1 63  ? 1.73600   68.73300  36.74700  1.000 26.25000 ? 40   LYS C C   1 
ATOM   12910 O O   . LYS C 1 63  ? 1.21700   68.78200  35.62600  1.000 24.50000 ? 40   LYS C O   1 
ATOM   12911 C CB  . LYS C 1 63  ? 0.97100   70.48000  38.41300  1.000 28.09000 ? 40   LYS C CB  1 
ATOM   12912 C CG  . LYS C 1 63  ? -0.13000  71.35700  37.80700  1.000 36.06000 ? 40   LYS C CG  1 
ATOM   12913 C CD  . LYS C 1 63  ? -0.09500  72.85100  38.24800  1.000 40.74000 ? 40   LYS C CD  1 
ATOM   12914 C CE  . LYS C 1 63  ? 0.37200   73.08100  39.68600  1.000 46.05000 ? 40   LYS C CE  1 
ATOM   12915 N NZ  . LYS C 1 63  ? 0.01700   74.45500  40.21800  1.000 41.86000 ? 40   LYS C NZ  1 
ATOM   12916 N N   . GLU C 1 64  ? 3.01800   68.41300  36.93300  1.000 23.88000 ? 41   GLU C N   1 
ATOM   12917 C CA  . GLU C 1 64  ? 3.97300   68.16800  35.85700  1.000 22.42000 ? 41   GLU C CA  1 
ATOM   12918 C C   . GLU C 1 64  ? 3.87600   66.76900  35.26800  1.000 28.07000 ? 41   GLU C C   1 
ATOM   12919 O O   . GLU C 1 64  ? 4.54400   66.49600  34.26200  1.000 27.90000 ? 41   GLU C O   1 
ATOM   12920 C CB  . GLU C 1 64  ? 5.40100   68.35500  36.37400  1.000 27.38000 ? 41   GLU C CB  1 
ATOM   12921 C CG  . GLU C 1 64  ? 5.91700   69.78000  36.44700  1.000 34.62000 ? 41   GLU C CG  1 
ATOM   12922 C CD  . GLU C 1 64  ? 7.11000   69.89200  37.39500  1.000 40.29000 ? 41   GLU C CD  1 
ATOM   12923 O OE1 . GLU C 1 64  ? 7.75900   68.85300  37.67000  1.000 41.42000 ? 41   GLU C OE1 1 
ATOM   12924 O OE2 . GLU C 1 64  ? 7.40200   71.01600  37.86200  1.000 47.84000 ? 41   GLU C OE2 1 
ATOM   12925 N N   . ASN C 1 65  ? 3.09600   65.87500  35.87500  1.000 25.69000 ? 42   ASN C N   1 
ATOM   12926 C CA  . ASN C 1 65  ? 3.18700   64.45200  35.56400  1.000 23.72000 ? 42   ASN C CA  1 
ATOM   12927 C C   . ASN C 1 65  ? 1.80400   63.81300  35.48100  1.000 23.85000 ? 42   ASN C C   1 
ATOM   12928 O O   . ASN C 1 65  ? 1.59700   62.68600  35.94300  1.000 22.37000 ? 42   ASN C O   1 
ATOM   12929 C CB  . ASN C 1 65  ? 4.04900   63.74800  36.60400  1.000 24.51000 ? 42   ASN C CB  1 
ATOM   12930 C CG  . ASN C 1 65  ? 5.51500   64.10700  36.47900  1.000 22.85000 ? 42   ASN C CG  1 
ATOM   12931 O OD1 . ASN C 1 65  ? 6.16000   63.78000  35.49200  1.000 25.86000 ? 42   ASN C OD1 1 
ATOM   12932 N ND2 . ASN C 1 65  ? 6.03300   64.83400  37.46800  1.000 23.57000 ? 42   ASN C ND2 1 
ATOM   12933 N N   . GLU C 1 66  ? 0.84200   64.51600  34.87200  1.000 22.99000 ? 43   GLU C N   1 
ATOM   12934 C CA  . GLU C 1 66  ? -0.52500  64.00300  34.78900  1.000 23.32000 ? 43   GLU C CA  1 
ATOM   12935 C C   . GLU C 1 66  ? -0.59800  62.70000  34.00400  1.000 24.08000 ? 43   GLU C C   1 
ATOM   12936 O O   . GLU C 1 66  ? -1.49200  61.87900  34.25000  1.000 26.17000 ? 43   GLU C O   1 
ATOM   12937 C CB  . GLU C 1 66  ? -1.44200  65.02900  34.11500  1.000 24.38000 ? 43   GLU C CB  1 
ATOM   12938 C CG  . GLU C 1 66  ? -1.71100  66.33800  34.86000  1.000 26.31000 ? 43   GLU C CG  1 
ATOM   12939 C CD  . GLU C 1 66  ? -2.68800  66.20700  36.02100  1.000 29.19000 ? 43   GLU C CD  1 
ATOM   12940 O OE1 . GLU C 1 66  ? -3.40000  65.18500  36.11300  1.000 29.05000 ? 43   GLU C OE1 1 
ATOM   12941 O OE2 . GLU C 1 66  ? -2.78300  67.17300  36.81400  1.000 31.53000 ? 43   GLU C OE2 1 
ATOM   12942 N N   . GLN C 1 67  ? 0.31100   62.50600  33.04500  1.000 22.04000 ? 44   GLN C N   1 
ATOM   12943 C CA  . GLN C 1 67  ? 0.24100   61.39200  32.10300  1.000 25.21000 ? 44   GLN C CA  1 
ATOM   12944 C C   . GLN C 1 67  ? 0.76900   60.08000  32.67300  1.000 23.05000 ? 44   GLN C C   1 
ATOM   12945 O O   . GLN C 1 67  ? 0.59100   59.03500  32.03700  1.000 24.90000 ? 44   GLN C O   1 
ATOM   12946 C CB  . GLN C 1 67  ? 1.02300   61.74200  30.82700  1.000 21.28000 ? 44   GLN C CB  1 
ATOM   12947 C CG  . GLN C 1 67  ? 2.54200   61.62400  30.98000  1.000 26.05000 ? 44   GLN C CG  1 
ATOM   12948 C CD  . GLN C 1 67  ? 3.18700   62.83000  31.67100  1.000 27.72000 ? 44   GLN C CD  1 
ATOM   12949 O OE1 . GLN C 1 67  ? 2.50400   63.69400  32.22400  1.000 24.98000 ? 44   GLN C OE1 1 
ATOM   12950 N NE2 . GLN C 1 67  ? 4.51600   62.87800  31.65000  1.000 34.84000 ? 44   GLN C NE2 1 
ATOM   12951 N N   . LEU C 1 68  ? 1.39300   60.09500  33.83100  1.000 20.45000 ? 45   LEU C N   1 
ATOM   12952 C CA  . LEU C 1 68  ? 2.03700   58.86100  34.24800  1.000 21.30000 ? 45   LEU C CA  1 
ATOM   12953 C C   . LEU C 1 68  ? 1.07200   57.94400  34.98200  1.000 21.16000 ? 45   LEU C C   1 
ATOM   12954 O O   . LEU C 1 68  ? 0.05800   58.38600  35.54200  1.000 21.57000 ? 45   LEU C O   1 
ATOM   12955 C CB  . LEU C 1 68  ? 3.22700   59.17100  35.14400  1.000 18.69000 ? 45   LEU C CB  1 
ATOM   12956 C CG  . LEU C 1 68  ? 4.35400   60.01600  34.57700  1.000 17.78000 ? 45   LEU C CG  1 
ATOM   12957 C CD1 . LEU C 1 68  ? 5.38800   60.23700  35.67800  1.000 21.98000 ? 45   LEU C CD1 1 
ATOM   12958 C CD2 . LEU C 1 68  ? 4.98600   59.35800  33.33200  1.000 20.91000 ? 45   LEU C CD2 1 
ATOM   12959 N N   . PRO C 1 69  ? 1.36600   56.64700  34.99300  1.000 19.44000 ? 46   PRO C N   1 
ATOM   12960 C CA  . PRO C 1 69  ? 0.70800   55.75500  35.95200  1.000 19.12000 ? 46   PRO C CA  1 
ATOM   12961 C C   . PRO C 1 69  ? 0.98500   56.23500  37.36900  1.000 16.63000 ? 46   PRO C C   1 
ATOM   12962 O O   . PRO C 1 69  ? 2.02200   56.83900  37.64400  1.000 17.03000 ? 46   PRO C O   1 
ATOM   12963 C CB  . PRO C 1 69  ? 1.35700   54.39100  35.67200  1.000 18.48000 ? 46   PRO C CB  1 
ATOM   12964 C CG  . PRO C 1 69  ? 1.89600   54.50400  34.26200  1.000 22.51000 ? 46   PRO C CG  1 
ATOM   12965 C CD  . PRO C 1 69  ? 2.32000   55.93900  34.12200  1.000 19.16000 ? 46   PRO C CD  1 
ATOM   12966 N N   . ALA C 1 70  ? 0.04500   55.96000  38.27300  1.000 17.94000 ? 47   ALA C N   1 
ATOM   12967 C CA  . ALA C 1 70  ? 0.12100   56.51100  39.63200  1.000 20.48000 ? 47   ALA C CA  1 
ATOM   12968 C C   . ALA C 1 70  ? 1.45000   56.21000  40.32600  1.000 17.20000 ? 47   ALA C C   1 
ATOM   12969 O O   . ALA C 1 70  ? 2.01800   57.08000  41.00400  1.000 17.67000 ? 47   ALA C O   1 
ATOM   12970 C CB  . ALA C 1 70  ? -1.04100  55.98500  40.47000  1.000 18.24000 ? 47   ALA C CB  1 
ATOM   12971 N N   . ILE C 1 71  ? 1.96600   54.98400  40.18200  1.000 17.59000 ? 48   ILE C N   1 
ATOM   12972 C CA  . ILE C 1 71  ? 3.19300   54.62300  40.90000  1.000 16.35000 ? 48   ILE C CA  1 
ATOM   12973 C C   . ILE C 1 71  ? 4.37000   55.47400  40.42400  1.000 18.26000 ? 48   ILE C C   1 
ATOM   12974 O O   . ILE C 1 71  ? 5.23100   55.86000  41.22500  1.000 18.71000 ? 48   ILE C O   1 
ATOM   12975 C CB  . ILE C 1 71  ? 3.48100   53.11400  40.76500  1.000 15.44000 ? 48   ILE C CB  1 
ATOM   12976 C CG1 . ILE C 1 71  ? 4.56600   52.66400  41.75100  1.000 19.06000 ? 48   ILE C CG1 1 
ATOM   12977 C CG2 . ILE C 1 71  ? 3.84100   52.71800  39.29400  1.000 17.15000 ? 48   ILE C CG2 1 
ATOM   12978 C CD1 . ILE C 1 71  ? 4.11000   52.57100  43.22300  1.000 18.18000 ? 48   ILE C CD1 1 
ATOM   12979 N N   . MET C 1 72  ? 4.42400   55.80400  39.12000  1.000 17.41000 ? 49   MET C N   1 
ATOM   12980 C CA  A MET C 1 72  ? 5.52600   56.62400  38.62300  0.510 16.06000 ? 49   MET C CA  1 
ATOM   12981 C CA  B MET C 1 72  ? 5.52800   56.62200  38.62700  0.490 16.08000 ? 49   MET C CA  1 
ATOM   12982 C C   . MET C 1 72  ? 5.33500   58.09000  38.98200  1.000 16.00000 ? 49   MET C C   1 
ATOM   12983 O O   . MET C 1 72  ? 6.30700   58.79000  39.27100  1.000 17.49000 ? 49   MET C O   1 
ATOM   12984 C CB  A MET C 1 72  ? 5.67500   56.47900  37.10500  0.510 18.10000 ? 49   MET C CB  1 
ATOM   12985 C CB  B MET C 1 72  ? 5.68600   56.45800  37.11300  0.490 18.10000 ? 49   MET C CB  1 
ATOM   12986 C CG  A MET C 1 72  ? 6.55700   55.32600  36.67100  0.510 18.90000 ? 49   MET C CG  1 
ATOM   12987 C CG  B MET C 1 72  ? 6.97000   57.05600  36.58700  0.490 19.34000 ? 49   MET C CG  1 
ATOM   12988 S SD  A MET C 1 72  ? 8.32300   55.46000  37.04800  0.510 23.21000 ? 49   MET C SD  1 
ATOM   12989 S SD  B MET C 1 72  ? 8.44300   56.22300  37.21000  0.490 22.81000 ? 49   MET C SD  1 
ATOM   12990 C CE  A MET C 1 72  ? 8.58600   57.23400  37.06200  0.510 21.82000 ? 49   MET C CE  1 
ATOM   12991 C CE  B MET C 1 72  ? 8.22000   54.58700  36.52300  0.490 24.77000 ? 49   MET C CE  1 
ATOM   12992 N N   . ARG C 1 73  ? 4.09100   58.57300  38.95300  1.000 15.79000 ? 50   ARG C N   1 
ATOM   12993 C CA  . ARG C 1 73  ? 3.82500   59.91500  39.45600  1.000 19.66000 ? 50   ARG C CA  1 
ATOM   12994 C C   . ARG C 1 73  ? 4.28400   60.04100  40.90900  1.000 19.19000 ? 50   ARG C C   1 
ATOM   12995 O O   . ARG C 1 73  ? 4.91400   61.03300  41.28900  1.000 17.03000 ? 50   ARG C O   1 
ATOM   12996 C CB  . ARG C 1 73  ? 2.33600   60.23100  39.30100  1.000 18.40000 ? 50   ARG C CB  1 
ATOM   12997 C CG  . ARG C 1 73  ? 1.88900   61.54900  39.89800  1.000 20.65000 ? 50   ARG C CG  1 
ATOM   12998 C CD  . ARG C 1 73  ? 0.37400   61.65800  39.77000  1.000 26.99000 ? 50   ARG C CD  1 
ATOM   12999 N NE  . ARG C 1 73  ? -0.00300  61.54400  38.37500  1.000 36.82000 ? 50   ARG C NE  1 
ATOM   13000 C CZ  . ARG C 1 73  ? -0.83200  60.63400  37.87800  1.000 29.01000 ? 50   ARG C CZ  1 
ATOM   13001 N NH1 . ARG C 1 73  ? -1.44300  59.74900  38.66100  1.000 23.19000 ? 50   ARG C NH1 1 
ATOM   13002 N NH2 . ARG C 1 73  ? -1.07200  60.63300  36.58200  1.000 32.04000 ? 50   ARG C NH2 1 
ATOM   13003 N N   . ARG C 1 74  ? 4.04600   59.01000  41.71700  1.000 15.93000 ? 51   ARG C N   1 
ATOM   13004 C CA  . ARG C 1 74  ? 4.48200   59.05800  43.10800  1.000 16.73000 ? 51   ARG C CA  1 
ATOM   13005 C C   . ARG C 1 74  ? 6.00100   59.00100  43.24000  1.000 17.69000 ? 51   ARG C C   1 
ATOM   13006 O O   . ARG C 1 74  ? 6.56100   59.56300  44.19300  1.000 20.79000 ? 51   ARG C O   1 
ATOM   13007 C CB  . ARG C 1 74  ? 3.82200   57.92800  43.89300  1.000 17.98000 ? 51   ARG C CB  1 
ATOM   13008 C CG  . ARG C 1 74  ? 2.34400   58.17900  44.14300  1.000 17.09000 ? 51   ARG C CG  1 
ATOM   13009 C CD  . ARG C 1 74  ? 2.11300   59.45500  44.96800  1.000 19.37000 ? 51   ARG C CD  1 
ATOM   13010 N NE  . ARG C 1 74  ? 3.00200   59.52900  46.13000  1.000 20.00000 ? 51   ARG C NE  1 
ATOM   13011 C CZ  . ARG C 1 74  ? 2.91800   60.45900  47.07800  1.000 21.49000 ? 51   ARG C CZ  1 
ATOM   13012 N NH1 . ARG C 1 74  ? 1.96800   61.38300  47.01300  1.000 19.49000 ? 51   ARG C NH1 1 
ATOM   13013 N NH2 . ARG C 1 74  ? 3.76600   60.44900  48.10100  1.000 18.31000 ? 51   ARG C NH2 1 
ATOM   13014 N N   . ALA C 1 75  ? 6.68500   58.33000  42.31000  1.000 18.32000 ? 52   ALA C N   1 
ATOM   13015 C CA  . ALA C 1 75  ? 8.14100   58.40800  42.27400  1.000 18.04000 ? 52   ALA C CA  1 
ATOM   13016 C C   . ALA C 1 75  ? 8.60500   59.82200  41.93700  1.000 20.06000 ? 52   ALA C C   1 
ATOM   13017 O O   . ALA C 1 75  ? 9.55800   60.33000  42.54000  1.000 22.01000 ? 52   ALA C O   1 
ATOM   13018 C CB  . ALA C 1 75  ? 8.69800   57.41000  41.25500  1.000 19.42000 ? 52   ALA C CB  1 
ATOM   13019 N N   . LYS C 1 76  ? 7.94900   60.47200  40.97000  1.000 18.15000 ? 53   LYS C N   1 
ATOM   13020 C CA  . LYS C 1 76  ? 8.30900   61.84800  40.64400  1.000 20.97000 ? 53   LYS C CA  1 
ATOM   13021 C C   . LYS C 1 76  ? 8.01200   62.77900  41.81100  1.000 23.61000 ? 53   LYS C C   1 
ATOM   13022 O O   . LYS C 1 76  ? 8.69800   63.79300  41.99100  1.000 24.94000 ? 53   LYS C O   1 
ATOM   13023 C CB  . LYS C 1 76  ? 7.56800   62.32100  39.39000  1.000 22.33000 ? 53   LYS C CB  1 
ATOM   13024 C CG  . LYS C 1 76  ? 7.77700   61.45500  38.16100  1.000 23.38000 ? 53   LYS C CG  1 
ATOM   13025 C CD  . LYS C 1 76  ? 9.22400   61.50800  37.66900  1.000 30.69000 ? 53   LYS C CD  1 
ATOM   13026 C CE  . LYS C 1 76  ? 9.55200   62.80200  36.94700  1.000 32.88000 ? 53   LYS C CE  1 
ATOM   13027 N NZ  . LYS C 1 76  ? 10.94700  62.76000  36.40100  1.000 37.47000 ? 53   LYS C NZ  1 
ATOM   13028 N N   . VAL C 1 77  ? 7.00800   62.44200  42.62200  1.000 20.34000 ? 54   VAL C N   1 
ATOM   13029 C CA  . VAL C 1 77  ? 6.69200   63.26200  43.78800  1.000 18.39000 ? 54   VAL C CA  1 
ATOM   13030 C C   . VAL C 1 77  ? 7.82300   63.20400  44.81000  1.000 20.65000 ? 54   VAL C C   1 
ATOM   13031 O O   . VAL C 1 77  ? 8.31800   64.24400  45.26000  1.000 18.22000 ? 54   VAL C O   1 
ATOM   13032 C CB  . VAL C 1 77  ? 5.33900   62.84000  44.38600  1.000 17.40000 ? 54   VAL C CB  1 
ATOM   13033 C CG1 . VAL C 1 77  ? 5.11800   63.47200  45.77500  1.000 20.60000 ? 54   VAL C CG1 1 
ATOM   13034 C CG2 . VAL C 1 77  ? 4.20900   63.23900  43.43800  1.000 19.41000 ? 54   VAL C CG2 1 
ATOM   13035 N N   . VAL C 1 78  ? 8.27000   61.99900  45.18500  1.000 18.43000 ? 55   VAL C N   1 
ATOM   13036 C CA  . VAL C 1 78  ? 9.35400   61.95900  46.16400  1.000 23.75000 ? 55   VAL C CA  1 
ATOM   13037 C C   . VAL C 1 78  ? 10.68100  62.35900  45.52800  1.000 22.83000 ? 55   VAL C C   1 
ATOM   13038 O O   . VAL C 1 78  ? 11.57900  62.84400  46.22300  1.000 20.99000 ? 55   VAL C O   1 
ATOM   13039 C CB  . VAL C 1 78  ? 9.45400   60.59000  46.87000  1.000 24.21000 ? 55   VAL C CB  1 
ATOM   13040 C CG1 . VAL C 1 78  ? 8.20600   60.34200  47.69000  1.000 20.63000 ? 55   VAL C CG1 1 
ATOM   13041 C CG2 . VAL C 1 78  ? 9.68800   59.44800  45.87800  1.000 22.49000 ? 55   VAL C CG2 1 
ATOM   13042 N N   . GLU C 1 79  ? 10.84500  62.17500  44.21200  1.000 21.96000 ? 56   GLU C N   1 
ATOM   13043 C CA  . GLU C 1 79  ? 12.06400  62.67500  43.58400  1.000 22.06000 ? 56   GLU C CA  1 
ATOM   13044 C C   . GLU C 1 79  ? 12.15400  64.19600  43.71700  1.000 23.44000 ? 56   GLU C C   1 
ATOM   13045 O O   . GLU C 1 79  ? 13.19400  64.72900  44.11000  1.000 25.69000 ? 56   GLU C O   1 
ATOM   13046 C CB  . GLU C 1 79  ? 12.14200  62.24900  42.11700  1.000 24.12000 ? 56   GLU C CB  1 
ATOM   13047 C CG  . GLU C 1 79  ? 12.81500  63.27800  41.24200  1.000 27.75000 ? 56   GLU C CG  1 
ATOM   13048 C CD  . GLU C 1 79  ? 13.02900  62.80100  39.82200  1.000 29.49000 ? 56   GLU C CD  1 
ATOM   13049 O OE1 . GLU C 1 79  ? 13.74700  61.81000  39.59100  1.000 37.99000 ? 56   GLU C OE1 1 
ATOM   13050 O OE2 . GLU C 1 79  ? 12.38300  63.38100  38.94100  1.000 31.98000 ? 56   GLU C OE2 1 
ATOM   13051 N N   . LYS C 1 80  ? 11.05800  64.90900  43.44500  1.000 23.01000 ? 57   LYS C N   1 
ATOM   13052 C CA  . LYS C 1 80  ? 11.10700  66.36700  43.53800  1.000 22.91000 ? 57   LYS C CA  1 
ATOM   13053 C C   . LYS C 1 80  ? 11.26600  66.82900  44.98400  1.000 24.87000 ? 57   LYS C C   1 
ATOM   13054 O O   . LYS C 1 80  ? 12.00600  67.78000  45.25600  1.000 22.95000 ? 57   LYS C O   1 
ATOM   13055 C CB  . LYS C 1 80  ? 9.86100   66.98900  42.89900  1.000 28.01000 ? 57   LYS C CB  1 
ATOM   13056 C CG  . LYS C 1 80  ? 9.94700   68.51200  42.70000  1.000 25.92000 ? 57   LYS C CG  1 
ATOM   13057 C CD  . LYS C 1 80  ? 8.90300   69.02600  41.71500  1.000 37.68000 ? 57   LYS C CD  1 
ATOM   13058 C CE  . LYS C 1 80  ? 8.97400   70.55200  41.56600  1.000 42.40000 ? 57   LYS C CE  1 
ATOM   13059 N NZ  . LYS C 1 80  ? 10.26400  71.03600  40.96600  1.000 46.16000 ? 57   LYS C NZ  1 
ATOM   13060 N N   . ILE C 1 81  ? 10.60000  66.16300  45.93200  1.000 21.83000 ? 58   ILE C N   1 
ATOM   13061 C CA  . ILE C 1 81  ? 10.72600  66.57400  47.32800  1.000 20.85000 ? 58   ILE C CA  1 
ATOM   13062 C C   . ILE C 1 81  ? 12.12800  66.27800  47.84700  1.000 24.61000 ? 58   ILE C C   1 
ATOM   13063 O O   . ILE C 1 81  ? 12.77600  67.14600  48.44600  1.000 25.51000 ? 58   ILE C O   1 
ATOM   13064 C CB  . ILE C 1 81  ? 9.65000   65.90400  48.20300  1.000 19.89000 ? 58   ILE C CB  1 
ATOM   13065 C CG1 . ILE C 1 81  ? 8.25100   66.31600  47.76200  1.000 18.43000 ? 58   ILE C CG1 1 
ATOM   13066 C CG2 . ILE C 1 81  ? 9.84400   66.30700  49.65400  1.000 21.91000 ? 58   ILE C CG2 1 
ATOM   13067 C CD1 . ILE C 1 81  ? 7.13700   65.40400  48.31600  1.000 23.35000 ? 58   ILE C CD1 1 
ATOM   13068 N N   . PHE C 1 82  ? 12.61500  65.04600  47.63900  1.000 23.91000 ? 59   PHE C N   1 
ATOM   13069 C CA  . PHE C 1 82  ? 13.95400  64.69300  48.10600  1.000 20.94000 ? 59   PHE C CA  1 
ATOM   13070 C C   . PHE C 1 82  ? 15.01800  65.59600  47.48100  1.000 27.07000 ? 59   PHE C C   1 
ATOM   13071 O O   . PHE C 1 82  ? 16.02900  65.90200  48.12700  1.000 24.71000 ? 59   PHE C O   1 
ATOM   13072 C CB  . PHE C 1 82  ? 14.26900  63.21900  47.79500  1.000 22.83000 ? 59   PHE C CB  1 
ATOM   13073 C CG  . PHE C 1 82  ? 13.50700  62.21200  48.65400  1.000 25.48000 ? 59   PHE C CG  1 
ATOM   13074 C CD1 . PHE C 1 82  ? 12.84500  62.60000  49.82000  1.000 23.89000 ? 59   PHE C CD1 1 
ATOM   13075 C CD2 . PHE C 1 82  ? 13.46700  60.87000  48.28700  1.000 23.95000 ? 59   PHE C CD2 1 
ATOM   13076 C CE1 . PHE C 1 82  ? 12.14500  61.66600  50.59900  1.000 25.35000 ? 59   PHE C CE1 1 
ATOM   13077 C CE2 . PHE C 1 82  ? 12.77700  59.92400  49.05900  1.000 25.06000 ? 59   PHE C CE2 1 
ATOM   13078 C CZ  . PHE C 1 82  ? 12.11100  60.32700  50.22400  1.000 23.41000 ? 59   PHE C CZ  1 
ATOM   13079 N N   . ASN C 1 83  ? 14.80800  66.04300  46.23700  1.000 24.38000 ? 60   ASN C N   1 
ATOM   13080 C CA  . ASN C 1 83  ? 15.79600  66.90000  45.58000  1.000 24.66000 ? 60   ASN C CA  1 
ATOM   13081 C C   . ASN C 1 83  ? 15.72800  68.34800  46.04900  1.000 25.72000 ? 60   ASN C C   1 
ATOM   13082 O O   . ASN C 1 83  ? 16.74200  69.05400  46.00000  1.000 24.75000 ? 60   ASN C O   1 
ATOM   13083 C CB  . ASN C 1 83  ? 15.61400  66.89900  44.05900  1.000 25.61000 ? 60   ASN C CB  1 
ATOM   13084 C CG  . ASN C 1 83  ? 16.05800  65.61000  43.40000  1.000 29.20000 ? 60   ASN C CG  1 
ATOM   13085 O OD1 . ASN C 1 83  ? 16.92500  64.89400  43.90900  1.000 32.48000 ? 60   ASN C OD1 1 
ATOM   13086 N ND2 . ASN C 1 83  ? 15.49200  65.33000  42.22700  1.000 37.70000 ? 60   ASN C ND2 1 
ATOM   13087 N N   . GLU C 1 84  ? 14.55200  68.81800  46.47600  1.000 23.91000 ? 61   GLU C N   1 
ATOM   13088 C CA  . GLU C 1 84  ? 14.31500  70.24800  46.60700  1.000 21.62000 ? 61   GLU C CA  1 
ATOM   13089 C C   . GLU C 1 84  ? 13.80600  70.69500  47.97200  1.000 27.50000 ? 61   GLU C C   1 
ATOM   13090 O O   . GLU C 1 84  ? 13.78300  71.90400  48.23200  1.000 27.83000 ? 61   GLU C O   1 
ATOM   13091 C CB  . GLU C 1 84  ? 13.31900  70.70100  45.53300  1.000 29.32000 ? 61   GLU C CB  1 
ATOM   13092 C CG  . GLU C 1 84  ? 13.97700  71.25900  44.30100  1.000 33.83000 ? 61   GLU C CG  1 
ATOM   13093 C CD  . GLU C 1 84  ? 13.09600  71.17500  43.07900  1.000 34.96000 ? 61   GLU C CD  1 
ATOM   13094 O OE1 . GLU C 1 84  ? 12.84600  70.05900  42.58400  1.000 46.38000 ? 61   GLU C OE1 1 
ATOM   13095 O OE2 . GLU C 1 84  ? 12.61000  72.23200  42.64300  1.000 45.15000 ? 61   GLU C OE2 1 
ATOM   13096 N N   . LEU C 1 85  ? 13.38100  69.78300  48.83400  1.000 22.30000 ? 62   LEU C N   1 
ATOM   13097 C CA  . LEU C 1 85  ? 12.97900  70.18000  50.17300  1.000 23.99000 ? 62   LEU C CA  1 
ATOM   13098 C C   . LEU C 1 85  ? 14.13600  70.88900  50.87300  1.000 23.06000 ? 62   LEU C C   1 
ATOM   13099 O O   . LEU C 1 85  ? 15.29000  70.46800  50.73700  1.000 25.97000 ? 62   LEU C O   1 
ATOM   13100 C CB  . LEU C 1 85  ? 12.57100  68.95400  50.99000  1.000 22.56000 ? 62   LEU C CB  1 
ATOM   13101 C CG  . LEU C 1 85  ? 11.88500  69.21400  52.32600  1.000 21.13000 ? 62   LEU C CG  1 
ATOM   13102 C CD1 . LEU C 1 85  ? 10.47200  69.71400  52.08200  1.000 18.44000 ? 62   LEU C CD1 1 
ATOM   13103 C CD2 . LEU C 1 85  ? 11.89600  67.93100  53.16500  1.000 20.12000 ? 62   LEU C CD2 1 
ATOM   13104 N N   . PRO C 1 86  ? 13.87000  71.94700  51.63800  1.000 26.71000 ? 63   PRO C N   1 
ATOM   13105 C CA  . PRO C 1 86  ? 14.95000  72.57200  52.40700  1.000 24.50000 ? 63   PRO C CA  1 
ATOM   13106 C C   . PRO C 1 86  ? 15.63700  71.56300  53.31800  1.000 26.07000 ? 63   PRO C C   1 
ATOM   13107 O O   . PRO C 1 86  ? 15.00100  70.68200  53.90100  1.000 27.70000 ? 63   PRO C O   1 
ATOM   13108 C CB  . PRO C 1 86  ? 14.22600  73.66300  53.20300  1.000 29.82000 ? 63   PRO C CB  1 
ATOM   13109 C CG  . PRO C 1 86  ? 13.04900  74.00800  52.33000  1.000 25.01000 ? 63   PRO C CG  1 
ATOM   13110 C CD  . PRO C 1 86  ? 12.60400  72.68700  51.77900  1.000 21.64000 ? 63   PRO C CD  1 
ATOM   13111 N N   . VAL C 1 87  ? 16.95800  71.68000  53.39900  1.000 25.24000 ? 64   VAL C N   1 
ATOM   13112 C CA  . VAL C 1 87  ? 17.79300  70.84200  54.24700  1.000 24.47000 ? 64   VAL C CA  1 
ATOM   13113 C C   . VAL C 1 87  ? 18.11400  71.63900  55.50300  1.000 31.08000 ? 64   VAL C C   1 
ATOM   13114 O O   . VAL C 1 87  ? 18.56900  72.78500  55.41200  1.000 30.32000 ? 64   VAL C O   1 
ATOM   13115 C CB  . VAL C 1 87  ? 19.06300  70.41800  53.49000  1.000 30.99000 ? 64   VAL C CB  1 
ATOM   13116 C CG1 . VAL C 1 87  ? 20.11700  69.91600  54.43200  1.000 31.43000 ? 64   VAL C CG1 1 
ATOM   13117 C CG2 . VAL C 1 87  ? 18.71700  69.35200  52.45100  1.000 30.95000 ? 64   VAL C CG2 1 
ATOM   13118 N N   . THR C 1 88  ? 17.83800  71.06600  56.67800  1.000 25.10000 ? 65   THR C N   1 
ATOM   13119 C CA  . THR C 1 88  ? 17.96300  71.81400  57.92900  1.000 24.52000 ? 65   THR C CA  1 
ATOM   13120 C C   . THR C 1 88  ? 18.68100  70.96600  58.96700  1.000 25.75000 ? 65   THR C C   1 
ATOM   13121 O O   . THR C 1 88  ? 18.18100  69.90700  59.36300  1.000 24.34000 ? 65   THR C O   1 
ATOM   13122 C CB  . THR C 1 88  ? 16.58900  72.24100  58.46200  1.000 26.18000 ? 65   THR C CB  1 
ATOM   13123 O OG1 . THR C 1 88  ? 15.92100  73.05700  57.49100  1.000 25.76000 ? 65   THR C OG1 1 
ATOM   13124 C CG2 . THR C 1 88  ? 16.73900  73.02000  59.76700  1.000 28.94000 ? 65   THR C CG2 1 
ATOM   13125 N N   . ILE C 1 89  ? 19.84500  71.43000  59.41200  1.000 25.87000 ? 66   ILE C N   1 
ATOM   13126 C CA  . ILE C 1 89  ? 20.56300  70.82400  60.53000  1.000 25.33000 ? 66   ILE C CA  1 
ATOM   13127 C C   . ILE C 1 89  ? 20.43700  71.76600  61.72100  1.000 30.92000 ? 66   ILE C C   1 
ATOM   13128 O O   . ILE C 1 89  ? 20.69400  72.96900  61.59500  1.000 26.11000 ? 66   ILE C O   1 
ATOM   13129 C CB  . ILE C 1 89  ? 22.03400  70.53900  60.17300  1.000 27.34000 ? 66   ILE C CB  1 
ATOM   13130 C CG1 . ILE C 1 89  ? 22.11200  69.41600  59.12800  1.000 27.82000 ? 66   ILE C CG1 1 
ATOM   13131 C CG2 . ILE C 1 89  ? 22.83800  70.17300  61.41900  1.000 26.59000 ? 66   ILE C CG2 1 
ATOM   13132 C CD1 . ILE C 1 89  ? 23.51400  69.13500  58.57900  1.000 22.74000 ? 66   ILE C CD1 1 
ATOM   13133 N N   . ARG C 1 90  ? 20.01200  71.22700  62.86800  1.000 26.38000 ? 67   ARG C N   1 
ATOM   13134 C CA  . ARG C 1 90  ? 19.70400  72.04200  64.03500  1.000 24.95000 ? 67   ARG C CA  1 
ATOM   13135 C C   . ARG C 1 90  ? 20.91000  72.14000  64.95800  1.000 23.92000 ? 67   ARG C C   1 
ATOM   13136 O O   . ARG C 1 90  ? 21.80500  71.29100  64.92400  1.000 26.04000 ? 67   ARG C O   1 
ATOM   13137 C CB  . ARG C 1 90  ? 18.50700  71.45600  64.79900  1.000 29.00000 ? 67   ARG C CB  1 
ATOM   13138 C CG  . ARG C 1 90  ? 17.29500  71.15300  63.93700  1.000 27.69000 ? 67   ARG C CG  1 
ATOM   13139 C CD  . ARG C 1 90  ? 16.03800  70.94000  64.77400  1.000 23.38000 ? 67   ARG C CD  1 
ATOM   13140 N NE  . ARG C 1 90  ? 14.93500  70.41100  63.98000  1.000 24.28000 ? 67   ARG C NE  1 
ATOM   13141 C CZ  . ARG C 1 90  ? 14.25800  71.11900  63.07600  1.000 25.31000 ? 67   ARG C CZ  1 
ATOM   13142 N NH1 . ARG C 1 90  ? 13.26200  70.56200  62.40200  1.000 21.58000 ? 67   ARG C NH1 1 
ATOM   13143 N NH2 . ARG C 1 90  ? 14.57800  72.38700  62.84100  1.000 25.17000 ? 67   ARG C NH2 1 
ATOM   13144 N N   . PRO C 1 91  ? 20.97900  73.17600  65.79100  1.000 26.30000 ? 68   PRO C N   1 
ATOM   13145 C CA  . PRO C 1 91  ? 22.12000  73.29600  66.69900  1.000 27.33000 ? 68   PRO C CA  1 
ATOM   13146 C C   . PRO C 1 91  ? 22.27200  72.04800  67.55600  1.000 29.74000 ? 68   PRO C C   1 
ATOM   13147 O O   . PRO C 1 91  ? 21.29200  71.47800  68.04200  1.000 27.78000 ? 68   PRO C O   1 
ATOM   13148 C CB  . PRO C 1 91  ? 21.77200  74.53200  67.53400  1.000 31.57000 ? 68   PRO C CB  1 
ATOM   13149 C CG  . PRO C 1 91  ? 20.90400  75.35700  66.62100  1.000 29.83000 ? 68   PRO C CG  1 
ATOM   13150 C CD  . PRO C 1 91  ? 20.07900  74.33900  65.87900  1.000 28.47000 ? 68   PRO C CD  1 
ATOM   13151 N N   . ASP C 1 92  ? 23.51700  71.60900  67.70600  1.000 27.85000 ? 69   ASP C N   1 
ATOM   13152 C CA  . ASP C 1 92  ? 23.96900  70.52900  68.57400  1.000 28.92000 ? 69   ASP C CA  1 
ATOM   13153 C C   . ASP C 1 92  ? 23.69900  69.12700  68.01800  1.000 27.67000 ? 69   ASP C C   1 
ATOM   13154 O O   . ASP C 1 92  ? 24.19800  68.16800  68.60000  1.000 27.67000 ? 69   ASP C O   1 
ATOM   13155 C CB  . ASP C 1 92  ? 23.35700  70.59700  69.98800  1.000 25.43000 ? 69   ASP C CB  1 
ATOM   13156 C CG  . ASP C 1 92  ? 23.94700  71.71200  70.83800  1.000 31.95000 ? 69   ASP C CG  1 
ATOM   13157 O OD1 . ASP C 1 92  ? 25.18300  71.91000  70.81500  1.000 32.52000 ? 69   ASP C OD1 1 
ATOM   13158 O OD2 . ASP C 1 92  ? 23.16100  72.39400  71.52600  1.000 29.06000 ? 69   ASP C OD2 1 
ATOM   13159 N N   . GLU C 1 93  ? 22.97100  68.95600  66.91200  1.000 24.85000 ? 70   GLU C N   1 
ATOM   13160 C CA  . GLU C 1 93  ? 22.58500  67.59400  66.55000  1.000 26.08000 ? 70   GLU C CA  1 
ATOM   13161 C C   . GLU C 1 93  ? 23.78300  66.76500  66.10000  1.000 26.04000 ? 70   GLU C C   1 
ATOM   13162 O O   . GLU C 1 93  ? 24.69100  67.24800  65.41100  1.000 29.16000 ? 70   GLU C O   1 
ATOM   13163 C CB  . GLU C 1 93  ? 21.51600  67.54500  65.45300  1.000 28.74000 ? 70   GLU C CB  1 
ATOM   13164 C CG  . GLU C 1 93  ? 20.46700  68.60300  65.43700  1.000 30.71000 ? 70   GLU C CG  1 
ATOM   13165 C CD  . GLU C 1 93  ? 19.27000  68.23400  64.55600  1.000 30.63000 ? 70   GLU C CD  1 
ATOM   13166 O OE1 . GLU C 1 93  ? 18.38400  67.45100  64.95900  1.000 28.27000 ? 70   GLU C OE1 1 
ATOM   13167 O OE2 . GLU C 1 93  ? 19.30500  68.63900  63.37700  1.000 30.94000 ? 70   GLU C OE2 1 
ATOM   13168 N N   . LEU C 1 94  ? 23.77300  65.50200  66.51400  1.000 23.42000 ? 71   LEU C N   1 
ATOM   13169 C CA  . LEU C 1 94  ? 24.66900  64.47800  66.01000  1.000 23.13000 ? 71   LEU C CA  1 
ATOM   13170 C C   . LEU C 1 94  ? 24.01500  63.63600  64.93100  1.000 25.87000 ? 71   LEU C C   1 
ATOM   13171 O O   . LEU C 1 94  ? 24.70900  63.15500  64.02700  1.000 24.53000 ? 71   LEU C O   1 
ATOM   13172 C CB  . LEU C 1 94  ? 25.13200  63.57200  67.16100  1.000 27.28000 ? 71   LEU C CB  1 
ATOM   13173 C CG  . LEU C 1 94  ? 26.01100  64.28800  68.19400  1.000 31.07000 ? 71   LEU C CG  1 
ATOM   13174 C CD1 . LEU C 1 94  ? 26.29300  63.40800  69.39900  1.000 27.78000 ? 71   LEU C CD1 1 
ATOM   13175 C CD2 . LEU C 1 94  ? 27.31200  64.73900  67.54400  1.000 29.94000 ? 71   LEU C CD2 1 
ATOM   13176 N N   . ILE C 1 95  ? 22.69200  63.48000  65.01200  1.000 20.35000 ? 72   ILE C N   1 
ATOM   13177 C CA  . ILE C 1 95  ? 21.87600  62.78200  64.02600  1.000 23.97000 ? 72   ILE C CA  1 
ATOM   13178 C C   . ILE C 1 95  ? 21.02500  63.83400  63.33500  1.000 23.26000 ? 72   ILE C C   1 
ATOM   13179 O O   . ILE C 1 95  ? 20.30500  64.58900  64.00100  1.000 26.31000 ? 72   ILE C O   1 
ATOM   13180 C CB  . ILE C 1 95  ? 20.99800  61.71000  64.68400  1.000 22.72000 ? 72   ILE C CB  1 
ATOM   13181 C CG1 . ILE C 1 95  ? 21.85400  60.78100  65.54600  1.000 21.47000 ? 72   ILE C CG1 1 
ATOM   13182 C CG2 . ILE C 1 95  ? 20.23900  60.92600  63.62300  1.000 22.41000 ? 72   ILE C CG2 1 
ATOM   13183 C CD1 . ILE C 1 95  ? 22.90700  60.03000  64.77000  1.000 25.36000 ? 72   ILE C CD1 1 
ATOM   13184 N N   . VAL C 1 96  ? 21.11000  63.89800  62.00800  1.000 24.43000 ? 73   VAL C N   1 
ATOM   13185 C CA  . VAL C 1 96  ? 20.52000  65.00000  61.26800  1.000 22.99000 ? 73   VAL C CA  1 
ATOM   13186 C C   . VAL C 1 96  ? 19.44900  64.48500  60.31800  1.000 25.68000 ? 73   VAL C C   1 
ATOM   13187 O O   . VAL C 1 96  ? 19.44400  63.32800  59.89000  1.000 22.22000 ? 73   VAL C O   1 
ATOM   13188 C CB  . VAL C 1 96  ? 21.58300  65.81200  60.49300  1.000 21.32000 ? 73   VAL C CB  1 
ATOM   13189 C CG1 . VAL C 1 96  ? 22.63100  66.36300  61.45100  1.000 26.35000 ? 73   VAL C CG1 1 
ATOM   13190 C CG2 . VAL C 1 96  ? 22.22900  64.95700  59.41200  1.000 21.57000 ? 73   VAL C CG2 1 
ATOM   13191 N N   . GLY C 1 97  ? 18.55000  65.38900  59.96600  1.000 17.59000 ? 74   GLY C N   1 
ATOM   13192 C CA  . GLY C 1 97  ? 17.44600  65.10700  59.07400  1.000 22.86000 ? 74   GLY C CA  1 
ATOM   13193 C C   . GLY C 1 97  ? 16.19600  65.74000  59.63300  1.000 24.28000 ? 74   GLY C C   1 
ATOM   13194 O O   . GLY C 1 97  ? 15.74900  65.40300  60.73500  1.000 22.88000 ? 74   GLY C O   1 
ATOM   13195 N N   . ALA C 1 98  ? 15.60800  66.65000  58.86400  1.000 21.56000 ? 75   ALA C N   1 
ATOM   13196 C CA  . ALA C 1 98  ? 14.49400  67.45200  59.33700  1.000 25.64000 ? 75   ALA C CA  1 
ATOM   13197 C C   . ALA C 1 98  ? 13.38000  67.38000  58.31500  1.000 27.13000 ? 75   ALA C C   1 
ATOM   13198 O O   . ALA C 1 98  ? 13.61100  67.58800  57.11800  1.000 26.64000 ? 75   ALA C O   1 
ATOM   13199 C CB  . ALA C 1 98  ? 14.90600  68.91300  59.57600  1.000 25.18000 ? 75   ALA C CB  1 
ATOM   13200 N N   . VAL C 1 99  ? 12.17800  67.06700  58.78800  1.000 20.95000 ? 76   VAL C N   1 
ATOM   13201 C CA  . VAL C 1 99  ? 11.02900  67.12900  57.90300  1.000 20.13000 ? 76   VAL C CA  1 
ATOM   13202 C C   . VAL C 1 99  ? 10.59900  68.57000  57.69100  1.000 20.46000 ? 76   VAL C C   1 
ATOM   13203 O O   . VAL C 1 99  ? 10.16100  68.94600  56.59100  1.000 21.87000 ? 76   VAL C O   1 
ATOM   13204 C CB  . VAL C 1 99  ? 9.89400   66.26700  58.46600  1.000 21.25000 ? 76   VAL C CB  1 
ATOM   13205 C CG1 . VAL C 1 99  ? 8.62300   66.46900  57.64400  1.000 17.56000 ? 76   VAL C CG1 1 
ATOM   13206 C CG2 . VAL C 1 99  ? 10.32900  64.79800  58.46500  1.000 20.99000 ? 76   VAL C CG2 1 
ATOM   13207 N N   . THR C 1 100 ? 10.77200  69.40700  58.71100  1.000 22.29000 ? 77   THR C N   1 
ATOM   13208 C CA  . THR C 1 100 ? 10.36600  70.80200  58.67400  1.000 26.57000 ? 77   THR C CA  1 
ATOM   13209 C C   . THR C 1 100 ? 11.54200  71.70800  59.02000  1.000 22.30000 ? 77   THR C C   1 
ATOM   13210 O O   . THR C 1 100 ? 12.47600  71.31300  59.72600  1.000 22.88000 ? 77   THR C O   1 
ATOM   13211 C CB  . THR C 1 100 ? 9.20600   71.06300  59.64900  1.000 22.04000 ? 77   THR C CB  1 
ATOM   13212 O OG1 . THR C 1 100 ? 9.57000   70.60500  60.95900  1.000 18.71000 ? 77   THR C OG1 1 
ATOM   13213 C CG2 . THR C 1 100 ? 7.95100   70.34700  59.20600  1.000 21.17000 ? 77   THR C CG2 1 
ATOM   13214 N N   . ILE C 1 101 ? 11.47800  72.93800  58.50900  1.000 21.54000 ? 78   ILE C N   1 
ATOM   13215 C CA  . ILE C 1 101 ? 12.46900  73.95400  58.86100  1.000 23.30000 ? 78   ILE C CA  1 
ATOM   13216 C C   . ILE C 1 101 ? 12.40900  74.26100  60.35200  1.000 23.53000 ? 78   ILE C C   1 
ATOM   13217 O O   . ILE C 1 101 ? 13.43600  74.34500  61.03400  1.000 21.27000 ? 78   ILE C O   1 
ATOM   13218 C CB  . ILE C 1 101 ? 12.23900  75.22300  58.02300  1.000 22.82000 ? 78   ILE C CB  1 
ATOM   13219 C CG1 . ILE C 1 101 ? 12.37300  74.91300  56.52700  1.000 22.27000 ? 78   ILE C CG1 1 
ATOM   13220 C CG2 . ILE C 1 101 ? 13.17100  76.34900  58.46600  1.000 22.29000 ? 78   ILE C CG2 1 
ATOM   13221 C CD1 . ILE C 1 101 ? 11.82700  76.02300  55.63900  1.000 25.46000 ? 78   ILE C CD1 1 
ATOM   13222 N N   . ASN C 1 102 ? 11.20700  74.44600  60.87100  1.000 22.03000 ? 79   ASN C N   1 
ATOM   13223 C CA  . ASN C 1 102 ? 10.96600  74.76500  62.26600  1.000 25.63000 ? 79   ASN C CA  1 
ATOM   13224 C C   . ASN C 1 102 ? 10.82200  73.47300  63.06400  1.000 24.61000 ? 79   ASN C C   1 
ATOM   13225 O O   . ASN C 1 102 ? 10.20100  72.51700  62.58800  1.000 24.37000 ? 79   ASN C O   1 
ATOM   13226 C CB  . ASN C 1 102 ? 9.70500   75.61200  62.39900  1.000 25.58000 ? 79   ASN C CB  1 
ATOM   13227 C CG  . ASN C 1 102 ? 9.86700   76.98800  61.77100  1.000 28.50000 ? 79   ASN C CG  1 
ATOM   13228 O OD1 . ASN C 1 102 ? 10.72400  77.77000  62.18300  1.000 29.69000 ? 79   ASN C OD1 1 
ATOM   13229 N ND2 . ASN C 1 102 ? 9.08300   77.26500  60.73300  1.000 26.01000 ? 79   ASN C ND2 1 
ATOM   13230 N N   . PRO C 1 103 ? 11.42100  73.41200  64.25000  1.000 24.55000 ? 80   PRO C N   1 
ATOM   13231 C CA  . PRO C 1 103 ? 11.33800  72.18200  65.04700  1.000 23.96000 ? 80   PRO C CA  1 
ATOM   13232 C C   . PRO C 1 103 ? 9.89100   71.83500  65.35200  1.000 21.52000 ? 80   PRO C C   1 
ATOM   13233 O O   . PRO C 1 103 ? 9.05500   72.71500  65.57100  1.000 20.55000 ? 80   PRO C O   1 
ATOM   13234 C CB  . PRO C 1 103 ? 12.10700  72.52900  66.32900  1.000 22.95000 ? 80   PRO C CB  1 
ATOM   13235 C CG  . PRO C 1 103 ? 12.95600  73.70400  65.97800  1.000 26.49000 ? 80   PRO C CG  1 
ATOM   13236 C CD  . PRO C 1 103 ? 12.19200  74.46800  64.92800  1.000 27.18000 ? 80   PRO C CD  1 
ATOM   13237 N N   . ARG C 1 104 ? 9.60100   70.53300  65.35700  1.000 23.16000 ? 81   ARG C N   1 
ATOM   13238 C CA  . ARG C 1 104 ? 8.31700   70.00700  65.82500  1.000 21.25000 ? 81   ARG C CA  1 
ATOM   13239 C C   . ARG C 1 104 ? 7.13700   70.62700  65.09000  1.000 18.96000 ? 81   ARG C C   1 
ATOM   13240 O O   . ARG C 1 104 ? 6.05600   70.79800  65.65900  1.000 20.01000 ? 81   ARG C O   1 
ATOM   13241 C CB  . ARG C 1 104 ? 8.15100   70.19600  67.34000  1.000 22.21000 ? 81   ARG C CB  1 
ATOM   13242 C CG  . ARG C 1 104 ? 7.26700   69.11300  67.96100  1.000 22.09000 ? 81   ARG C CG  1 
ATOM   13243 C CD  . ARG C 1 104 ? 6.97800   69.39000  69.43200  1.000 22.10000 ? 81   ARG C CD  1 
ATOM   13244 N NE  . ARG C 1 104 ? 6.38100   68.23200  70.08600  1.000 21.29000 ? 81   ARG C NE  1 
ATOM   13245 C CZ  . ARG C 1 104 ? 5.81200   68.27700  71.28400  1.000 23.44000 ? 81   ARG C CZ  1 
ATOM   13246 N NH1 . ARG C 1 104 ? 5.75600   69.43100  71.94300  1.000 22.26000 ? 81   ARG C NH1 1 
ATOM   13247 N NH2 . ARG C 1 104 ? 5.29200   67.17600  71.81400  1.000 23.77000 ? 81   ARG C NH2 1 
ATOM   13248 N N   . SER C 1 105 ? 7.32200   70.96700  63.81900  1.000 21.12000 ? 82   SER C N   1 
ATOM   13249 C CA  . SER C 1 105 ? 6.25600   71.54200  63.01800  1.000 20.11000 ? 82   SER C CA  1 
ATOM   13250 C C   . SER C 1 105 ? 5.73100   70.49200  62.04100  1.000 20.93000 ? 82   SER C C   1 
ATOM   13251 O O   . SER C 1 105 ? 6.15800   69.33900  62.05400  1.000 21.38000 ? 82   SER C O   1 
ATOM   13252 C CB  . SER C 1 105 ? 6.74800   72.81000  62.32700  1.000 21.23000 ? 82   SER C CB  1 
ATOM   13253 O OG  . SER C 1 105 ? 7.21800   73.72300  63.31100  1.000 19.57000 ? 82   SER C OG  1 
ATOM   13254 N N   . THR C 1 106 ? 4.77400   70.89000  61.19900  1.000 21.09000 ? 83   THR C N   1 
ATOM   13255 C CA  . THR C 1 106 ? 4.14000   69.93400  60.30100  1.000 20.66000 ? 83   THR C CA  1 
ATOM   13256 C C   . THR C 1 106 ? 4.19900   70.38100  58.84900  1.000 23.28000 ? 83   THR C C   1 
ATOM   13257 O O   . THR C 1 106 ? 4.04400   71.56600  58.53500  1.000 22.61000 ? 83   THR C O   1 
ATOM   13258 C CB  . THR C 1 106 ? 2.67600   69.67300  60.68900  1.000 21.39000 ? 83   THR C CB  1 
ATOM   13259 O OG1 . THR C 1 106 ? 2.15700   68.58200  59.90600  1.000 20.58000 ? 83   THR C OG1 1 
ATOM   13260 C CG2 . THR C 1 106 ? 1.80900   70.91300  60.47500  1.000 21.71000 ? 83   THR C CG2 1 
ATOM   13261 N N   . GLU C 1 107 ? 4.41200   69.40300  57.96900  1.000 20.29000 ? 84   GLU C N   1 
ATOM   13262 C CA  . GLU C 1 107 ? 4.19200   69.52900  56.53800  1.000 19.25000 ? 84   GLU C CA  1 
ATOM   13263 C C   . GLU C 1 107 ? 2.69900   69.38400  56.22800  1.000 19.49000 ? 84   GLU C C   1 
ATOM   13264 O O   . GLU C 1 107 ? 1.88400   69.05400  57.09200  1.000 20.09000 ? 84   GLU C O   1 
ATOM   13265 C CB  . GLU C 1 107 ? 5.00400   68.46400  55.80100  1.000 20.13000 ? 84   GLU C CB  1 
ATOM   13266 C CG  . GLU C 1 107 ? 4.25500   67.14400  55.63200  1.000 24.87000 ? 84   GLU C CG  1 
ATOM   13267 C CD  . GLU C 1 107 ? 5.18500   65.97000  55.40000  1.000 29.54000 ? 84   GLU C CD  1 
ATOM   13268 O OE1 . GLU C 1 107 ? 4.73100   64.81900  55.56800  1.000 29.88000 ? 84   GLU C OE1 1 
ATOM   13269 O OE2 . GLU C 1 107 ? 6.37200   66.20600  55.08300  1.000 28.77000 ? 84   GLU C OE2 1 
ATOM   13270 N N   . ILE C 1 108 ? 2.33900   69.65700  54.97600  1.000 21.12000 ? 85   ILE C N   1 
ATOM   13271 C CA  . ILE C 1 108 ? 0.98700   69.44900  54.47700  1.000 17.57000 ? 85   ILE C CA  1 
ATOM   13272 C C   . ILE C 1 108 ? 1.07100   68.46300  53.31600  1.000 21.16000 ? 85   ILE C C   1 
ATOM   13273 O O   . ILE C 1 108 ? 1.93000   68.61100  52.43800  1.000 22.95000 ? 85   ILE C O   1 
ATOM   13274 C CB  . ILE C 1 108 ? 0.34000   70.77800  54.03600  1.000 19.01000 ? 85   ILE C CB  1 
ATOM   13275 C CG1 . ILE C 1 108 ? 0.19700   71.73300  55.23500  1.000 21.48000 ? 85   ILE C CG1 1 
ATOM   13276 C CG2 . ILE C 1 108 ? -1.01400  70.54200  53.41500  1.000 20.63000 ? 85   ILE C CG2 1 
ATOM   13277 C CD1 . ILE C 1 108 ? -0.74900  71.22100  56.33000  1.000 22.64000 ? 85   ILE C CD1 1 
ATOM   13278 N N   . CYS C 1 109 ? 0.20600   67.43600  53.33200  1.000 19.42000 ? 86   CYS C N   1 
ATOM   13279 C CA  . CYS C 1 109 ? 0.11300   66.44100  52.25700  1.000 17.68000 ? 86   CYS C CA  1 
ATOM   13280 C C   . CYS C 1 109 ? -1.26100  66.52300  51.60100  1.000 18.98000 ? 86   CYS C C   1 
ATOM   13281 O O   . CYS C 1 109 ? -2.18800  65.77100  51.95000  1.000 20.29000 ? 86   CYS C O   1 
ATOM   13282 C CB  . CYS C 1 109 ? 0.42600   65.02500  52.74700  1.000 17.49000 ? 86   CYS C CB  1 
ATOM   13283 S SG  . CYS C 1 109 ? 2.00500   64.85500  53.59800  1.000 23.02000 ? 86   CYS C SG  1 
ATOM   13284 N N   . PRO C 1 110 ? -1.41500  67.41300  50.61200  1.000 19.38000 ? 87   PRO C N   1 
ATOM   13285 C CA  . PRO C 1 110 ? -2.73500  67.65400  50.01600  1.000 15.63000 ? 87   PRO C CA  1 
ATOM   13286 C C   . PRO C 1 110 ? -3.23500  66.52300  49.15500  1.000 18.13000 ? 87   PRO C C   1 
ATOM   13287 O O   . PRO C 1 110 ? -4.41700  66.53100  48.79600  1.000 19.59000 ? 87   PRO C O   1 
ATOM   13288 C CB  . PRO C 1 110 ? -2.50900  68.91100  49.16900  1.000 18.01000 ? 87   PRO C CB  1 
ATOM   13289 C CG  . PRO C 1 110 ? -1.05600  68.83700  48.79600  1.000 18.72000 ? 87   PRO C CG  1 
ATOM   13290 C CD  . PRO C 1 110 ? -0.35900  68.23000  49.98900  1.000 20.53000 ? 87   PRO C CD  1 
ATOM   13291 N N   . GLU C 1 111 ? -2.38000  65.55700  48.81100  1.000 19.05000 ? 88   GLU C N   1 
ATOM   13292 C CA  . GLU C 1 111 ? -2.80200  64.44000  47.97500  1.000 18.00000 ? 88   GLU C CA  1 
ATOM   13293 C C   . GLU C 1 111 ? -3.84100  63.58600  48.68500  1.000 20.31000 ? 88   GLU C C   1 
ATOM   13294 O O   . GLU C 1 111 ? -4.61500  62.87900  48.02200  1.000 17.25000 ? 88   GLU C O   1 
ATOM   13295 C CB  . GLU C 1 111 ? -1.58100  63.59600  47.59600  1.000 20.17000 ? 88   GLU C CB  1 
ATOM   13296 C CG  . GLU C 1 111 ? -0.83800  63.10900  48.84100  1.000 19.56000 ? 88   GLU C CG  1 
ATOM   13297 C CD  . GLU C 1 111 ? 0.49100   63.80000  49.05600  1.000 24.11000 ? 88   GLU C CD  1 
ATOM   13298 O OE1 . GLU C 1 111 ? 1.56700   63.17700  48.88800  1.000 25.39000 ? 88   GLU C OE1 1 
ATOM   13299 O OE2 . GLU C 1 111 ? 0.43400   65.01700  49.32600  1.000 24.62000 ? 88   GLU C OE2 1 
ATOM   13300 N N   . PHE C 1 112 ? -3.87000  63.63400  50.02100  1.000 18.37000 ? 89   PHE C N   1 
ATOM   13301 C CA  . PHE C 1 112 ? -4.86000  62.89800  50.80500  1.000 18.72000 ? 89   PHE C CA  1 
ATOM   13302 C C   . PHE C 1 112 ? -6.10700  63.74100  51.07400  1.000 20.46000 ? 89   PHE C C   1 
ATOM   13303 O O   . PHE C 1 112 ? -7.23200  63.32200  50.77200  1.000 20.55000 ? 89   PHE C O   1 
ATOM   13304 C CB  . PHE C 1 112 ? -4.22000  62.40600  52.11800  1.000 17.09000 ? 89   PHE C CB  1 
ATOM   13305 C CG  . PHE C 1 112 ? -2.92800  61.65700  51.90000  1.000 19.00000 ? 89   PHE C CG  1 
ATOM   13306 C CD1 . PHE C 1 112 ? -2.92700  60.44500  51.21700  1.000 19.41000 ? 89   PHE C CD1 1 
ATOM   13307 C CD2 . PHE C 1 112 ? -1.72100  62.18300  52.31300  1.000 21.94000 ? 89   PHE C CD2 1 
ATOM   13308 C CE1 . PHE C 1 112 ? -1.75300  59.75600  50.99200  1.000 16.22000 ? 89   PHE C CE1 1 
ATOM   13309 C CE2 . PHE C 1 112 ? -0.53500  61.49800  52.09200  1.000 25.59000 ? 89   PHE C CE2 1 
ATOM   13310 C CZ  . PHE C 1 112 ? -0.55200  60.28400  51.42600  1.000 21.19000 ? 89   PHE C CZ  1 
ATOM   13311 N N   . SER C 1 113 ? -5.92500  64.93100  51.63900  1.000 19.86000 ? 90   SER C N   1 
ATOM   13312 C CA  . SER C 1 113 ? -7.01600  65.87700  51.82800  1.000 18.82000 ? 90   SER C CA  1 
ATOM   13313 C C   . SER C 1 113 ? -6.37100  67.23700  52.02500  1.000 16.89000 ? 90   SER C C   1 
ATOM   13314 O O   . SER C 1 113 ? -5.18900  67.33000  52.35500  1.000 18.43000 ? 90   SER C O   1 
ATOM   13315 C CB  . SER C 1 113 ? -7.90900  65.49900  53.01700  1.000 17.53000 ? 90   SER C CB  1 
ATOM   13316 O OG  . SER C 1 113 ? -7.17000  65.57200  54.22700  1.000 19.15000 ? 90   SER C OG  1 
ATOM   13317 N N   . TYR C 1 114 ? -7.12500  68.29200  51.73900  1.000 17.03000 ? 91   TYR C N   1 
ATOM   13318 C CA  . TYR C 1 114 ? -6.57500  69.64100  51.89300  1.000 19.14000 ? 91   TYR C CA  1 
ATOM   13319 C C   . TYR C 1 114 ? -7.56200  70.68500  52.40000  1.000 18.53000 ? 91   TYR C C   1 
ATOM   13320 O O   . TYR C 1 114 ? -7.11300  71.71700  52.91400  1.000 21.61000 ? 91   TYR C O   1 
ATOM   13321 C CB  . TYR C 1 114 ? -6.00600  70.12600  50.55100  1.000 18.99000 ? 91   TYR C CB  1 
ATOM   13322 C CG  . TYR C 1 114 ? -7.12600  70.34000  49.57700  1.000 21.76000 ? 91   TYR C CG  1 
ATOM   13323 C CD1 . TYR C 1 114 ? -7.62100  69.28600  48.82100  1.000 19.33000 ? 91   TYR C CD1 1 
ATOM   13324 C CD2 . TYR C 1 114 ? -7.73900  71.58800  49.45100  1.000 20.86000 ? 91   TYR C CD2 1 
ATOM   13325 C CE1 . TYR C 1 114 ? -8.68100  69.47200  47.95600  1.000 21.05000 ? 91   TYR C CE1 1 
ATOM   13326 C CE2 . TYR C 1 114 ? -8.80000  71.77300  48.60200  1.000 23.91000 ? 91   TYR C CE2 1 
ATOM   13327 C CZ  . TYR C 1 114 ? -9.26200  70.71500  47.85400  1.000 23.92000 ? 91   TYR C CZ  1 
ATOM   13328 O OH  . TYR C 1 114 ? -10.31900 70.90400  47.00800  1.000 27.43000 ? 91   TYR C OH  1 
ATOM   13329 N N   . ASP C 1 115 ? -8.87600  70.50900  52.22500  1.000 19.92000 ? 92   ASP C N   1 
ATOM   13330 C CA  . ASP C 1 115 ? -9.75600  71.66700  52.32900  1.000 23.86000 ? 92   ASP C CA  1 
ATOM   13331 C C   . ASP C 1 115 ? -9.93700  72.12500  53.76600  1.000 25.21000 ? 92   ASP C C   1 
ATOM   13332 O O   . ASP C 1 115 ? -10.22500 73.30400  53.99100  1.000 25.88000 ? 92   ASP C O   1 
ATOM   13333 C CB  . ASP C 1 115 ? -11.11200 71.39900  51.65900  1.000 24.27000 ? 92   ASP C CB  1 
ATOM   13334 C CG  . ASP C 1 115 ? -11.91500 70.28300  52.32000  1.000 29.22000 ? 92   ASP C CG  1 
ATOM   13335 O OD1 . ASP C 1 115 ? -11.43600 69.63400  53.27400  1.000 27.23000 ? 92   ASP C OD1 1 
ATOM   13336 O OD2 . ASP C 1 115 ? -13.05300 70.04700  51.85800  1.000 31.54000 ? 92   ASP C OD2 1 
ATOM   13337 N N   . TRP C 1 116 ? -9.73500  71.23700  54.73800  1.000 23.76000 ? 93   TRP C N   1 
ATOM   13338 C CA  . TRP C 1 116 ? -9.79800  71.65600  56.13300  1.000 19.38000 ? 93   TRP C CA  1 
ATOM   13339 C C   . TRP C 1 116 ? -8.62300  72.54500  56.51800  1.000 21.78000 ? 93   TRP C C   1 
ATOM   13340 O O   . TRP C 1 116 ? -8.75900  73.38500  57.41900  1.000 20.85000 ? 93   TRP C O   1 
ATOM   13341 C CB  . TRP C 1 116 ? -9.85700  70.42700  57.04400  1.000 21.33000 ? 93   TRP C CB  1 
ATOM   13342 C CG  . TRP C 1 116 ? -8.76600  69.40700  56.78300  1.000 20.13000 ? 93   TRP C CG  1 
ATOM   13343 C CD1 . TRP C 1 116 ? -8.83600  68.33900  55.93700  1.000 19.50000 ? 93   TRP C CD1 1 
ATOM   13344 C CD2 . TRP C 1 116 ? -7.45800  69.35600  57.38600  1.000 21.75000 ? 93   TRP C CD2 1 
ATOM   13345 N NE1 . TRP C 1 116 ? -7.66200  67.62600  55.97600  1.000 20.54000 ? 93   TRP C NE1 1 
ATOM   13346 C CE2 . TRP C 1 116 ? -6.79800  68.23000  56.85000  1.000 20.46000 ? 93   TRP C CE2 1 
ATOM   13347 C CE3 . TRP C 1 116 ? -6.78800  70.14900  58.32800  1.000 19.69000 ? 93   TRP C CE3 1 
ATOM   13348 C CZ2 . TRP C 1 116 ? -5.49500  67.87600  57.21600  1.000 19.02000 ? 93   TRP C CZ2 1 
ATOM   13349 C CZ3 . TRP C 1 116 ? -5.48700  69.79100  58.70100  1.000 18.78000 ? 93   TRP C CZ3 1 
ATOM   13350 C CH2 . TRP C 1 116 ? -4.85700  68.66500  58.13900  1.000 21.92000 ? 93   TRP C CH2 1 
ATOM   13351 N N   . VAL C 1 117 ? -7.45500  72.34200  55.89500  1.000 21.66000 ? 94   VAL C N   1 
ATOM   13352 C CA  . VAL C 1 117 ? -6.30600  73.21100  56.14700  1.000 23.46000 ? 94   VAL C CA  1 
ATOM   13353 C C   . VAL C 1 117 ? -6.67100  74.65400  55.83500  1.000 23.10000 ? 94   VAL C C   1 
ATOM   13354 O O   . VAL C 1 117 ? -6.46700  75.56000  56.64700  1.000 23.06000 ? 94   VAL C O   1 
ATOM   13355 C CB  . VAL C 1 117 ? -5.09200  72.75800  55.31300  1.000 20.39000 ? 94   VAL C CB  1 
ATOM   13356 C CG1 . VAL C 1 117 ? -3.88200  73.67200  55.57100  1.000 21.58000 ? 94   VAL C CG1 1 
ATOM   13357 C CG2 . VAL C 1 117 ? -4.75400  71.27500  55.57300  1.000 19.39000 ? 94   VAL C CG2 1 
ATOM   13358 N N   . GLU C 1 118 ? -7.23500  74.87700  54.64800  1.000 21.38000 ? 95   GLU C N   1 
ATOM   13359 C CA  . GLU C 1 118 ? -7.65000  76.21100  54.22500  1.000 22.04000 ? 95   GLU C CA  1 
ATOM   13360 C C   . GLU C 1 118 ? -8.81400  76.72500  55.06600  1.000 23.92000 ? 95   GLU C C   1 
ATOM   13361 O O   . GLU C 1 118 ? -8.83700  77.90100  55.43900  1.000 19.75000 ? 95   GLU C O   1 
ATOM   13362 C CB  . GLU C 1 118 ? -8.00500  76.17100  52.73400  1.000 26.34000 ? 95   GLU C CB  1 
ATOM   13363 C CG  . GLU C 1 118 ? -8.78300  77.35500  52.15700  1.000 26.76000 ? 95   GLU C CG  1 
ATOM   13364 C CD  . GLU C 1 118 ? -8.20900  77.79700  50.79600  1.000 28.42000 ? 95   GLU C CD  1 
ATOM   13365 O OE1 . GLU C 1 118 ? -8.18700  79.01600  50.50800  1.000 30.44000 ? 95   GLU C OE1 1 
ATOM   13366 O OE2 . GLU C 1 118 ? -7.74000  76.92900  50.03100  1.000 30.21000 ? 95   GLU C OE2 1 
ATOM   13367 N N   . LYS C 1 119 ? -9.78600  75.86200  55.38600  1.000 18.43000 ? 96   LYS C N   1 
ATOM   13368 C CA  . LYS C 1 119 ? -10.88800 76.29500  56.24400  1.000 16.52000 ? 96   LYS C CA  1 
ATOM   13369 C C   . LYS C 1 119 ? -10.37700 76.77400  57.59600  1.000 20.80000 ? 96   LYS C C   1 
ATOM   13370 O O   . LYS C 1 119 ? -10.98800 77.64600  58.22500  1.000 20.62000 ? 96   LYS C O   1 
ATOM   13371 C CB  . LYS C 1 119 ? -11.90400 75.16100  56.43500  1.000 24.99000 ? 96   LYS C CB  1 
ATOM   13372 C CG  . LYS C 1 119 ? -12.81700 74.93300  55.22400  1.000 28.60000 ? 96   LYS C CG  1 
ATOM   13373 C CD  . LYS C 1 119 ? -14.02900 74.06600  55.58200  1.000 42.92000 ? 96   LYS C CD  1 
ATOM   13374 C CE  . LYS C 1 119 ? -14.08700 72.78700  54.75100  1.000 42.02000 ? 96   LYS C CE  1 
ATOM   13375 N NZ  . LYS C 1 119 ? -15.17000 71.84900  55.19400  1.000 45.32000 ? 96   LYS C NZ  1 
ATOM   13376 N N   . GLU C 1 120 ? -9.23600  76.25300  58.03000  1.000 21.11000 ? 97   GLU C N   1 
ATOM   13377 C CA  . GLU C 1 120 ? -8.69800  76.51200  59.35400  1.000 21.33000 ? 97   GLU C CA  1 
ATOM   13378 C C   . GLU C 1 120 ? -7.52100  77.50700  59.33700  1.000 22.99000 ? 97   GLU C C   1 
ATOM   13379 O O   . GLU C 1 120 ? -6.80400  77.63300  60.34200  1.000 22.14000 ? 97   GLU C O   1 
ATOM   13380 C CB  . GLU C 1 120 ? -8.30700  75.16700  59.98200  1.000 21.65000 ? 97   GLU C CB  1 
ATOM   13381 C CG  . GLU C 1 120 ? -9.43500  74.51700  60.78400  1.000 23.49000 ? 97   GLU C CG  1 
ATOM   13382 C CD  . GLU C 1 120 ? -9.08500  73.14900  61.36000  1.000 23.92000 ? 97   GLU C CD  1 
ATOM   13383 O OE1 . GLU C 1 120 ? -9.34100  72.08600  60.73900  1.000 21.95000 ? 97   GLU C OE1 1 
ATOM   13384 O OE2 . GLU C 1 120 ? -8.40500  73.17800  62.40500  1.000 25.84000 ? 97   GLU C OE2 1 
ATOM   13385 N N   . PHE C 1 121 ? -7.33500  78.24500  58.22900  1.000 23.29000 ? 98   PHE C N   1 
ATOM   13386 C CA  . PHE C 1 121 ? -6.20300  79.17000  58.11100  1.000 25.25000 ? 98   PHE C CA  1 
ATOM   13387 C C   . PHE C 1 121 ? -6.15600  80.15400  59.27100  1.000 21.76000 ? 98   PHE C C   1 
ATOM   13388 O O   . PHE C 1 121 ? -5.08000  80.45500  59.80100  1.000 25.87000 ? 98   PHE C O   1 
ATOM   13389 C CB  . PHE C 1 121 ? -6.28800  79.96300  56.80100  1.000 23.09000 ? 98   PHE C CB  1 
ATOM   13390 C CG  . PHE C 1 121 ? -5.69700  79.26000  55.60000  1.000 22.00000 ? 98   PHE C CG  1 
ATOM   13391 C CD1 . PHE C 1 121 ? -4.80700  78.20900  55.74500  1.000 21.99000 ? 98   PHE C CD1 1 
ATOM   13392 C CD2 . PHE C 1 121 ? -6.02000  79.68800  54.31800  1.000 26.28000 ? 98   PHE C CD2 1 
ATOM   13393 C CE1 . PHE C 1 121 ? -4.26000  77.57800  54.62500  1.000 21.63000 ? 98   PHE C CE1 1 
ATOM   13394 C CE2 . PHE C 1 121 ? -5.48300  79.07400  53.19500  1.000 30.55000 ? 98   PHE C CE2 1 
ATOM   13395 C CZ  . PHE C 1 121 ? -4.59900  78.01500  53.34600  1.000 24.26000 ? 98   PHE C CZ  1 
ATOM   13396 N N   . ASP C 1 122 ? -7.31400  80.66700  59.67200  1.000 24.20000 ? 99   ASP C N   1 
ATOM   13397 C CA  . ASP C 1 122 ? -7.40300  81.68500  60.70900  1.000 27.52000 ? 99   ASP C CA  1 
ATOM   13398 C C   . ASP C 1 122 ? -7.70300  81.10700  62.08500  1.000 31.02000 ? 99   ASP C C   1 
ATOM   13399 O O   . ASP C 1 122 ? -7.57000  81.82500  63.08000  1.000 34.54000 ? 99   ASP C O   1 
ATOM   13400 C CB  . ASP C 1 122 ? -8.48500  82.71000  60.33800  1.000 29.56000 ? 99   ASP C CB  1 
ATOM   13401 C CG  . ASP C 1 122 ? -8.11500  83.52600  59.10900  1.000 34.18000 ? 99   ASP C CG  1 
ATOM   13402 O OD1 . ASP C 1 122 ? -6.90400  83.74400  58.88400  1.000 32.13000 ? 99   ASP C OD1 1 
ATOM   13403 O OD2 . ASP C 1 122 ? -9.03300  83.95000  58.36800  1.000 37.81000 ? 99   ASP C OD2 1 
ATOM   13404 N N   . THR C 1 123 ? -8.09500  79.83500  62.17000  1.000 25.91000 ? 100  THR C N   1 
ATOM   13405 C CA  . THR C 1 123 ? -8.49400  79.24800  63.44000  1.000 23.45000 ? 100  THR C CA  1 
ATOM   13406 C C   . THR C 1 123 ? -7.51600  78.22400  63.99400  1.000 27.64000 ? 100  THR C C   1 
ATOM   13407 O O   . THR C 1 123 ? -7.56800  77.95300  65.19900  1.000 25.47000 ? 100  THR C O   1 
ATOM   13408 C CB  . THR C 1 123 ? -9.87700  78.59200  63.32100  1.000 24.63000 ? 100  THR C CB  1 
ATOM   13409 O OG1 . THR C 1 123 ? -9.84500  77.55500  62.33200  1.000 22.92000 ? 100  THR C OG1 1 
ATOM   13410 C CG2 . THR C 1 123 ? -10.91200 79.62800  62.91700  1.000 27.55000 ? 100  THR C CG2 1 
ATOM   13411 N N   . MET C 1 124 ? -6.62400  77.65600  63.16900  1.000 22.56000 ? 101  MET C N   1 
ATOM   13412 C CA  . MET C 1 124 ? -5.80600  76.54500  63.65400  1.000 23.52000 ? 101  MET C CA  1 
ATOM   13413 C C   . MET C 1 124 ? -4.85700  76.96700  64.77100  1.000 26.06000 ? 101  MET C C   1 
ATOM   13414 O O   . MET C 1 124 ? -4.47400  76.13800  65.60700  1.000 22.97000 ? 101  MET C O   1 
ATOM   13415 C CB  . MET C 1 124 ? -5.01300  75.91200  62.50800  1.000 20.89000 ? 101  MET C CB  1 
ATOM   13416 C CG  . MET C 1 124 ? -4.50400  74.51800  62.85100  1.000 20.09000 ? 101  MET C CG  1 
ATOM   13417 S SD  . MET C 1 124 ? -3.60800  73.70100  61.50500  1.000 22.34000 ? 101  MET C SD  1 
ATOM   13418 C CE  . MET C 1 124 ? -4.92600  73.43300  60.33200  1.000 21.13000 ? 101  MET C CE  1 
ATOM   13419 N N   . ALA C 1 125 ? -4.47600  78.24000  64.82300  1.000 25.41000 ? 102  ALA C N   1 
ATOM   13420 C CA  . ALA C 1 125 ? -3.55200  78.65900  65.86300  1.000 26.83000 ? 102  ALA C CA  1 
ATOM   13421 C C   . ALA C 1 125 ? -4.21600  78.79600  67.23000  1.000 27.24000 ? 102  ALA C C   1 
ATOM   13422 O O   . ALA C 1 125 ? -3.50400  78.93600  68.22700  1.000 28.74000 ? 102  ALA C O   1 
ATOM   13423 C CB  . ALA C 1 125 ? -2.87700  79.97600  65.46400  1.000 27.55000 ? 102  ALA C CB  1 
ATOM   13424 N N   . HIS C 1 126 ? -5.54500  78.73200  67.30800  1.000 26.17000 ? 103  HIS C N   1 
ATOM   13425 C CA  . HIS C 1 126 ? -6.25800  78.95100  68.56200  1.000 31.00000 ? 103  HIS C CA  1 
ATOM   13426 C C   . HIS C 1 126 ? -7.18600  77.80600  68.94900  1.000 28.27000 ? 103  HIS C C   1 
ATOM   13427 O O   . HIS C 1 126 ? -7.89700  77.91700  69.95500  1.000 29.31000 ? 103  HIS C O   1 
ATOM   13428 C CB  . HIS C 1 126 ? -7.06700  80.25700  68.48000  1.000 30.68000 ? 103  HIS C CB  1 
ATOM   13429 C CG  . HIS C 1 126 ? -6.28700  81.40800  67.91900  1.000 34.09000 ? 103  HIS C CG  1 
ATOM   13430 N ND1 . HIS C 1 126 ? -5.31500  82.07000  68.64100  1.000 36.78000 ? 103  HIS C ND1 1 
ATOM   13431 C CD2 . HIS C 1 126 ? -6.31000  81.99200  66.69600  1.000 33.66000 ? 103  HIS C CD2 1 
ATOM   13432 C CE1 . HIS C 1 126 ? -4.78100  83.01900  67.89100  1.000 33.09000 ? 103  HIS C CE1 1 
ATOM   13433 N NE2 . HIS C 1 126 ? -5.37100  82.99600  66.70900  1.000 38.25000 ? 103  HIS C NE2 1 
ATOM   13434 N N   . ARG C 1 127 ? -7.20600  76.71300  68.18500  1.000 26.22000 ? 104  ARG C N   1 
ATOM   13435 C CA  . ARG C 1 127 ? -8.18300  75.66500  68.41200  1.000 24.58000 ? 104  ARG C CA  1 
ATOM   13436 C C   . ARG C 1 127 ? -7.85100  74.86800  69.67000  1.000 25.51000 ? 104  ARG C C   1 
ATOM   13437 O O   . ARG C 1 127 ? -6.75600  74.96300  70.22400  1.000 26.44000 ? 104  ARG C O   1 
ATOM   13438 C CB  . ARG C 1 127 ? -8.27400  74.74000  67.19800  1.000 25.73000 ? 104  ARG C CB  1 
ATOM   13439 C CG  . ARG C 1 127 ? -7.00300  73.94400  66.94500  1.000 20.95000 ? 104  ARG C CG  1 
ATOM   13440 C CD  . ARG C 1 127 ? -7.10600  73.16300  65.63300  1.000 21.73000 ? 104  ARG C CD  1 
ATOM   13441 N NE  . ARG C 1 127 ? -5.95700  72.28500  65.48100  1.000 19.17000 ? 104  ARG C NE  1 
ATOM   13442 C CZ  . ARG C 1 127 ? -5.75500  71.46400  64.45200  1.000 20.50000 ? 104  ARG C CZ  1 
ATOM   13443 N NH1 . ARG C 1 127 ? -6.63300  71.39900  63.45100  1.000 17.70000 ? 104  ARG C NH1 1 
ATOM   13444 N NH2 . ARG C 1 127 ? -4.66600  70.70400  64.43800  1.000 20.54000 ? 104  ARG C NH2 1 
ATOM   13445 N N   . VAL C 1 128 ? -8.81200  74.02700  70.05300  1.000 27.78000 ? 105  VAL C N   1 
ATOM   13446 C CA  . VAL C 1 128 ? -8.77700  73.30800  71.31500  1.000 35.14000 ? 105  VAL C CA  1 
ATOM   13447 C C   . VAL C 1 128 ? -7.58500  72.35900  71.37200  1.000 33.50000 ? 105  VAL C C   1 
ATOM   13448 O O   . VAL C 1 128 ? -6.80400  72.37000  72.33400  1.000 37.70000 ? 105  VAL C O   1 
ATOM   13449 C CB  . VAL C 1 128 ? -10.11400 72.54200  71.48600  1.000 41.90000 ? 105  VAL C CB  1 
ATOM   13450 C CG1 . VAL C 1 128 ? -10.46600 71.77300  70.20300  1.000 37.93000 ? 105  VAL C CG1 1 
ATOM   13451 C CG2 . VAL C 1 128 ? -10.02600 71.56600  72.64000  1.000 43.33000 ? 105  VAL C CG2 1 
ATOM   13452 N N   . ALA C 1 129 ? -7.43400  71.51800  70.35500  1.000 24.48000 ? 106  ALA C N   1 
ATOM   13453 C CA  . ALA C 1 129 ? -6.49300  70.41100  70.38300  1.000 24.05000 ? 106  ALA C CA  1 
ATOM   13454 C C   . ALA C 1 129 ? -5.45000  70.63200  69.30700  1.000 18.73000 ? 106  ALA C C   1 
ATOM   13455 O O   . ALA C 1 129 ? -5.80100  70.90900  68.15400  1.000 21.82000 ? 106  ALA C O   1 
ATOM   13456 C CB  . ALA C 1 129 ? -7.23000  69.09100  70.17300  1.000 20.40000 ? 106  ALA C CB  1 
ATOM   13457 N N   . ASP C 1 130 ? -4.18100  70.53400  69.69500  1.000 20.53000 ? 107  ASP C N   1 
ATOM   13458 C CA  . ASP C 1 130 ? -3.03700  70.66400  68.80700  1.000 18.60000 ? 107  ASP C CA  1 
ATOM   13459 C C   . ASP C 1 130 ? -3.09200  71.90900  67.92700  1.000 19.71000 ? 107  ASP C C   1 
ATOM   13460 O O   . ASP C 1 130 ? -3.18300  71.78600  66.69900  1.000 20.23000 ? 107  ASP C O   1 
ATOM   13461 C CB  . ASP C 1 130 ? -2.89600  69.42900  67.89900  1.000 20.65000 ? 107  ASP C CB  1 
ATOM   13462 C CG  . ASP C 1 130 ? -2.61600  68.15800  68.67200  1.000 23.19000 ? 107  ASP C CG  1 
ATOM   13463 O OD1 . ASP C 1 130 ? -2.75100  68.16800  69.91700  1.000 22.65000 ? 107  ASP C OD1 1 
ATOM   13464 O OD2 . ASP C 1 130 ? -2.17500  67.17100  68.03700  1.000 19.56000 ? 107  ASP C OD2 1 
ATOM   13465 N N   . PRO C 1 131 ? -3.01000  73.11200  68.49400  1.000 22.29000 ? 108  PRO C N   1 
ATOM   13466 C CA  . PRO C 1 131 ? -2.91400  74.30900  67.64700  1.000 21.20000 ? 108  PRO C CA  1 
ATOM   13467 C C   . PRO C 1 131 ? -1.60100  74.33700  66.88200  1.000 20.89000 ? 108  PRO C C   1 
ATOM   13468 O O   . PRO C 1 131 ? -0.56500  73.86900  67.36100  1.000 21.56000 ? 108  PRO C O   1 
ATOM   13469 C CB  . PRO C 1 131 ? -2.99900  75.47000  68.65000  1.000 19.10000 ? 108  PRO C CB  1 
ATOM   13470 C CG  . PRO C 1 131 ? -2.59800  74.86900  69.98600  1.000 19.65000 ? 108  PRO C CG  1 
ATOM   13471 C CD  . PRO C 1 131 ? -3.10900  73.44800  69.92700  1.000 20.41000 ? 108  PRO C CD  1 
ATOM   13472 N N   . PHE C 1 132 ? -1.66000  74.88700  65.67300  1.000 20.83000 ? 109  PHE C N   1 
ATOM   13473 C CA  . PHE C 1 132 ? -0.47800  75.17000  64.87100  1.000 23.02000 ? 109  PHE C CA  1 
ATOM   13474 C C   . PHE C 1 132 ? -0.55000  76.59800  64.34700  1.000 21.49000 ? 109  PHE C C   1 
ATOM   13475 O O   . PHE C 1 132 ? -1.61600  77.06100  63.93600  1.000 25.46000 ? 109  PHE C O   1 
ATOM   13476 C CB  . PHE C 1 132 ? -0.32800  74.24100  63.65100  1.000 19.40000 ? 109  PHE C CB  1 
ATOM   13477 C CG  . PHE C 1 132 ? 0.11500   72.81800  63.96000  1.000 23.07000 ? 109  PHE C CG  1 
ATOM   13478 C CD1 . PHE C 1 132 ? -0.77200  71.84600  64.42400  1.000 23.41000 ? 109  PHE C CD1 1 
ATOM   13479 C CD2 . PHE C 1 132 ? 1.44300   72.46600  63.78300  1.000 20.27000 ? 109  PHE C CD2 1 
ATOM   13480 C CE1 . PHE C 1 132 ? -0.32000  70.52400  64.67900  1.000 16.02000 ? 109  PHE C CE1 1 
ATOM   13481 C CE2 . PHE C 1 132 ? 1.89200   71.17900  64.03400  1.000 20.62000 ? 109  PHE C CE2 1 
ATOM   13482 C CZ  . PHE C 1 132 ? 1.01600   70.21000  64.48500  1.000 18.98000 ? 109  PHE C CZ  1 
ATOM   13483 N N   . ILE C 1 133 ? 0.59300   77.27100  64.31700  1.000 24.77000 ? 110  ILE C N   1 
ATOM   13484 C CA  . ILE C 1 133 ? 0.66700   78.61100  63.73800  1.000 23.88000 ? 110  ILE C CA  1 
ATOM   13485 C C   . ILE C 1 133 ? 0.73200   78.50100  62.22100  1.000 25.47000 ? 110  ILE C C   1 
ATOM   13486 O O   . ILE C 1 133 ? 1.51600   77.71500  61.67700  1.000 21.91000 ? 110  ILE C O   1 
ATOM   13487 C CB  . ILE C 1 133 ? 1.87900   79.37300  64.28600  1.000 27.35000 ? 110  ILE C CB  1 
ATOM   13488 C CG1 . ILE C 1 133 ? 1.77400   79.50000  65.80800  1.000 27.06000 ? 110  ILE C CG1 1 
ATOM   13489 C CG2 . ILE C 1 133 ? 1.99700   80.73600  63.62100  1.000 28.56000 ? 110  ILE C CG2 1 
ATOM   13490 C CD1 . ILE C 1 133 ? 3.05600   79.91400  66.45600  1.000 25.11000 ? 110  ILE C CD1 1 
ATOM   13491 N N   . ILE C 1 134 ? -0.08500  79.29500  61.53500  1.000 25.11000 ? 111  ILE C N   1 
ATOM   13492 C CA  . ILE C 1 134 ? -0.06300  79.39200  60.07700  1.000 24.04000 ? 111  ILE C CA  1 
ATOM   13493 C C   . ILE C 1 134 ? 0.21700   80.85200  59.73800  1.000 27.33000 ? 111  ILE C C   1 
ATOM   13494 O O   . ILE C 1 134 ? -0.69300  81.68800  59.77400  1.000 28.30000 ? 111  ILE C O   1 
ATOM   13495 C CB  . ILE C 1 134 ? -1.37200  78.92200  59.43700  1.000 24.31000 ? 111  ILE C CB  1 
ATOM   13496 C CG1 . ILE C 1 134 ? -1.69200  77.47900  59.84400  1.000 20.45000 ? 111  ILE C CG1 1 
ATOM   13497 C CG2 . ILE C 1 134 ? -1.28200  79.04200  57.90800  1.000 27.85000 ? 111  ILE C CG2 1 
ATOM   13498 C CD1 . ILE C 1 134 ? -3.08600  77.01200  59.42400  1.000 22.27000 ? 111  ILE C CD1 1 
ATOM   13499 N N   . GLU C 1 135 ? 1.46700   81.17100  59.40800  1.000 28.14000 ? 112  GLU C N   1 
ATOM   13500 C CA  . GLU C 1 135 ? 1.77000   82.54300  59.01900  1.000 29.30000 ? 112  GLU C CA  1 
ATOM   13501 C C   . GLU C 1 135 ? 1.15000   82.84800  57.65900  1.000 31.60000 ? 112  GLU C C   1 
ATOM   13502 O O   . GLU C 1 135 ? 0.85200   81.94900  56.86300  1.000 27.71000 ? 112  GLU C O   1 
ATOM   13503 C CB  . GLU C 1 135 ? 3.27800   82.79300  59.00400  1.000 28.49000 ? 112  GLU C CB  1 
ATOM   13504 C CG  . GLU C 1 135 ? 4.01700   82.08000  60.12700  1.000 36.41000 ? 112  GLU C CG  1 
ATOM   13505 C CD  . GLU C 1 135 ? 5.35600   82.70500  60.46200  1.000 47.88000 ? 112  GLU C CD  1 
ATOM   13506 O OE1 . GLU C 1 135 ? 6.38100   82.26300  59.89900  1.000 49.74000 ? 112  GLU C OE1 1 
ATOM   13507 O OE2 . GLU C 1 135 ? 5.38500   83.61200  61.32400  1.000 52.09000 ? 112  GLU C OE2 1 
ATOM   13508 N N   . LYS C 1 136 ? 0.93700   84.14300  57.40700  1.000 33.04000 ? 113  LYS C N   1 
ATOM   13509 C CA  . LYS C 1 136 ? 0.10500   84.53600  56.27700  1.000 33.46000 ? 113  LYS C CA  1 
ATOM   13510 C C   . LYS C 1 136 ? 0.76600   84.17300  54.95600  1.000 30.57000 ? 113  LYS C C   1 
ATOM   13511 O O   . LYS C 1 136 ? 0.08100   83.80700  53.99800  1.000 28.09000 ? 113  LYS C O   1 
ATOM   13512 C CB  . LYS C 1 136 ? -0.20200  86.03300  56.33200  1.000 35.50000 ? 113  LYS C CB  1 
ATOM   13513 C CG  . LYS C 1 136 ? -1.19200  86.47200  55.26900  1.000 38.25000 ? 113  LYS C CG  1 
ATOM   13514 C CD  . LYS C 1 136 ? -0.67400  87.63700  54.47200  1.000 45.95000 ? 113  LYS C CD  1 
ATOM   13515 C CE  . LYS C 1 136 ? -1.77200  88.19900  53.58400  1.000 50.77000 ? 113  LYS C CE  1 
ATOM   13516 N NZ  . LYS C 1 136 ? -2.62800  87.10700  53.04300  1.000 52.83000 ? 113  LYS C NZ  1 
ATOM   13517 N N   . LYS C 1 137 ? 2.09500   84.25900  54.88900  1.000 29.41000 ? 114  LYS C N   1 
ATOM   13518 C CA  . LYS C 1 137 ? 2.79300   83.84400  53.67600  1.000 35.26000 ? 114  LYS C CA  1 
ATOM   13519 C C   . LYS C 1 137 ? 2.61500   82.34900  53.43800  1.000 32.13000 ? 114  LYS C C   1 
ATOM   13520 O O   . LYS C 1 137 ? 2.40600   81.91300  52.30200  1.000 28.41000 ? 114  LYS C O   1 
ATOM   13521 C CB  . LYS C 1 137 ? 4.27000   84.23800  53.77200  1.000 35.44000 ? 114  LYS C CB  1 
ATOM   13522 C CG  . LYS C 1 137 ? 5.20400   83.58400  52.76700  1.000 46.55000 ? 114  LYS C CG  1 
ATOM   13523 C CD  . LYS C 1 137 ? 6.66500   83.88200  53.12000  1.000 54.11000 ? 114  LYS C CD  1 
ATOM   13524 C CE  . LYS C 1 137 ? 7.59600   82.77000  52.66400  1.000 60.77000 ? 114  LYS C CE  1 
ATOM   13525 N NZ  . LYS C 1 137 ? 7.91500   81.82300  53.77600  1.000 60.38000 ? 114  LYS C NZ  1 
ATOM   13526 N N   . THR C 1 138 ? 2.65000   81.55400  54.50900  1.000 28.27000 ? 115  THR C N   1 
ATOM   13527 C CA  . THR C 1 138 ? 2.38400   80.12700  54.37200  1.000 27.32000 ? 115  THR C CA  1 
ATOM   13528 C C   . THR C 1 138 ? 0.96100   79.87700  53.88400  1.000 26.35000 ? 115  THR C C   1 
ATOM   13529 O O   . THR C 1 138 ? 0.74100   79.05200  52.99000  1.000 25.40000 ? 115  THR C O   1 
ATOM   13530 C CB  . THR C 1 138 ? 2.62700   79.41900  55.70500  1.000 26.45000 ? 115  THR C CB  1 
ATOM   13531 O OG1 . THR C 1 138 ? 3.91400   79.79300  56.22600  1.000 26.44000 ? 115  THR C OG1 1 
ATOM   13532 C CG2 . THR C 1 138 ? 2.57000   77.89400  55.51200  1.000 24.11000 ? 115  THR C CG2 1 
ATOM   13533 N N   . ALA C 1 139 ? -0.01700  80.59500  54.44200  1.000 25.43000 ? 116  ALA C N   1 
ATOM   13534 C CA  . ALA C 1 139 ? -1.40200  80.41600  54.01600  1.000 25.40000 ? 116  ALA C CA  1 
ATOM   13535 C C   . ALA C 1 139 ? -1.58700  80.79800  52.55200  1.000 28.39000 ? 116  ALA C C   1 
ATOM   13536 O O   . ALA C 1 139 ? -2.34700  80.14600  51.82600  1.000 25.94000 ? 116  ALA C O   1 
ATOM   13537 C CB  . ALA C 1 139 ? -2.34300  81.23700  54.90200  1.000 21.79000 ? 116  ALA C CB  1 
ATOM   13538 N N   . ASP C 1 140 ? -0.91500  81.86500  52.10500  1.000 27.52000 ? 117  ASP C N   1 
ATOM   13539 C CA  . ASP C 1 140 ? -0.97400  82.24900  50.69600  1.000 26.91000 ? 117  ASP C CA  1 
ATOM   13540 C C   . ASP C 1 140 ? -0.38200  81.16800  49.80500  1.000 24.45000 ? 117  ASP C C   1 
ATOM   13541 O O   . ASP C 1 140 ? -0.94500  80.82600  48.76100  1.000 28.01000 ? 117  ASP C O   1 
ATOM   13542 C CB  . ASP C 1 140 ? -0.22600  83.56400  50.46900  1.000 24.92000 ? 117  ASP C CB  1 
ATOM   13543 C CG  . ASP C 1 140 ? -0.94000  84.74600  51.05600  1.000 30.42000 ? 117  ASP C CG  1 
ATOM   13544 O OD1 . ASP C 1 140 ? -2.16400  84.64300  51.27100  1.000 38.47000 ? 117  ASP C OD1 1 
ATOM   13545 O OD2 . ASP C 1 140 ? -0.27900  85.78200  51.28200  1.000 36.96000 ? 117  ASP C OD2 1 
ATOM   13546 N N   . GLU C 1 141 ? 0.78800   80.65600  50.18200  1.000 26.92000 ? 118  GLU C N   1 
ATOM   13547 C CA  . GLU C 1 141 ? 1.42000   79.58700  49.42000  1.000 22.03000 ? 118  GLU C CA  1 
ATOM   13548 C C   . GLU C 1 141 ? 0.51400   78.36200  49.33800  1.000 27.64000 ? 118  GLU C C   1 
ATOM   13549 O O   . GLU C 1 141 ? 0.37400   77.74200  48.27600  1.000 25.96000 ? 118  GLU C O   1 
ATOM   13550 C CB  . GLU C 1 141 ? 2.75700   79.23400  50.06300  1.000 27.49000 ? 118  GLU C CB  1 
ATOM   13551 C CG  . GLU C 1 141 ? 3.93900   80.03600  49.55100  1.000 32.01000 ? 118  GLU C CG  1 
ATOM   13552 C CD  . GLU C 1 141 ? 4.94200   80.35000  50.64600  1.000 35.08000 ? 118  GLU C CD  1 
ATOM   13553 O OE1 . GLU C 1 141 ? 5.01200   79.58700  51.63600  1.000 37.68000 ? 118  GLU C OE1 1 
ATOM   13554 O OE2 . GLU C 1 141 ? 5.69700   81.32800  50.49500  1.000 39.77000 ? 118  GLU C OE2 1 
ATOM   13555 N N   . LEU C 1 142 ? -0.10100  77.98700  50.46400  1.000 25.41000 ? 119  LEU C N   1 
ATOM   13556 C CA  . LEU C 1 142 ? -0.97500  76.81500  50.46700  1.000 23.97000 ? 119  LEU C CA  1 
ATOM   13557 C C   . LEU C 1 142 ? -2.23400  77.06400  49.64800  1.000 21.90000 ? 119  LEU C C   1 
ATOM   13558 O O   . LEU C 1 142 ? -2.72000  76.16100  48.95600  1.000 23.49000 ? 119  LEU C O   1 
ATOM   13559 C CB  . LEU C 1 142 ? -1.33400  76.43300  51.90300  1.000 22.11000 ? 119  LEU C CB  1 
ATOM   13560 C CG  . LEU C 1 142 ? -0.18400  75.79600  52.69100  1.000 26.14000 ? 119  LEU C CG  1 
ATOM   13561 C CD1 . LEU C 1 142 ? -0.51000  75.68000  54.19400  1.000 24.17000 ? 119  LEU C CD1 1 
ATOM   13562 C CD2 . LEU C 1 142 ? 0.16100   74.43100  52.09100  1.000 21.33000 ? 119  LEU C CD2 1 
ATOM   13563 N N   . HIS C 1 143 ? -2.77900  78.28200  49.72300  1.000 22.69000 ? 120  HIS C N   1 
ATOM   13564 C CA  . HIS C 1 143 ? -3.98900  78.62000  48.97900  1.000 20.94000 ? 120  HIS C CA  1 
ATOM   13565 C C   . HIS C 1 143 ? -3.77900  78.41700  47.48500  1.000 25.42000 ? 120  HIS C C   1 
ATOM   13566 O O   . HIS C 1 143 ? -4.65100  77.88500  46.78700  1.000 24.54000 ? 120  HIS C O   1 
ATOM   13567 C CB  . HIS C 1 143 ? -4.38200  80.07000  49.27100  1.000 24.96000 ? 120  HIS C CB  1 
ATOM   13568 C CG  . HIS C 1 143 ? -5.43100  80.60900  48.35400  1.000 27.05000 ? 120  HIS C CG  1 
ATOM   13569 N ND1 . HIS C 1 143 ? -6.77000  80.32300  48.50700  1.000 29.83000 ? 120  HIS C ND1 1 
ATOM   13570 C CD2 . HIS C 1 143 ? -5.33700  81.39500  47.25200  1.000 29.63000 ? 120  HIS C CD2 1 
ATOM   13571 C CE1 . HIS C 1 143 ? -7.45900  80.92000  47.54900  1.000 26.53000 ? 120  HIS C CE1 1 
ATOM   13572 N NE2 . HIS C 1 143 ? -6.61200  81.57700  46.77400  1.000 26.58000 ? 120  HIS C NE2 1 
ATOM   13573 N N   . GLN C 1 144 ? -2.61700  78.83400  46.98800  1.000 20.36000 ? 121  GLN C N   1 
ATOM   13574 C CA  A GLN C 1 144 ? -2.32000  78.67000  45.57100  0.500 24.28000 ? 121  GLN C CA  1 
ATOM   13575 C CA  B GLN C 1 144 ? -2.29500  78.67100  45.57400  0.500 24.28000 ? 121  GLN C CA  1 
ATOM   13576 C C   . GLN C 1 144 ? -2.19600  77.19600  45.20500  1.000 23.37000 ? 121  GLN C C   1 
ATOM   13577 O O   . GLN C 1 144 ? -2.82000  76.73600  44.24100  1.000 22.33000 ? 121  GLN C O   1 
ATOM   13578 C CB  A GLN C 1 144 ? -1.04600  79.43500  45.21200  0.500 24.57000 ? 121  GLN C CB  1 
ATOM   13579 C CB  B GLN C 1 144 ? -0.98500  79.40000  45.26600  0.500 24.54000 ? 121  GLN C CB  1 
ATOM   13580 C CG  A GLN C 1 144 ? -1.16800  80.94400  45.35700  0.500 26.35000 ? 121  GLN C CG  1 
ATOM   13581 C CG  B GLN C 1 144 ? -0.41700  79.12900  43.88300  0.500 24.77000 ? 121  GLN C CG  1 
ATOM   13582 C CD  A GLN C 1 144 ? -2.13900  81.57500  44.36600  0.500 29.07000 ? 121  GLN C CD  1 
ATOM   13583 C CD  B GLN C 1 144 ? -1.34400  79.58700  42.77800  0.500 26.88000 ? 121  GLN C CD  1 
ATOM   13584 O OE1 A GLN C 1 144 ? -2.53300  80.96000  43.37300  0.500 25.65000 ? 121  GLN C OE1 1 
ATOM   13585 O OE1 B GLN C 1 144 ? -2.05200  80.58500  42.92200  0.500 27.56000 ? 121  GLN C OE1 1 
ATOM   13586 N NE2 A GLN C 1 144 ? -2.52400  82.81900  44.63600  0.500 29.27000 ? 121  GLN C NE2 1 
ATOM   13587 N NE2 B GLN C 1 144 ? -1.34100  78.86300  41.66400  0.500 29.33000 ? 121  GLN C NE2 1 
ATOM   13588 N N   . ALA C 1 145 ? -1.41300  76.43100  45.97200  1.000 25.40000 ? 122  ALA C N   1 
ATOM   13589 C CA  . ALA C 1 145 ? -1.25000  75.01400  45.65700  1.000 23.63000 ? 122  ALA C CA  1 
ATOM   13590 C C   . ALA C 1 145 ? -2.57700  74.26700  45.74300  1.000 23.69000 ? 122  ALA C C   1 
ATOM   13591 O O   . ALA C 1 145 ? -2.82700  73.35600  44.94600  1.000 23.23000 ? 122  ALA C O   1 
ATOM   13592 C CB  . ALA C 1 145 ? -0.20400  74.37900  46.57500  1.000 22.06000 ? 122  ALA C CB  1 
ATOM   13593 N N   . PHE C 1 146 ? -3.45500  74.65300  46.68200  1.000 21.10000 ? 123  PHE C N   1 
ATOM   13594 C CA  . PHE C 1 146 ? -4.72600  73.94800  46.85600  1.000 22.43000 ? 123  PHE C CA  1 
ATOM   13595 C C   . PHE C 1 146 ? -5.67300  74.12700  45.67800  1.000 23.32000 ? 123  PHE C C   1 
ATOM   13596 O O   . PHE C 1 146 ? -6.62000  73.34400  45.54000  1.000 22.88000 ? 123  PHE C O   1 
ATOM   13597 C CB  . PHE C 1 146 ? -5.45200  74.40700  48.12600  1.000 22.42000 ? 123  PHE C CB  1 
ATOM   13598 C CG  . PHE C 1 146 ? -4.79200  73.97900  49.41200  1.000 22.16000 ? 123  PHE C CG  1 
ATOM   13599 C CD1 . PHE C 1 146 ? -3.76300  73.05600  49.42100  1.000 19.78000 ? 123  PHE C CD1 1 
ATOM   13600 C CD2 . PHE C 1 146 ? -5.21700  74.50800  50.61400  1.000 22.15000 ? 123  PHE C CD2 1 
ATOM   13601 C CE1 . PHE C 1 146 ? -3.16700  72.67100  50.61400  1.000 18.59000 ? 123  PHE C CE1 1 
ATOM   13602 C CE2 . PHE C 1 146 ? -4.63000  74.12900  51.80400  1.000 24.50000 ? 123  PHE C CE2 1 
ATOM   13603 C CZ  . PHE C 1 146 ? -3.60200  73.21100  51.80200  1.000 21.18000 ? 123  PHE C CZ  1 
ATOM   13604 N N   . LYS C 1 147 ? -5.46700  75.15200  44.84300  1.000 25.34000 ? 124  LYS C N   1 
ATOM   13605 C CA  . LYS C 1 147 ? -6.30700  75.31400  43.65900  1.000 20.95000 ? 124  LYS C CA  1 
ATOM   13606 C C   . LYS C 1 147 ? -6.22800  74.10400  42.72900  1.000 22.50000 ? 124  LYS C C   1 
ATOM   13607 O O   . LYS C 1 147 ? -7.17900  73.83000  41.98400  1.000 24.61000 ? 124  LYS C O   1 
ATOM   13608 C CB  . LYS C 1 147 ? -5.90600  76.58200  42.89700  1.000 23.98000 ? 124  LYS C CB  1 
ATOM   13609 C CG  . LYS C 1 147 ? -6.21500  77.87400  43.64000  1.000 23.66000 ? 124  LYS C CG  1 
ATOM   13610 C CD  . LYS C 1 147 ? -5.76300  79.09500  42.84700  1.000 26.20000 ? 124  LYS C CD  1 
ATOM   13611 C CE  . LYS C 1 147 ? -6.02700  80.37100  43.62900  1.000 32.25000 ? 124  LYS C CE  1 
ATOM   13612 N NZ  . LYS C 1 147 ? -5.51100  81.57900  42.91700  1.000 34.95000 ? 124  LYS C NZ  1 
ATOM   13613 N N   . TYR C 1 148 ? -5.11500  73.36800  42.75600  1.000 23.88000 ? 125  TYR C N   1 
ATOM   13614 C CA  . TYR C 1 148 ? -4.96600  72.20200  41.88300  1.000 24.43000 ? 125  TYR C CA  1 
ATOM   13615 C C   . TYR C 1 148 ? -5.85600  71.04000  42.31600  1.000 25.59000 ? 125  TYR C C   1 
ATOM   13616 O O   . TYR C 1 148 ? -6.34800  70.27200  41.47900  1.000 24.18000 ? 125  TYR C O   1 
ATOM   13617 C CB  . TYR C 1 148 ? -3.50800  71.75500  41.87900  1.000 25.06000 ? 125  TYR C CB  1 
ATOM   13618 C CG  . TYR C 1 148 ? -3.27000  70.43600  41.18300  1.000 24.95000 ? 125  TYR C CG  1 
ATOM   13619 C CD1 . TYR C 1 148 ? -3.22200  70.36100  39.79600  1.000 23.81000 ? 125  TYR C CD1 1 
ATOM   13620 C CD2 . TYR C 1 148 ? -3.08300  69.26700  41.91400  1.000 22.38000 ? 125  TYR C CD2 1 
ATOM   13621 C CE1 . TYR C 1 148 ? -2.99900  69.16000  39.15200  1.000 26.17000 ? 125  TYR C CE1 1 
ATOM   13622 C CE2 . TYR C 1 148 ? -2.86500  68.05600  41.27700  1.000 22.89000 ? 125  TYR C CE2 1 
ATOM   13623 C CZ  . TYR C 1 148 ? -2.82500  68.01000  39.89300  1.000 26.57000 ? 125  TYR C CZ  1 
ATOM   13624 O OH  . TYR C 1 148 ? -2.59900  66.81200  39.25000  1.000 25.79000 ? 125  TYR C OH  1 
ATOM   13625 N N   . TRP C 1 149 ? -6.01300  70.86300  43.61400  1.000 25.19000 ? 126  TRP C N   1 
ATOM   13626 C CA  . TRP C 1 149 ? -6.45800  69.61700  44.23400  1.000 20.35000 ? 126  TRP C CA  1 
ATOM   13627 C C   . TRP C 1 149 ? -7.93100  69.20200  44.18400  1.000 22.86000 ? 126  TRP C C   1 
ATOM   13628 O O   . TRP C 1 149 ? -8.19300  68.01400  44.40800  1.000 23.33000 ? 126  TRP C O   1 
ATOM   13629 C CB  . TRP C 1 149 ? -5.93900  69.60800  45.67100  1.000 22.45000 ? 126  TRP C CB  1 
ATOM   13630 C CG  . TRP C 1 149 ? -4.49100  69.27900  45.61900  1.000 19.01000 ? 126  TRP C CG  1 
ATOM   13631 C CD1 . TRP C 1 149 ? -3.43900  70.13100  45.80700  1.000 20.22000 ? 126  TRP C CD1 1 
ATOM   13632 C CD2 . TRP C 1 149 ? -3.92400  68.01000  45.27500  1.000 20.68000 ? 126  TRP C CD2 1 
ATOM   13633 N NE1 . TRP C 1 149 ? -2.25000  69.46200  45.63700  1.000 18.15000 ? 126  TRP C NE1 1 
ATOM   13634 C CE2 . TRP C 1 149 ? -2.52200  68.15700  45.30700  1.000 20.21000 ? 126  TRP C CE2 1 
ATOM   13635 C CE3 . TRP C 1 149 ? -4.46700  66.76400  44.94500  1.000 20.74000 ? 126  TRP C CE3 1 
ATOM   13636 C CZ2 . TRP C 1 149 ? -1.65300  67.09800  45.03200  1.000 21.37000 ? 126  TRP C CZ2 1 
ATOM   13637 C CZ3 . TRP C 1 149 ? -3.60600  65.71100  44.67400  1.000 18.94000 ? 126  TRP C CZ3 1 
ATOM   13638 C CH2 . TRP C 1 149 ? -2.21300  65.88700  44.71700  1.000 18.87000 ? 126  TRP C CH2 1 
ATOM   13639 N N   . PRO C 1 150 ? -8.94500  70.10800  43.99000  1.000 22.75000 ? 127  PRO C N   1 
ATOM   13640 C CA  . PRO C 1 150 ? -10.34000 69.64000  44.10200  1.000 23.09000 ? 127  PRO C CA  1 
ATOM   13641 C C   . PRO C 1 150 ? -10.64600 68.38500  43.28900  1.000 24.25000 ? 127  PRO C C   1 
ATOM   13642 O O   . PRO C 1 150 ? -10.39900 68.32300  42.07800  1.000 23.08000 ? 127  PRO C O   1 
ATOM   13643 C CB  . PRO C 1 150 ? -11.15900 70.84200  43.61000  1.000 25.18000 ? 127  PRO C CB  1 
ATOM   13644 C CG  . PRO C 1 150 ? -10.30900 72.01400  43.91700  1.000 23.32000 ? 127  PRO C CG  1 
ATOM   13645 C CD  . PRO C 1 150 ? -8.90100  71.54700  43.65900  1.000 24.11000 ? 127  PRO C CD  1 
ATOM   13646 N N   . GLY C 1 151 ? -11.15500 67.36100  43.97800  1.000 22.81000 ? 128  GLY C N   1 
ATOM   13647 C CA  . GLY C 1 151 ? -11.50500 66.10400  43.35300  1.000 20.73000 ? 128  GLY C CA  1 
ATOM   13648 C C   . GLY C 1 151 ? -10.34700 65.19100  43.02200  1.000 22.30000 ? 128  GLY C C   1 
ATOM   13649 O O   . GLY C 1 151 ? -10.58500 64.08600  42.51500  1.000 22.57000 ? 128  GLY C O   1 
ATOM   13650 N N   . LYS C 1 152 ? -9.10800  65.59500  43.30300  1.000 18.49000 ? 129  LYS C N   1 
ATOM   13651 C CA  . LYS C 1 152 ? -7.93300  64.82400  42.91200  1.000 20.92000 ? 129  LYS C CA  1 
ATOM   13652 C C   . LYS C 1 152 ? -7.27800  64.10400  44.08400  1.000 20.83000 ? 129  LYS C C   1 
ATOM   13653 O O   . LYS C 1 152 ? -6.24500  63.44700  43.89400  1.000 21.77000 ? 129  LYS C O   1 
ATOM   13654 C CB  . LYS C 1 152 ? -6.90800  65.73700  42.22900  1.000 20.13000 ? 129  LYS C CB  1 
ATOM   13655 C CG  . LYS C 1 152 ? -7.36000  66.33800  40.89600  1.000 27.00000 ? 129  LYS C CG  1 
ATOM   13656 C CD  . LYS C 1 152 ? -6.17000  66.98600  40.19100  1.000 30.74000 ? 129  LYS C CD  1 
ATOM   13657 C CE  . LYS C 1 152 ? -6.49700  67.44500  38.77900  1.000 39.16000 ? 129  LYS C CE  1 
ATOM   13658 N NZ  . LYS C 1 152 ? -7.27100  68.71000  38.78800  1.000 42.50000 ? 129  LYS C NZ  1 
ATOM   13659 N N   . THR C 1 153 ? -7.84300  64.22500  45.28400  1.000 17.00000 ? 130  THR C N   1 
ATOM   13660 C CA  . THR C 1 153 ? -7.35400  63.61100  46.50800  1.000 19.39000 ? 130  THR C CA  1 
ATOM   13661 C C   . THR C 1 153 ? -7.77100  62.14300  46.59700  1.000 16.83000 ? 130  THR C C   1 
ATOM   13662 O O   . THR C 1 153 ? -8.72500  61.70400  45.95700  1.000 17.92000 ? 130  THR C O   1 
ATOM   13663 C CB  . THR C 1 153 ? -7.92200  64.35600  47.71100  1.000 18.10000 ? 130  THR C CB  1 
ATOM   13664 O OG1 . THR C 1 153 ? -9.35300  64.35900  47.59800  1.000 17.15000 ? 130  THR C OG1 1 
ATOM   13665 C CG2 . THR C 1 153 ? -7.42800  65.78300  47.70700  1.000 20.33000 ? 130  THR C CG2 1 
ATOM   13666 N N   . THR C 1 154 ? -7.07100  61.39300  47.45400  1.000 18.03000 ? 131  THR C N   1 
ATOM   13667 C CA  . THR C 1 154 ? -7.53600  60.04400  47.77500  1.000 19.03000 ? 131  THR C CA  1 
ATOM   13668 C C   . THR C 1 154 ? -8.88100  60.08300  48.49400  1.000 16.48000 ? 131  THR C C   1 
ATOM   13669 O O   . THR C 1 154 ? -9.74900  59.23300  48.24700  1.000 17.90000 ? 131  THR C O   1 
ATOM   13670 C CB  . THR C 1 154 ? -6.50300  59.29300  48.62300  1.000 21.97000 ? 131  THR C CB  1 
ATOM   13671 O OG1 . THR C 1 154 ? -6.16900  60.06900  49.77400  1.000 18.50000 ? 131  THR C OG1 1 
ATOM   13672 C CG2 . THR C 1 154 ? -5.23800  58.98500  47.82300  1.000 18.45000 ? 131  THR C CG2 1 
ATOM   13673 N N   . SER C 1 155 ? -9.08300  61.07100  49.37700  1.000 20.47000 ? 132  SER C N   1 
ATOM   13674 C CA  . SER C 1 155 ? -10.32100 61.11800  50.14500  1.000 17.86000 ? 132  SER C CA  1 
ATOM   13675 C C   . SER C 1 155 ? -11.51800 61.33000  49.23700  1.000 20.35000 ? 132  SER C C   1 
ATOM   13676 O O   . SER C 1 155 ? -12.57000 60.71500  49.43700  1.000 18.71000 ? 132  SER C O   1 
ATOM   13677 C CB  . SER C 1 155 ? -10.26400 62.22200  51.21500  1.000 18.18000 ? 132  SER C CB  1 
ATOM   13678 O OG  . SER C 1 155 ? -10.06900 63.51300  50.65400  1.000 17.11000 ? 132  SER C OG  1 
ATOM   13679 N N   . SER C 1 156 ? -11.37900 62.18200  48.21700  1.000 20.18000 ? 133  SER C N   1 
ATOM   13680 C CA  . SER C 1 156 ? -12.53300 62.45900  47.37400  1.000 18.59000 ? 133  SER C CA  1 
ATOM   13681 C C   . SER C 1 156 ? -12.94500 61.22100  46.59300  1.000 18.29000 ? 133  SER C C   1 
ATOM   13682 O O   . SER C 1 156 ? -14.14000 60.95600  46.43300  1.000 17.89000 ? 133  SER C O   1 
ATOM   13683 C CB  . SER C 1 156 ? -12.25000 63.63100  46.43000  1.000 21.09000 ? 133  SER C CB  1 
ATOM   13684 O OG  . SER C 1 156 ? -11.22800 63.34300  45.49500  1.000 20.27000 ? 133  SER C OG  1 
ATOM   13685 N N   . LEU C 1 157 ? -11.97000 60.43700  46.12500  1.000 16.86000 ? 134  LEU C N   1 
ATOM   13686 C CA  . LEU C 1 157 ? -12.29600 59.17800  45.46100  1.000 17.98000 ? 134  LEU C CA  1 
ATOM   13687 C C   . LEU C 1 157 ? -12.90000 58.18500  46.44300  1.000 17.89000 ? 134  LEU C C   1 
ATOM   13688 O O   . LEU C 1 157 ? -13.91200 57.53800  46.14400  1.000 17.10000 ? 134  LEU C O   1 
ATOM   13689 C CB  . LEU C 1 157 ? -11.04900 58.58500  44.80500  1.000 20.60000 ? 134  LEU C CB  1 
ATOM   13690 C CG  . LEU C 1 157 ? -11.19700 57.23400  44.09200  1.000 20.50000 ? 134  LEU C CG  1 
ATOM   13691 C CD1 . LEU C 1 157 ? -12.15800 57.31700  42.91700  1.000 19.82000 ? 134  LEU C CD1 1 
ATOM   13692 C CD2 . LEU C 1 157 ? -9.82900  56.74300  43.64300  1.000 18.78000 ? 134  LEU C CD2 1 
ATOM   13693 N N   . ALA C 1 158 ? -12.28100 58.04100  47.61800  1.000 17.09000 ? 135  ALA C N   1 
ATOM   13694 C CA  . ALA C 1 158 ? -12.79100 57.10100  48.61400  1.000 19.16000 ? 135  ALA C CA  1 
ATOM   13695 C C   . ALA C 1 158 ? -14.26000 57.35900  48.91900  1.000 19.32000 ? 135  ALA C C   1 
ATOM   13696 O O   . ALA C 1 158 ? -15.06500 56.41900  48.97400  1.000 18.10000 ? 135  ALA C O   1 
ATOM   13697 C CB  . ALA C 1 158 ? -11.94600 57.17800  49.88900  1.000 15.04000 ? 135  ALA C CB  1 
ATOM   13698 N N   . ALA C 1 159 ? -14.63500 58.63000  49.09900  1.000 17.06000 ? 136  ALA C N   1 
ATOM   13699 C CA  . ALA C 1 159 ? -16.03000 58.94600  49.38900  1.000 18.48000 ? 136  ALA C CA  1 
ATOM   13700 C C   . ALA C 1 159 ? -16.93600 58.52100  48.24700  1.000 22.62000 ? 136  ALA C C   1 
ATOM   13701 O O   . ALA C 1 159 ? -18.08300 58.12200  48.47700  1.000 18.59000 ? 136  ALA C O   1 
ATOM   13702 C CB  . ALA C 1 159 ? -16.19900 60.44500  49.66300  1.000 19.27000 ? 136  ALA C CB  1 
ATOM   13703 N N   . SER C 1 160 ? -16.42300 58.56100  47.01500  1.000 18.91000 ? 137  SER C N   1 
ATOM   13704 C CA  . SER C 1 160 ? -17.24800 58.27800  45.84900  1.000 19.67000 ? 137  SER C CA  1 
ATOM   13705 C C   . SER C 1 160 ? -17.58600 56.79700  45.73800  1.000 18.18000 ? 137  SER C C   1 
ATOM   13706 O O   . SER C 1 160 ? -18.61700 56.44200  45.16400  1.000 19.01000 ? 137  SER C O   1 
ATOM   13707 C CB  . SER C 1 160 ? -16.52100 58.76500  44.58800  1.000 18.46000 ? 137  SER C CB  1 
ATOM   13708 O OG  . SER C 1 160 ? -16.29800 60.16500  44.67200  1.000 19.54000 ? 137  SER C OG  1 
ATOM   13709 N N   . TYR C 1 161 ? -16.73600 55.92300  46.27200  1.000 18.24000 ? 138  TYR C N   1 
ATOM   13710 C CA  . TYR C 1 161 ? -17.01800 54.49300  46.29800  1.000 18.23000 ? 138  TYR C CA  1 
ATOM   13711 C C   . TYR C 1 161 ? -18.00400 54.08700  47.39400  1.000 20.32000 ? 138  TYR C C   1 
ATOM   13712 O O   . TYR C 1 161 ? -18.51800 52.96500  47.34700  1.000 18.81000 ? 138  TYR C O   1 
ATOM   13713 C CB  . TYR C 1 161 ? -15.71800 53.71500  46.50000  1.000 20.88000 ? 138  TYR C CB  1 
ATOM   13714 C CG  . TYR C 1 161 ? -14.88700 53.52600  45.26000  1.000 20.13000 ? 138  TYR C CG  1 
ATOM   13715 C CD1 . TYR C 1 161 ? -15.38000 52.79300  44.18300  1.000 20.22000 ? 138  TYR C CD1 1 
ATOM   13716 C CD2 . TYR C 1 161 ? -13.58500 54.02000  45.18700  1.000 21.58000 ? 138  TYR C CD2 1 
ATOM   13717 C CE1 . TYR C 1 161 ? -14.61900 52.59600  43.04500  1.000 19.90000 ? 138  TYR C CE1 1 
ATOM   13718 C CE2 . TYR C 1 161 ? -12.81100 53.82800  44.04900  1.000 22.18000 ? 138  TYR C CE2 1 
ATOM   13719 C CZ  . TYR C 1 161 ? -13.33300 53.10900  42.99000  1.000 22.44000 ? 138  TYR C CZ  1 
ATOM   13720 O OH  . TYR C 1 161 ? -12.57300 52.90600  41.86400  1.000 24.18000 ? 138  TYR C OH  1 
ATOM   13721 N N   . MET C 1 162 ? -18.27600 54.94500  48.37700  1.000 23.73000 ? 139  MET C N   1 
ATOM   13722 C CA  . MET C 1 162 ? -19.09700 54.54600  49.51800  1.000 20.89000 ? 139  MET C CA  1 
ATOM   13723 C C   . MET C 1 162 ? -20.58600 54.68800  49.23600  1.000 21.28000 ? 139  MET C C   1 
ATOM   13724 O O   . MET C 1 162 ? -21.02600 55.62400  48.57300  1.000 22.85000 ? 139  MET C O   1 
ATOM   13725 C CB  . MET C 1 162 ? -18.75400 55.38700  50.74100  1.000 17.91000 ? 139  MET C CB  1 
ATOM   13726 C CG  . MET C 1 162 ? -17.33500 55.17800  51.19900  1.000 20.87000 ? 139  MET C CG  1 
ATOM   13727 S SD  . MET C 1 162 ? -16.98100 56.18000  52.63000  1.000 20.85000 ? 139  MET C SD  1 
ATOM   13728 C CE  . MET C 1 162 ? -15.19000 56.03000  52.72300  1.000 16.19000 ? 139  MET C CE  1 
ATOM   13729 N N   . SER C 1 163 ? -21.37100 53.76800  49.79400  1.000 23.64000 ? 140  SER C N   1 
ATOM   13730 C CA  . SER C 1 163 ? -22.81900 53.87700  49.68300  1.000 24.66000 ? 140  SER C CA  1 
ATOM   13731 C C   . SER C 1 163 ? -23.34300 55.01400  50.56400  1.000 25.32000 ? 140  SER C C   1 
ATOM   13732 O O   . SER C 1 163 ? -22.72700 55.41300  51.55900  1.000 21.56000 ? 140  SER C O   1 
ATOM   13733 C CB  . SER C 1 163 ? -23.49400 52.56300  50.07000  1.000 28.68000 ? 140  SER C CB  1 
ATOM   13734 O OG  . SER C 1 163 ? -23.52500 52.43500  51.48600  1.000 22.73000 ? 140  SER C OG  1 
ATOM   13735 N N   . GLU C 1 164 ? -24.51100 55.53400  50.18100  1.000 22.33000 ? 141  GLU C N   1 
ATOM   13736 C CA  . GLU C 1 164 ? -25.13600 56.60200  50.95700  1.000 25.58000 ? 141  GLU C CA  1 
ATOM   13737 C C   . GLU C 1 164 ? -25.45400 56.14100  52.37800  1.000 27.39000 ? 141  GLU C C   1 
ATOM   13738 O O   . GLU C 1 164 ? -25.27400 56.89900  53.33800  1.000 24.50000 ? 141  GLU C O   1 
ATOM   13739 C CB  . GLU C 1 164 ? -26.39800 57.08700  50.24500  1.000 33.80000 ? 141  GLU C CB  1 
ATOM   13740 C CG  . GLU C 1 164 ? -26.10900 57.82100  48.94100  1.000 41.58000 ? 141  GLU C CG  1 
ATOM   13741 C CD  . GLU C 1 164 ? -25.12300 58.97000  49.13100  1.000 55.84000 ? 141  GLU C CD  1 
ATOM   13742 O OE1 . GLU C 1 164 ? -24.12500 59.03600  48.37300  1.000 55.31000 ? 141  GLU C OE1 1 
ATOM   13743 O OE2 . GLU C 1 164 ? -25.34500 59.80400  50.04000  1.000 54.82000 ? 141  GLU C OE2 1 
ATOM   13744 N N   . GLY C 1 165 ? -25.89900 54.89000  52.53400  1.000 22.28000 ? 142  GLY C N   1 
ATOM   13745 C CA  . GLY C 1 165 ? -26.17800 54.37800  53.86400  1.000 24.93000 ? 142  GLY C CA  1 
ATOM   13746 C C   . GLY C 1 165 ? -24.94400 54.35600  54.74200  1.000 23.99000 ? 142  GLY C C   1 
ATOM   13747 O O   . GLY C 1 165 ? -25.00600 54.70500  55.92300  1.000 22.38000 ? 142  GLY C O   1 
ATOM   13748 N N   . THR C 1 166 ? -23.79900 53.96900  54.16800  1.000 21.66000 ? 143  THR C N   1 
ATOM   13749 C CA  . THR C 1 166 ? -22.55200 53.94700  54.92500  1.000 20.41000 ? 143  THR C CA  1 
ATOM   13750 C C   . THR C 1 166 ? -22.15900 55.34200  55.37200  1.000 23.09000 ? 143  THR C C   1 
ATOM   13751 O O   . THR C 1 166 ? -21.77000 55.54400  56.52600  1.000 19.98000 ? 143  THR C O   1 
ATOM   13752 C CB  . THR C 1 166 ? -21.44500 53.31600  54.08000  1.000 20.17000 ? 143  THR C CB  1 
ATOM   13753 O OG1 . THR C 1 166 ? -21.76300 51.93900  53.85000  1.000 19.40000 ? 143  THR C OG1 1 
ATOM   13754 C CG2 . THR C 1 166 ? -20.07100 53.42600  54.75800  1.000 18.52000 ? 143  THR C CG2 1 
ATOM   13755 N N   . LYS C 1 167 ? -22.26400 56.32100  54.47400  1.000 20.07000 ? 144  LYS C N   1 
ATOM   13756 C CA  . LYS C 1 167 ? -21.88800 57.67900  54.84000  1.000 18.35000 ? 144  LYS C CA  1 
ATOM   13757 C C   . LYS C 1 167 ? -22.83500 58.24600  55.88900  1.000 20.62000 ? 144  LYS C C   1 
ATOM   13758 O O   . LYS C 1 167 ? -22.41000 59.00500  56.76700  1.000 20.58000 ? 144  LYS C O   1 
ATOM   13759 C CB  . LYS C 1 167 ? -21.83500 58.56000  53.59000  1.000 26.85000 ? 144  LYS C CB  1 
ATOM   13760 C CG  . LYS C 1 167 ? -20.59500 58.29200  52.73200  1.000 22.21000 ? 144  LYS C CG  1 
ATOM   13761 C CD  . LYS C 1 167 ? -20.53700 59.15500  51.45600  1.000 27.60000 ? 144  LYS C CD  1 
ATOM   13762 C CE  . LYS C 1 167 ? -21.30100 58.54300  50.30000  1.000 28.48000 ? 144  LYS C CE  1 
ATOM   13763 N NZ  . LYS C 1 167 ? -20.88300 59.16600  48.98900  1.000 26.17000 ? 144  LYS C NZ  1 
ATOM   13764 N N   . GLU C 1 168 ? -24.10900 57.86100  55.84700  1.000 19.22000 ? 145  GLU C N   1 
ATOM   13765 C CA  . GLU C 1 168 ? -25.04500 58.38000  56.84000  1.000 27.43000 ? 145  GLU C CA  1 
ATOM   13766 C C   . GLU C 1 168 ? -24.78700 57.79300  58.22900  1.000 24.45000 ? 145  GLU C C   1 
ATOM   13767 O O   . GLU C 1 168 ? -24.87000 58.52200  59.23500  1.000 23.90000 ? 145  GLU C O   1 
ATOM   13768 C CB  . GLU C 1 168 ? -26.48000 58.11400  56.39700  1.000 31.71000 ? 145  GLU C CB  1 
ATOM   13769 C CG  . GLU C 1 168 ? -27.49700 59.08000  56.99700  1.000 45.13000 ? 145  GLU C CG  1 
ATOM   13770 C CD  . GLU C 1 168 ? -28.91500 58.59300  56.83200  1.000 62.10000 ? 145  GLU C CD  1 
ATOM   13771 O OE1 . GLU C 1 168 ? -29.07900 57.40100  56.48200  1.000 59.09000 ? 145  GLU C OE1 1 
ATOM   13772 O OE2 . GLU C 1 168 ? -29.85500 59.39800  57.01200  1.000 68.74000 ? 145  GLU C OE2 1 
ATOM   13773 N N   . SER C 1 169 ? -24.48500 56.49100  58.32000  1.000 21.39000 ? 146  SER C N   1 
ATOM   13774 C CA  . SER C 1 169 ? -24.09100 55.93900  59.61900  1.000 20.18000 ? 146  SER C CA  1 
ATOM   13775 C C   . SER C 1 169 ? -22.86500 56.63700  60.18400  1.000 22.48000 ? 146  SER C C   1 
ATOM   13776 O O   . SER C 1 169 ? -22.74900 56.79200  61.40800  1.000 19.04000 ? 146  SER C O   1 
ATOM   13777 C CB  . SER C 1 169 ? -23.82600 54.43500  59.53900  1.000 20.00000 ? 146  SER C CB  1 
ATOM   13778 O OG  . SER C 1 169 ? -24.92800 53.73100  59.00900  1.000 23.18000 ? 146  SER C OG  1 
ATOM   13779 N N   . MET C 1 170 ? -21.93700 57.05700  59.32400  1.000 21.17000 ? 147  MET C N   1 
ATOM   13780 C CA  . MET C 1 170 ? -20.76400 57.76300  59.81900  1.000 19.62000 ? 147  MET C CA  1 
ATOM   13781 C C   . MET C 1 170 ? -21.11500 59.17600  60.26600  1.000 20.08000 ? 147  MET C C   1 
ATOM   13782 O O   . MET C 1 170 ? -20.58100 59.65700  61.27000  1.000 20.93000 ? 147  MET C O   1 
ATOM   13783 C CB  . MET C 1 170 ? -19.66700 57.78000  58.75400  1.000 23.14000 ? 147  MET C CB  1 
ATOM   13784 C CG  . MET C 1 170 ? -19.16100 56.38800  58.39000  1.000 17.37000 ? 147  MET C CG  1 
ATOM   13785 S SD  . MET C 1 170 ? -17.53800 56.47200  57.56600  1.000 21.05000 ? 147  MET C SD  1 
ATOM   13786 C CE  . MET C 1 170 ? -18.02600 57.27800  56.05700  1.000 20.16000 ? 147  MET C CE  1 
ATOM   13787 N N   . SER C 1 171 ? -22.02500 59.84900  59.55300  1.000 18.24000 ? 148  SER C N   1 
ATOM   13788 C CA  . SER C 1 171 ? -22.43500 61.18700  59.97300  1.000 20.77000 ? 148  SER C CA  1 
ATOM   13789 C C   . SER C 1 171 ? -23.17900 61.14700  61.30000  1.000 24.21000 ? 148  SER C C   1 
ATOM   13790 O O   . SER C 1 171 ? -23.22100 62.14800  62.01900  1.000 27.57000 ? 148  SER C O   1 
ATOM   13791 C CB  . SER C 1 171 ? -23.32400 61.84900  58.92000  1.000 28.13000 ? 148  SER C CB  1 
ATOM   13792 O OG  . SER C 1 171 ? -24.31200 60.95100  58.45700  1.000 37.68000 ? 148  SER C OG  1 
ATOM   13793 N N   . ASN C 1 172 ? -23.79600 60.01900  61.61800  1.000 21.79000 ? 149  ASN C N   1 
ATOM   13794 C CA  . ASN C 1 172 ? -24.53400 59.85400  62.85600  1.000 22.05000 ? 149  ASN C CA  1 
ATOM   13795 C C   . ASN C 1 172 ? -23.68300 59.23900  63.95400  1.000 20.22000 ? 149  ASN C C   1 
ATOM   13796 O O   . ASN C 1 172 ? -24.21800 58.87700  65.00700  1.000 22.70000 ? 149  ASN C O   1 
ATOM   13797 C CB  . ASN C 1 172 ? -25.76900 58.99600  62.61000  1.000 23.19000 ? 149  ASN C CB  1 
ATOM   13798 C CG  . ASN C 1 172 ? -26.86500 59.76500  61.94100  1.000 34.87000 ? 149  ASN C CG  1 
ATOM   13799 O OD1 . ASN C 1 172 ? -27.46800 60.65700  62.53800  1.000 35.62000 ? 149  ASN C OD1 1 
ATOM   13800 N ND2 . ASN C 1 172 ? -27.07400 59.49100  60.66000  1.000 34.60000 ? 149  ASN C ND2 1 
ATOM   13801 N N   . GLY C 1 173 ? -22.38100 59.09500  63.72100  1.000 16.53000 ? 150  GLY C N   1 
ATOM   13802 C CA  . GLY C 1 173 ? -21.45500 58.71500  64.77600  1.000 21.64000 ? 150  GLY C CA  1 
ATOM   13803 C C   . GLY C 1 173 ? -21.39100 57.24200  65.11400  1.000 18.46000 ? 150  GLY C C   1 
ATOM   13804 O O   . GLY C 1 173 ? -20.95900 56.89500  66.22200  1.000 21.10000 ? 150  GLY C O   1 
ATOM   13805 N N   . VAL C 1 174 ? -21.82000 56.34800  64.21500  1.000 17.40000 ? 151  VAL C N   1 
ATOM   13806 C CA  . VAL C 1 174 ? -21.68700 54.93200  64.55000  1.000 17.20000 ? 151  VAL C CA  1 
ATOM   13807 C C   . VAL C 1 174 ? -20.23300 54.50600  64.42600  1.000 19.27000 ? 151  VAL C C   1 
ATOM   13808 O O   . VAL C 1 174 ? -19.75500 53.67100  65.20700  1.000 17.19000 ? 151  VAL C O   1 
ATOM   13809 C CB  . VAL C 1 174 ? -22.61600 54.05600  63.68100  1.000 17.04000 ? 151  VAL C CB  1 
ATOM   13810 C CG1 . VAL C 1 174 ? -22.58700 52.60000  64.15500  1.000 14.69000 ? 151  VAL C CG1 1 
ATOM   13811 C CG2 . VAL C 1 174 ? -24.03300 54.59300  63.65900  1.000 15.29000 ? 151  VAL C CG2 1 
ATOM   13812 N N   . PHE C 1 175 ? -19.50000 55.10500  63.48800  1.000 18.68000 ? 152  PHE C N   1 
ATOM   13813 C CA  . PHE C 1 175 ? -18.11600 54.74800  63.19900  1.000 17.65000 ? 152  PHE C CA  1 
ATOM   13814 C C   . PHE C 1 175 ? -17.52400 55.78300  62.25200  1.000 16.69000 ? 152  PHE C C   1 
ATOM   13815 O O   . PHE C 1 175 ? -18.24700 56.61700  61.70600  1.000 18.31000 ? 152  PHE C O   1 
ATOM   13816 C CB  . PHE C 1 175 ? -18.04000 53.30600  62.66800  1.000 16.09000 ? 152  PHE C CB  1 
ATOM   13817 C CG  . PHE C 1 175 ? -18.56100 53.12400  61.27400  1.000 15.93000 ? 152  PHE C CG  1 
ATOM   13818 C CD1 . PHE C 1 175 ? -17.82900 53.49800  60.15200  1.000 19.93000 ? 152  PHE C CD1 1 
ATOM   13819 C CD2 . PHE C 1 175 ? -19.84500 52.63900  61.09900  1.000 14.60000 ? 152  PHE C CD2 1 
ATOM   13820 C CE1 . PHE C 1 175 ? -18.36400 53.31800  58.88000  1.000 18.66000 ? 152  PHE C CE1 1 
ATOM   13821 C CE2 . PHE C 1 175 ? -20.39200 52.48400  59.84200  1.000 15.61000 ? 152  PHE C CE2 1 
ATOM   13822 C CZ  . PHE C 1 175 ? -19.64100 52.83700  58.72200  1.000 16.56000 ? 152  PHE C CZ  1 
ATOM   13823 N N   . THR C 1 176 ? -16.19400 55.76500  62.12400  1.000 16.22000 ? 153  THR C N   1 
ATOM   13824 C CA  . THR C 1 176 ? -15.50900 56.70300  61.24600  1.000 15.99000 ? 153  THR C CA  1 
ATOM   13825 C C   . THR C 1 176 ? -14.24100 56.09100  60.66800  1.000 16.99000 ? 153  THR C C   1 
ATOM   13826 O O   . THR C 1 176 ? -13.53000 55.35600  61.35500  1.000 17.66000 ? 153  THR C O   1 
ATOM   13827 C CB  . THR C 1 176 ? -15.15000 58.01800  61.96000  1.000 18.12000 ? 153  THR C CB  1 
ATOM   13828 O OG1 . THR C 1 176 ? -14.31400 58.80900  61.10200  1.000 16.93000 ? 153  THR C OG1 1 
ATOM   13829 C CG2 . THR C 1 176 ? -14.42400 57.77300  63.30300  1.000 14.36000 ? 153  THR C CG2 1 
ATOM   13830 N N   . VAL C 1 177 ? -13.95300 56.40800  59.39800  1.000 16.77000 ? 154  VAL C N   1 
ATOM   13831 C CA  . VAL C 1 177 ? -12.70200 55.95800  58.78600  1.000 16.14000 ? 154  VAL C CA  1 
ATOM   13832 C C   . VAL C 1 177 ? -11.79900 57.15400  58.50300  1.000 19.83000 ? 154  VAL C C   1 
ATOM   13833 O O   . VAL C 1 177 ? -10.95900 57.11200  57.59600  1.000 17.83000 ? 154  VAL C O   1 
ATOM   13834 C CB  . VAL C 1 177 ? -12.95900 55.12900  57.51100  1.000 19.46000 ? 154  VAL C CB  1 
ATOM   13835 C CG1 . VAL C 1 177 ? -13.70800 53.83900  57.88300  1.000 17.08000 ? 154  VAL C CG1 1 
ATOM   13836 C CG2 . VAL C 1 177 ? -13.73500 55.94000  56.45600  1.000 16.79000 ? 154  VAL C CG2 1 
ATOM   13837 N N   . GLY C 1 178 ? -11.93100 58.20600  59.31300  1.000 16.26000 ? 155  GLY C N   1 
ATOM   13838 C CA  . GLY C 1 178 ? -11.20600 59.44200  59.04700  1.000 16.48000 ? 155  GLY C CA  1 
ATOM   13839 C C   . GLY C 1 178 ? -9.70000  59.28200  58.89700  1.000 18.50000 ? 155  GLY C C   1 
ATOM   13840 O O   . GLY C 1 178 ? -9.07800  59.97000  58.08600  1.000 16.95000 ? 155  GLY C O   1 
ATOM   13841 N N   . ASN C 1 179 ? -9.08800  58.38300  59.68100  1.000 17.20000 ? 156  ASN C N   1 
ATOM   13842 C CA  . ASN C 1 179 ? -7.62500  58.32400  59.74400  1.000 15.57000 ? 156  ASN C CA  1 
ATOM   13843 C C   . ASN C 1 179 ? -6.99800  58.27900  58.34500  1.000 16.00000 ? 156  ASN C C   1 
ATOM   13844 O O   . ASN C 1 179 ? -6.25600  59.19000  57.94700  1.000 18.85000 ? 156  ASN C O   1 
ATOM   13845 C CB  . ASN C 1 179 ? -7.20000  57.10300  60.56600  1.000 15.64000 ? 156  ASN C CB  1 
ATOM   13846 C CG  . ASN C 1 179 ? -5.74700  57.15300  60.99800  1.000 19.17000 ? 156  ASN C CG  1 
ATOM   13847 O OD1 . ASN C 1 179 ? -5.05000  58.15400  60.81900  1.000 18.22000 ? 156  ASN C OD1 1 
ATOM   13848 N ND2 . ASN C 1 179 ? -5.28000  56.05000  61.58000  1.000 19.27000 ? 156  ASN C ND2 1 
ATOM   13849 N N   . TYR C 1 180 ? -7.30300  57.22700  57.57900  1.000 14.93000 ? 157  TYR C N   1 
ATOM   13850 C CA  . TYR C 1 180 ? -6.73900  57.04300  56.24400  1.000 16.40000 ? 157  TYR C CA  1 
ATOM   13851 C C   . TYR C 1 180 ? -7.57000  57.72500  55.17300  1.000 18.99000 ? 157  TYR C C   1 
ATOM   13852 O O   . TYR C 1 180 ? -7.13700  57.80400  54.01200  1.000 15.06000 ? 157  TYR C O   1 
ATOM   13853 C CB  . TYR C 1 180 ? -6.62800  55.55200  55.89700  1.000 16.42000 ? 157  TYR C CB  1 
ATOM   13854 C CG  . TYR C 1 180 ? -5.86900  54.71100  56.89800  1.000 18.13000 ? 157  TYR C CG  1 
ATOM   13855 C CD1 . TYR C 1 180 ? -4.94400  55.27500  57.76700  1.000 16.16000 ? 157  TYR C CD1 1 
ATOM   13856 C CD2 . TYR C 1 180 ? -6.10000  53.33400  56.98300  1.000 15.06000 ? 157  TYR C CD2 1 
ATOM   13857 C CE1 . TYR C 1 180 ? -4.25800  54.48400  58.69800  1.000 15.55000 ? 157  TYR C CE1 1 
ATOM   13858 C CE2 . TYR C 1 180 ? -5.42200  52.54900  57.88600  1.000 15.40000 ? 157  TYR C CE2 1 
ATOM   13859 C CZ  . TYR C 1 180 ? -4.51300  53.12000  58.74500  1.000 16.37000 ? 157  TYR C CZ  1 
ATOM   13860 O OH  . TYR C 1 180 ? -3.84800  52.32300  59.65900  1.000 15.75000 ? 157  TYR C OH  1 
ATOM   13861 N N   . PHE C 1 181 ? -8.77000  58.17400  55.53300  1.000 19.27000 ? 158  PHE C N   1 
ATOM   13862 C CA  . PHE C 1 181 ? -9.55800  59.00200  54.63400  1.000 16.55000 ? 158  PHE C CA  1 
ATOM   13863 C C   . PHE C 1 181 ? -8.88600  60.35600  54.43600  1.000 23.05000 ? 158  PHE C C   1 
ATOM   13864 O O   . PHE C 1 181 ? -8.60300  60.77300  53.30200  1.000 18.23000 ? 158  PHE C O   1 
ATOM   13865 C CB  . PHE C 1 181 ? -10.95900 59.16100  55.22000  1.000 19.20000 ? 158  PHE C CB  1 
ATOM   13866 C CG  . PHE C 1 181 ? -11.88200 59.97500  54.37500  1.000 16.43000 ? 158  PHE C CG  1 
ATOM   13867 C CD1 . PHE C 1 181 ? -12.54300 59.39300  53.30500  1.000 21.25000 ? 158  PHE C CD1 1 
ATOM   13868 C CD2 . PHE C 1 181 ? -12.11200 61.31400  54.66100  1.000 16.06000 ? 158  PHE C CD2 1 
ATOM   13869 C CE1 . PHE C 1 181 ? -13.41400 60.13600  52.52100  1.000 22.59000 ? 158  PHE C CE1 1 
ATOM   13870 C CE2 . PHE C 1 181 ? -12.97900 62.06200  53.87500  1.000 21.13000 ? 158  PHE C CE2 1 
ATOM   13871 C CZ  . PHE C 1 181 ? -13.63400 61.46700  52.80800  1.000 20.19000 ? 158  PHE C CZ  1 
ATOM   13872 N N   . PHE C 1 182 ? -8.57400  61.03500  55.54100  1.000 18.15000 ? 159  PHE C N   1 
ATOM   13873 C CA  . PHE C 1 182 ? -8.01700  62.37700  55.47900  1.000 18.19000 ? 159  PHE C CA  1 
ATOM   13874 C C   . PHE C 1 182 ? -6.50600  62.38300  55.29100  1.000 18.40000 ? 159  PHE C C   1 
ATOM   13875 O O   . PHE C 1 182 ? -5.96600  63.38800  54.80900  1.000 19.42000 ? 159  PHE C O   1 
ATOM   13876 C CB  . PHE C 1 182 ? -8.36500  63.15900  56.75600  1.000 19.46000 ? 159  PHE C CB  1 
ATOM   13877 C CG  . PHE C 1 182 ? -9.82800  63.50300  56.89600  1.000 21.19000 ? 159  PHE C CG  1 
ATOM   13878 C CD1 . PHE C 1 182 ? -10.44700 64.34100  55.98400  1.000 18.25000 ? 159  PHE C CD1 1 
ATOM   13879 C CD2 . PHE C 1 182 ? -10.56700 63.03500  57.98100  1.000 19.81000 ? 159  PHE C CD2 1 
ATOM   13880 C CE1 . PHE C 1 182 ? -11.78900 64.68500  56.11500  1.000 18.06000 ? 159  PHE C CE1 1 
ATOM   13881 C CE2 . PHE C 1 182 ? -11.91300 63.36800  58.12000  1.000 22.95000 ? 159  PHE C CE2 1 
ATOM   13882 C CZ  . PHE C 1 182 ? -12.52500 64.20100  57.17600  1.000 22.70000 ? 159  PHE C CZ  1 
ATOM   13883 N N   . GLY C 1 183 ? -5.81500  61.30300  55.67500  1.000 18.51000 ? 160  GLY C N   1 
ATOM   13884 C CA  . GLY C 1 183 ? -4.36600  61.27400  55.67600  1.000 16.37000 ? 160  GLY C CA  1 
ATOM   13885 C C   . GLY C 1 183 ? -3.80900  60.00100  55.05300  1.000 18.13000 ? 160  GLY C C   1 
ATOM   13886 O O   . GLY C 1 183 ? -4.54600  59.15200  54.54800  1.000 18.57000 ? 160  GLY C O   1 
ATOM   13887 N N   . GLY C 1 184 ? -2.48600  59.89600  55.10400  1.000 17.36000 ? 161  GLY C N   1 
ATOM   13888 C CA  . GLY C 1 184 ? -1.79400  58.72400  54.61900  1.000 17.17000 ? 161  GLY C CA  1 
ATOM   13889 C C   . GLY C 1 184 ? -1.98400  57.53400  55.54800  1.000 18.69000 ? 161  GLY C C   1 
ATOM   13890 O O   . GLY C 1 184 ? -2.61900  57.61600  56.60400  1.000 16.86000 ? 161  GLY C O   1 
ATOM   13891 N N   . ILE C 1 185 ? -1.39700  56.40000  55.15000  1.000 16.22000 ? 162  ILE C N   1 
ATOM   13892 C CA  A ILE C 1 185 ? -1.62300  55.15700  55.88400  0.460 17.87000 ? 162  ILE C CA  1 
ATOM   13893 C CA  B ILE C 1 185 ? -1.61600  55.15100  55.87500  0.540 17.91000 ? 162  ILE C CA  1 
ATOM   13894 C C   . ILE C 1 185 ? -0.60200  54.95700  56.99600  1.000 17.04000 ? 162  ILE C C   1 
ATOM   13895 O O   . ILE C 1 185 ? -0.94900  55.01500  58.18400  1.000 17.97000 ? 162  ILE C O   1 
ATOM   13896 C CB  A ILE C 1 185 ? -1.59700  53.95200  54.92800  0.460 15.14000 ? 162  ILE C CB  1 
ATOM   13897 C CB  B ILE C 1 185 ? -1.55400  53.95000  54.91300  0.540 16.64000 ? 162  ILE C CB  1 
ATOM   13898 C CG1 A ILE C 1 185 ? -2.67500  54.10200  53.85700  0.460 17.59000 ? 162  ILE C CG1 1 
ATOM   13899 C CG1 B ILE C 1 185 ? -2.38000  54.21700  53.65100  0.540 17.69000 ? 162  ILE C CG1 1 
ATOM   13900 C CG2 A ILE C 1 185 ? -1.76600  52.65100  55.70200  0.460 15.72000 ? 162  ILE C CG2 1 
ATOM   13901 C CG2 B ILE C 1 185 ? -1.99500  52.67600  55.62100  0.540 15.78000 ? 162  ILE C CG2 1 
ATOM   13902 C CD1 A ILE C 1 185 ? -2.31300  53.41900  52.57500  0.460 18.01000 ? 162  ILE C CD1 1 
ATOM   13903 C CD1 B ILE C 1 185 ? -3.82100  54.55500  53.92200  0.540 15.09000 ? 162  ILE C CD1 1 
ATOM   13904 N N   . GLY C 1 186 ? 0.66400   54.76400  56.62800  1.000 16.25000 ? 163  GLY C N   1 
ATOM   13905 C CA  . GLY C 1 186 ? 1.67600   54.44500  57.62600  1.000 14.07000 ? 163  GLY C CA  1 
ATOM   13906 C C   . GLY C 1 186 ? 1.38900   53.11200  58.31300  1.000 15.55000 ? 163  GLY C C   1 
ATOM   13907 O O   . GLY C 1 186 ? 1.08300   52.10400  57.66200  1.000 15.40000 ? 163  GLY C O   1 
ATOM   13908 N N   . HIS C 1 187 ? 1.49400   53.11100  59.64500  1.000 16.25000 ? 164  HIS C N   1 
ATOM   13909 C CA  . HIS C 1 187 ? 1.16600   51.95600  60.48000  1.000 15.34000 ? 164  HIS C CA  1 
ATOM   13910 C C   . HIS C 1 187 ? 1.93500   50.71400  60.03800  1.000 17.46000 ? 164  HIS C C   1 
ATOM   13911 O O   . HIS C 1 187 ? 1.36500   49.67500  59.69900  1.000 17.76000 ? 164  HIS C O   1 
ATOM   13912 C CB  . HIS C 1 187 ? -0.34800  51.72000  60.47900  1.000 16.45000 ? 164  HIS C CB  1 
ATOM   13913 C CG  . HIS C 1 187 ? -1.10700  52.79800  61.19600  1.000 15.92000 ? 164  HIS C CG  1 
ATOM   13914 N ND1 . HIS C 1 187 ? -1.27400  54.06200  60.66800  1.000 15.30000 ? 164  HIS C ND1 1 
ATOM   13915 C CD2 . HIS C 1 187 ? -1.69800  52.81800  62.41800  1.000 18.93000 ? 164  HIS C CD2 1 
ATOM   13916 C CE1 . HIS C 1 187 ? -1.94600  54.81000  61.52700  1.000 16.86000 ? 164  HIS C CE1 1 
ATOM   13917 N NE2 . HIS C 1 187 ? -2.21900  54.07900  62.59400  1.000 15.99000 ? 164  HIS C NE2 1 
ATOM   13918 N N   . VAL C 1 188 ? 3.26100   50.82000  60.10400  1.000 15.63000 ? 165  VAL C N   1 
ATOM   13919 C CA  . VAL C 1 188 ? 4.13100   49.81200  59.51200  1.000 14.65000 ? 165  VAL C CA  1 
ATOM   13920 C C   . VAL C 1 188 ? 5.48700   49.90900  60.18100  1.000 13.51000 ? 165  VAL C C   1 
ATOM   13921 O O   . VAL C 1 188 ? 5.91800   50.99200  60.57800  1.000 17.79000 ? 165  VAL C O   1 
ATOM   13922 C CB  . VAL C 1 188 ? 4.22900   50.01000  57.97500  1.000 13.50000 ? 165  VAL C CB  1 
ATOM   13923 C CG1 . VAL C 1 188 ? 4.78500   51.40700  57.63600  1.000 14.94000 ? 165  VAL C CG1 1 
ATOM   13924 C CG2 . VAL C 1 188 ? 5.09800   48.90800  57.33700  1.000 16.14000 ? 165  VAL C CG2 1 
ATOM   13925 N N   . SER C 1 189 ? 6.16900   48.76900  60.30500  1.000 13.96000 ? 166  SER C N   1 
ATOM   13926 C CA  . SER C 1 189 ? 7.55100   48.76000  60.76400  1.000 14.25000 ? 166  SER C CA  1 
ATOM   13927 C C   . SER C 1 189 ? 8.37100   48.18600  59.60900  1.000 17.54000 ? 166  SER C C   1 
ATOM   13928 O O   . SER C 1 189 ? 8.27100   46.98800  59.31300  1.000 16.62000 ? 166  SER C O   1 
ATOM   13929 C CB  . SER C 1 189 ? 7.69800   47.93800  62.04100  1.000 16.45000 ? 166  SER C CB  1 
ATOM   13930 O OG  . SER C 1 189 ? 9.03900   47.98500  62.53400  1.000 18.07000 ? 166  SER C OG  1 
ATOM   13931 N N   . VAL C 1 190 ? 9.16300   49.04100  58.95000  1.000 16.99000 ? 167  VAL C N   1 
ATOM   13932 C CA  . VAL C 1 190 ? 9.86200   48.68800  57.70600  1.000 16.60000 ? 167  VAL C CA  1 
ATOM   13933 C C   . VAL C 1 190 ? 11.14400  47.90800  57.98100  1.000 19.16000 ? 167  VAL C C   1 
ATOM   13934 O O   . VAL C 1 190 ? 11.52600  47.69000  59.13600  1.000 18.18000 ? 167  VAL C O   1 
ATOM   13935 C CB  . VAL C 1 190 ? 10.17500  49.93300  56.85500  1.000 18.49000 ? 167  VAL C CB  1 
ATOM   13936 C CG1 . VAL C 1 190 ? 8.89600   50.70000  56.53400  1.000 18.72000 ? 167  VAL C CG1 1 
ATOM   13937 C CG2 . VAL C 1 190 ? 11.20100  50.82100  57.55900  1.000 18.43000 ? 167  VAL C CG2 1 
ATOM   13938 N N   . ASP C 1 191 ? 11.79700  47.43400  56.91900  1.000 18.86000 ? 168  ASP C N   1 
ATOM   13939 C CA  . ASP C 1 191 ? 13.00200  46.61600  57.04800  1.000 17.03000 ? 168  ASP C CA  1 
ATOM   13940 C C   . ASP C 1 191 ? 14.22800  47.50700  57.27500  1.000 20.77000 ? 168  ASP C C   1 
ATOM   13941 O O   . ASP C 1 191 ? 15.09900  47.65700  56.41500  1.000 20.62000 ? 168  ASP C O   1 
ATOM   13942 C CB  . ASP C 1 191 ? 13.15600  45.74400  55.80900  1.000 19.41000 ? 168  ASP C CB  1 
ATOM   13943 C CG  . ASP C 1 191 ? 13.96700  44.50000  56.07200  1.000 22.63000 ? 168  ASP C CG  1 
ATOM   13944 O OD1 . ASP C 1 191 ? 14.60900  44.42600  57.13300  1.000 19.19000 ? 168  ASP C OD1 1 
ATOM   13945 O OD2 . ASP C 1 191 ? 13.93400  43.57800  55.23000  1.000 22.61000 ? 168  ASP C OD2 1 
ATOM   13946 N N   . TYR C 1 192 ? 14.29200  48.10200  58.47700  1.000 21.54000 ? 169  TYR C N   1 
ATOM   13947 C CA  . TYR C 1 192 ? 15.45000  48.92700  58.82600  1.000 19.66000 ? 169  TYR C CA  1 
ATOM   13948 C C   . TYR C 1 192 ? 16.73900  48.12800  58.68500  1.000 23.38000 ? 169  TYR C C   1 
ATOM   13949 O O   . TYR C 1 192 ? 17.74900  48.63800  58.18600  1.000 21.10000 ? 169  TYR C O   1 
ATOM   13950 C CB  . TYR C 1 192 ? 15.33300  49.45000  60.26600  1.000 19.27000 ? 169  TYR C CB  1 
ATOM   13951 C CG  . TYR C 1 192 ? 14.15100  50.34500  60.56100  1.000 19.14000 ? 169  TYR C CG  1 
ATOM   13952 C CD1 . TYR C 1 192 ? 14.22400  51.73000  60.37900  1.000 20.46000 ? 169  TYR C CD1 1 
ATOM   13953 C CD2 . TYR C 1 192 ? 12.96700  49.80300  61.04900  1.000 17.04000 ? 169  TYR C CD2 1 
ATOM   13954 C CE1 . TYR C 1 192 ? 13.13400  52.54800  60.66500  1.000 20.00000 ? 169  TYR C CE1 1 
ATOM   13955 C CE2 . TYR C 1 192 ? 11.88200  50.59600  61.32400  1.000 15.70000 ? 169  TYR C CE2 1 
ATOM   13956 C CZ  . TYR C 1 192 ? 11.96500  51.97100  61.14000  1.000 18.72000 ? 169  TYR C CZ  1 
ATOM   13957 O OH  . TYR C 1 192 ? 10.87500  52.76000  61.41900  1.000 18.17000 ? 169  TYR C OH  1 
ATOM   13958 N N   . GLY C 1 193 ? 16.71100  46.86700  59.12000  1.000 19.07000 ? 170  GLY C N   1 
ATOM   13959 C CA  . GLY C 1 193 ? 17.89500  46.02700  59.05800  1.000 21.34000 ? 170  GLY C CA  1 
ATOM   13960 C C   . GLY C 1 193 ? 18.43100  45.83700  57.65000  1.000 21.53000 ? 170  GLY C C   1 
ATOM   13961 O O   . GLY C 1 193 ? 19.64400  45.85300  57.43800  1.000 23.81000 ? 170  GLY C O   1 
ATOM   13962 N N   . LYS C 1 194 ? 17.54600  45.64700  56.66900  1.000 21.65000 ? 171  LYS C N   1 
ATOM   13963 C CA  . LYS C 1 194 ? 18.02300  45.49000  55.29500  1.000 21.84000 ? 171  LYS C CA  1 
ATOM   13964 C C   . LYS C 1 194 ? 18.78400  46.73200  54.82300  1.000 21.46000 ? 171  LYS C C   1 
ATOM   13965 O O   . LYS C 1 194 ? 19.90300  46.62900  54.30900  1.000 24.65000 ? 171  LYS C O   1 
ATOM   13966 C CB  . LYS C 1 194 ? 16.85900  45.17800  54.35600  1.000 17.94000 ? 171  LYS C CB  1 
ATOM   13967 C CG  . LYS C 1 194 ? 17.31500  45.04500  52.90100  1.000 22.48000 ? 171  LYS C CG  1 
ATOM   13968 C CD  . LYS C 1 194 ? 16.16900  44.88000  51.93500  1.000 27.47000 ? 171  LYS C CD  1 
ATOM   13969 C CE  . LYS C 1 194 ? 15.71200  43.44600  51.87000  1.000 28.90000 ? 171  LYS C CE  1 
ATOM   13970 N NZ  . LYS C 1 194 ? 14.91500  43.20400  50.62700  1.000 27.31000 ? 171  LYS C NZ  1 
ATOM   13971 N N   . VAL C 1 195 ? 18.20500  47.92300  55.01200  1.000 20.18000 ? 172  VAL C N   1 
ATOM   13972 C CA  . VAL C 1 195 ? 18.88900  49.14700  54.59500  1.000 20.49000 ? 172  VAL C CA  1 
ATOM   13973 C C   . VAL C 1 195 ? 20.19500  49.31700  55.36100  1.000 19.76000 ? 172  VAL C C   1 
ATOM   13974 O O   . VAL C 1 195 ? 21.19100  49.81300  54.82000  1.000 19.42000 ? 172  VAL C O   1 
ATOM   13975 C CB  . VAL C 1 195 ? 17.96500  50.36800  54.77800  1.000 20.61000 ? 172  VAL C CB  1 
ATOM   13976 C CG1 . VAL C 1 195 ? 18.64900  51.66000  54.32200  1.000 20.22000 ? 172  VAL C CG1 1 
ATOM   13977 C CG2 . VAL C 1 195 ? 16.63900  50.15500  54.06800  1.000 21.27000 ? 172  VAL C CG2 1 
ATOM   13978 N N   . LEU C 1 196 ? 20.21100  48.92200  56.63900  1.000 19.35000 ? 173  LEU C N   1 
ATOM   13979 C CA  . LEU C 1 196 ? 21.44300  49.02000  57.41700  1.000 18.75000 ? 173  LEU C CA  1 
ATOM   13980 C C   . LEU C 1 196 ? 22.53100  48.15400  56.80800  1.000 21.62000 ? 173  LEU C C   1 
ATOM   13981 O O   . LEU C 1 196 ? 23.70200  48.54300  56.77100  1.000 22.51000 ? 173  LEU C O   1 
ATOM   13982 C CB  . LEU C 1 196 ? 21.19000  48.60600  58.87300  1.000 23.90000 ? 173  LEU C CB  1 
ATOM   13983 C CG  . LEU C 1 196 ? 20.54500  49.65100  59.77900  1.000 20.34000 ? 173  LEU C CG  1 
ATOM   13984 C CD1 . LEU C 1 196 ? 20.01200  48.99600  61.06800  1.000 21.61000 ? 173  LEU C CD1 1 
ATOM   13985 C CD2 . LEU C 1 196 ? 21.56300  50.72800  60.08400  1.000 19.62000 ? 173  LEU C CD2 1 
ATOM   13986 N N   . LYS C 1 197 ? 22.14800  46.98000  56.31400  1.000 22.51000 ? 174  LYS C N   1 
ATOM   13987 C CA  . LYS C 1 197 ? 23.08600  46.01400  55.76200  1.000 26.02000 ? 174  LYS C CA  1 
ATOM   13988 C C   . LYS C 1 197 ? 23.54500  46.41000  54.35900  1.000 26.10000 ? 174  LYS C C   1 
ATOM   13989 O O   . LYS C 1 197 ? 24.74600  46.44300  54.08400  1.000 24.53000 ? 174  LYS C O   1 
ATOM   13990 C CB  . LYS C 1 197 ? 22.42900  44.62700  55.76100  1.000 21.66000 ? 174  LYS C CB  1 
ATOM   13991 C CG  . LYS C 1 197 ? 23.23000  43.51400  55.10800  1.000 30.51000 ? 174  LYS C CG  1 
ATOM   13992 C CD  . LYS C 1 197 ? 24.38100  43.08800  55.99300  1.000 32.31000 ? 174  LYS C CD  1 
ATOM   13993 C CE  . LYS C 1 197 ? 25.16200  41.96700  55.32200  1.000 43.07000 ? 174  LYS C CE  1 
ATOM   13994 N NZ  . LYS C 1 197 ? 26.59000  41.95200  55.75000  1.000 48.14000 ? 174  LYS C NZ  1 
ATOM   13995 N N   . ILE C 1 198 ? 22.61500  46.73100  53.46200  1.000 22.40000 ? 175  ILE C N   1 
ATOM   13996 C CA  . ILE C 1 198 ? 22.94100  46.89500  52.05000  1.000 22.59000 ? 175  ILE C CA  1 
ATOM   13997 C C   . ILE C 1 198 ? 22.67200  48.29700  51.52000  1.000 24.66000 ? 175  ILE C C   1 
ATOM   13998 O O   . ILE C 1 198 ? 23.12300  48.61200  50.40600  1.000 26.24000 ? 175  ILE C O   1 
ATOM   13999 C CB  . ILE C 1 198 ? 22.20700  45.85000  51.17600  1.000 20.90000 ? 175  ILE C CB  1 
ATOM   14000 C CG1 . ILE C 1 198 ? 20.70000  46.10100  51.15200  1.000 26.07000 ? 175  ILE C CG1 1 
ATOM   14001 C CG2 . ILE C 1 198 ? 22.51700  44.43700  51.64900  1.000 25.01000 ? 175  ILE C CG2 1 
ATOM   14002 C CD1 . ILE C 1 198 ? 19.94900  45.16700  50.20100  1.000 20.73000 ? 175  ILE C CD1 1 
ATOM   14003 N N   . GLY C 1 199 ? 21.97300  49.15700  52.26300  1.000 21.81000 ? 176  GLY C N   1 
ATOM   14004 C CA  . GLY C 1 199 ? 21.75700  50.52700  51.82700  1.000 19.64000 ? 176  GLY C CA  1 
ATOM   14005 C C   . GLY C 1 199 ? 20.81800  50.68200  50.63400  1.000 22.67000 ? 176  GLY C C   1 
ATOM   14006 O O   . GLY C 1 199 ? 20.32300  49.72400  50.04400  1.000 23.87000 ? 176  GLY C O   1 
ATOM   14007 N N   . PHE C 1 200 ? 20.58400  51.95200  50.28200  1.000 22.19000 ? 177  PHE C N   1 
ATOM   14008 C CA  . PHE C 1 200 ? 19.71500  52.29100  49.15800  1.000 21.65000 ? 177  PHE C CA  1 
ATOM   14009 C C   . PHE C 1 200 ? 20.23400  51.71800  47.84000  1.000 24.85000 ? 177  PHE C C   1 
ATOM   14010 O O   . PHE C 1 200 ? 19.43600  51.36700  46.96200  1.000 24.30000 ? 177  PHE C O   1 
ATOM   14011 C CB  . PHE C 1 200 ? 19.57100  53.81100  49.04400  1.000 26.05000 ? 177  PHE C CB  1 
ATOM   14012 C CG  . PHE C 1 200 ? 18.71500  54.44300  50.12500  1.000 23.99000 ? 177  PHE C CG  1 
ATOM   14013 C CD1 . PHE C 1 200 ? 17.88000  53.67300  50.91500  1.000 21.84000 ? 177  PHE C CD1 1 
ATOM   14014 C CD2 . PHE C 1 200 ? 18.72700  55.82300  50.31600  1.000 26.02000 ? 177  PHE C CD2 1 
ATOM   14015 C CE1 . PHE C 1 200 ? 17.07900  54.25800  51.89400  1.000 25.40000 ? 177  PHE C CE1 1 
ATOM   14016 C CE2 . PHE C 1 200 ? 17.92300  56.41700  51.28600  1.000 25.63000 ? 177  PHE C CE2 1 
ATOM   14017 C CZ  . PHE C 1 200 ? 17.10600  55.62900  52.08300  1.000 22.81000 ? 177  PHE C CZ  1 
ATOM   14018 N N   . ARG C 1 201 ? 21.56000  51.63900  47.67100  1.000 25.12000 ? 178  ARG C N   1 
ATOM   14019 C CA  . ARG C 1 201 ? 22.12200  50.99200  46.48600  1.000 27.55000 ? 178  ARG C CA  1 
ATOM   14020 C C   . ARG C 1 201 ? 21.73900  49.52400  46.43800  1.000 25.57000 ? 178  ARG C C   1 
ATOM   14021 O O   . ARG C 1 201 ? 21.46100  48.97900  45.36300  1.000 24.64000 ? 178  ARG C O   1 
ATOM   14022 C CB  . ARG C 1 201 ? 23.64800  51.12300  46.46700  1.000 29.02000 ? 178  ARG C CB  1 
ATOM   14023 C CG  . ARG C 1 201 ? 24.17700  52.50800  46.18200  1.000 33.98000 ? 178  ARG C CG  1 
ATOM   14024 C CD  . ARG C 1 201 ? 23.92800  52.95100  44.74700  1.000 31.93000 ? 178  ARG C CD  1 
ATOM   14025 N NE  . ARG C 1 201 ? 24.38200  54.32800  44.55800  1.000 34.37000 ? 178  ARG C NE  1 
ATOM   14026 C CZ  . ARG C 1 201 ? 24.00400  55.11600  43.55700  1.000 39.19000 ? 178  ARG C CZ  1 
ATOM   14027 N NH1 . ARG C 1 201 ? 23.15300  54.67100  42.64100  1.000 33.61000 ? 178  ARG C NH1 1 
ATOM   14028 N NH2 . ARG C 1 201 ? 24.46300  56.35800  43.48100  1.000 43.29000 ? 178  ARG C NH2 1 
ATOM   14029 N N   . GLY C 1 202 ? 21.74200  48.86500  47.59300  1.000 21.37000 ? 179  GLY C N   1 
ATOM   14030 C CA  . GLY C 1 202 ? 21.32500  47.47400  47.64500  1.000 22.67000 ? 179  GLY C CA  1 
ATOM   14031 C C   . GLY C 1 202 ? 19.87500  47.29400  47.24600  1.000 26.07000 ? 179  GLY C C   1 
ATOM   14032 O O   . GLY C 1 202 ? 19.53500  46.36100  46.51500  1.000 25.71000 ? 179  GLY C O   1 
ATOM   14033 N N   . ILE C 1 203 ? 19.00100  48.19600  47.70800  1.000 22.18000 ? 180  ILE C N   1 
ATOM   14034 C CA  . ILE C 1 203 ? 17.61500  48.19500  47.24200  1.000 21.11000 ? 180  ILE C CA  1 
ATOM   14035 C C   . ILE C 1 203 ? 17.56900  48.28600  45.72000  1.000 23.15000 ? 180  ILE C C   1 
ATOM   14036 O O   . ILE C 1 203 ? 16.91600  47.47600  45.04900  1.000 23.23000 ? 180  ILE C O   1 
ATOM   14037 C CB  . ILE C 1 203 ? 16.82400  49.34400  47.89600  1.000 21.08000 ? 180  ILE C CB  1 
ATOM   14038 C CG1 . ILE C 1 203 ? 16.77900  49.18600  49.42500  1.000 25.93000 ? 180  ILE C CG1 1 
ATOM   14039 C CG2 . ILE C 1 203 ? 15.40800  49.44000  47.29100  1.000 19.42000 ? 180  ILE C CG2 1 
ATOM   14040 C CD1 . ILE C 1 203 ? 15.97800  47.99500  49.91000  1.000 22.03000 ? 180  ILE C CD1 1 
ATOM   14041 N N   . ILE C 1 204 ? 18.27000  49.27500  45.15100  1.000 23.82000 ? 181  ILE C N   1 
ATOM   14042 C CA  . ILE C 1 204 ? 18.29900  49.42900  43.69900  1.000 24.37000 ? 181  ILE C CA  1 
ATOM   14043 C C   . ILE C 1 204 ? 18.79400  48.15000  43.03400  1.000 26.09000 ? 181  ILE C C   1 
ATOM   14044 O O   . ILE C 1 204 ? 18.26100  47.72800  42.00100  1.000 29.37000 ? 181  ILE C O   1 
ATOM   14045 C CB  . ILE C 1 204 ? 19.15800  50.64100  43.29400  1.000 22.01000 ? 181  ILE C CB  1 
ATOM   14046 C CG1 . ILE C 1 204 ? 18.45300  51.94400  43.67900  1.000 23.38000 ? 181  ILE C CG1 1 
ATOM   14047 C CG2 . ILE C 1 204 ? 19.43200  50.61400  41.78000  1.000 20.85000 ? 181  ILE C CG2 1 
ATOM   14048 C CD1 . ILE C 1 204 ? 19.30000  53.18500  43.55800  1.000 25.79000 ? 181  ILE C CD1 1 
ATOM   14049 N N   . ASP C 1 205 ? 19.80700  47.50400  43.62200  1.000 21.00000 ? 182  ASP C N   1 
ATOM   14050 C CA  . ASP C 1 205 ? 20.33100  46.27100  43.03100  1.000 26.95000 ? 182  ASP C CA  1 
ATOM   14051 C C   . ASP C 1 205 ? 19.28900  45.15900  43.04100  1.000 28.98000 ? 182  ASP C C   1 
ATOM   14052 O O   . ASP C 1 205 ? 19.15000  44.41800  42.05800  1.000 29.20000 ? 182  ASP C O   1 
ATOM   14053 C CB  . ASP C 1 205 ? 21.59000  45.80600  43.76600  1.000 31.93000 ? 182  ASP C CB  1 
ATOM   14054 C CG  . ASP C 1 205 ? 22.79300  46.69800  43.50900  1.000 37.03000 ? 182  ASP C CG  1 
ATOM   14055 O OD1 . ASP C 1 205 ? 22.79800  47.44900  42.50300  1.000 37.37000 ? 182  ASP C OD1 1 
ATOM   14056 O OD2 . ASP C 1 205 ? 23.75400  46.61600  44.31000  1.000 40.07000 ? 182  ASP C OD2 1 
ATOM   14057 N N   . GLU C 1 206 ? 18.55700  45.01300  44.14700  1.000 27.12000 ? 183  GLU C N   1 
ATOM   14058 C CA  . GLU C 1 206 ? 17.51000  43.99900  44.20300  1.000 25.36000 ? 183  GLU C CA  1 
ATOM   14059 C C   . GLU C 1 206 ? 16.45900  44.23500  43.12600  1.000 22.55000 ? 183  GLU C C   1 
ATOM   14060 O O   . GLU C 1 206 ? 15.96200  43.28500  42.50900  1.000 23.71000 ? 183  GLU C O   1 
ATOM   14061 C CB  . GLU C 1 206 ? 16.84200  44.00100  45.57400  1.000 23.54000 ? 183  GLU C CB  1 
ATOM   14062 C CG  . GLU C 1 206 ? 17.55000  43.20900  46.62700  1.000 32.72000 ? 183  GLU C CG  1 
ATOM   14063 C CD  . GLU C 1 206 ? 16.71800  43.07300  47.88500  1.000 33.90000 ? 183  GLU C CD  1 
ATOM   14064 O OE1 . GLU C 1 206 ? 17.31400  43.03000  48.98200  1.000 42.36000 ? 183  GLU C OE1 1 
ATOM   14065 O OE2 . GLU C 1 206 ? 15.47500  43.01200  47.77000  1.000 40.18000 ? 183  GLU C OE2 1 
ATOM   14066 N N   . VAL C 1 207 ? 16.09300  45.49700  42.90400  1.000 23.00000 ? 184  VAL C N   1 
ATOM   14067 C CA  . VAL C 1 207 ? 15.07400  45.80400  41.90900  1.000 17.60000 ? 184  VAL C CA  1 
ATOM   14068 C C   . VAL C 1 207 ? 15.60500  45.54400  40.50500  1.000 25.37000 ? 184  VAL C C   1 
ATOM   14069 O O   . VAL C 1 207 ? 14.90000  44.97800  39.65700  1.000 24.22000 ? 184  VAL C O   1 
ATOM   14070 C CB  . VAL C 1 207 ? 14.59000  47.25200  42.08500  1.000 19.92000 ? 184  VAL C CB  1 
ATOM   14071 C CG1 . VAL C 1 207 ? 13.63300  47.62900  40.95500  1.000 19.53000 ? 184  VAL C CG1 1 
ATOM   14072 C CG2 . VAL C 1 207 ? 13.92600  47.41700  43.46500  1.000 21.34000 ? 184  VAL C CG2 1 
ATOM   14073 N N   . THR C 1 208 ? 16.85700  45.94000  40.23800  1.000 26.12000 ? 185  THR C N   1 
ATOM   14074 C CA  . THR C 1 208 ? 17.45800  45.67200  38.92900  1.000 28.35000 ? 185  THR C CA  1 
ATOM   14075 C C   . THR C 1 208 ? 17.46800  44.18100  38.62200  1.000 29.22000 ? 185  THR C C   1 
ATOM   14076 O O   . THR C 1 208 ? 17.16100  43.76800  37.49800  1.000 28.46000 ? 185  THR C O   1 
ATOM   14077 C CB  . THR C 1 208 ? 18.88300  46.23300  38.86100  1.000 28.38000 ? 185  THR C CB  1 
ATOM   14078 O OG1 . THR C 1 208 ? 18.87700  47.62600  39.18400  1.000 29.67000 ? 185  THR C OG1 1 
ATOM   14079 C CG2 . THR C 1 208 ? 19.45300  46.06300  37.44800  1.000 30.15000 ? 185  THR C CG2 1 
ATOM   14080 N N   . ARG C 1 209 ? 17.80700  43.35100  39.61400  1.000 31.74000 ? 186  ARG C N   1 
ATOM   14081 C CA  . ARG C 1 209 ? 17.76600  41.90800  39.39500  1.000 34.23000 ? 186  ARG C CA  1 
ATOM   14082 C C   . ARG C 1 209 ? 16.33500  41.42100  39.19900  1.000 31.61000 ? 186  ARG C C   1 
ATOM   14083 O O   . ARG C 1 209 ? 16.09300  40.51200  38.39800  1.000 31.20000 ? 186  ARG C O   1 
ATOM   14084 C CB  . ARG C 1 209 ? 18.44600  41.16500  40.55000  1.000 31.72000 ? 186  ARG C CB  1 
ATOM   14085 C CG  . ARG C 1 209 ? 19.97500  41.25900  40.51400  1.000 38.51000 ? 186  ARG C CG  1 
ATOM   14086 C CD  . ARG C 1 209 ? 20.63800  40.33700  41.53200  1.000 45.27000 ? 186  ARG C CD  1 
ATOM   14087 N NE  . ARG C 1 209 ? 20.27900  40.69800  42.90000  1.000 41.73000 ? 186  ARG C NE  1 
ATOM   14088 C CZ  . ARG C 1 209 ? 20.88000  41.64900  43.61200  1.000 42.52000 ? 186  ARG C CZ  1 
ATOM   14089 N NH1 . ARG C 1 209 ? 20.46600  41.90800  44.84800  1.000 33.71000 ? 186  ARG C NH1 1 
ATOM   14090 N NH2 . ARG C 1 209 ? 21.88900  42.34300  43.09100  1.000 40.01000 ? 186  ARG C NH2 1 
ATOM   14091 N N   . ALA C 1 210 ? 15.37100  42.01300  39.91200  1.000 27.03000 ? 187  ALA C N   1 
ATOM   14092 C CA  . ALA C 1 210 ? 13.97500  41.65900  39.66400  1.000 28.52000 ? 187  ALA C CA  1 
ATOM   14093 C C   . ALA C 1 210 ? 13.56600  42.00300  38.23500  1.000 25.79000 ? 187  ALA C C   1 
ATOM   14094 O O   . ALA C 1 210 ? 12.79600  41.26500  37.60700  1.000 26.63000 ? 187  ALA C O   1 
ATOM   14095 C CB  . ALA C 1 210 ? 13.06200  42.36600  40.66300  1.000 25.63000 ? 187  ALA C CB  1 
ATOM   14096 N N   . LEU C 1 211 ? 14.06100  43.13100  37.71400  1.000 25.93000 ? 188  LEU C N   1 
ATOM   14097 C CA  . LEU C 1 211 ? 13.76600  43.51300  36.33500  1.000 27.86000 ? 188  LEU C CA  1 
ATOM   14098 C C   . LEU C 1 211 ? 14.40000  42.54300  35.34700  1.000 33.20000 ? 188  LEU C C   1 
ATOM   14099 O O   . LEU C 1 211 ? 13.78700  42.18600  34.33400  1.000 25.23000 ? 188  LEU C O   1 
ATOM   14100 C CB  . LEU C 1 211 ? 14.26100  44.93000  36.05800  1.000 28.11000 ? 188  LEU C CB  1 
ATOM   14101 C CG  . LEU C 1 211 ? 13.38000  46.10900  36.44800  1.000 30.69000 ? 188  LEU C CG  1 
ATOM   14102 C CD1 . LEU C 1 211 ? 14.18200  47.39000  36.29700  1.000 27.40000 ? 188  LEU C CD1 1 
ATOM   14103 C CD2 . LEU C 1 211 ? 12.13900  46.15200  35.56100  1.000 26.59000 ? 188  LEU C CD2 1 
ATOM   14104 N N   . GLU C 1 212 ? 15.64600  42.14000  35.61600  1.000 34.94000 ? 189  GLU C N   1 
ATOM   14105 C CA  . GLU C 1 212 ? 16.34300  41.17300  34.77600  1.000 33.41000 ? 189  GLU C CA  1 
ATOM   14106 C C   . GLU C 1 212 ? 15.60200  39.84100  34.72500  1.000 31.46000 ? 189  GLU C C   1 
ATOM   14107 O O   . GLU C 1 212 ? 15.58100  39.17200  33.68500  1.000 35.42000 ? 189  GLU C O   1 
ATOM   14108 C CB  . GLU C 1 212 ? 17.76500  40.96900  35.30100  1.000 33.73000 ? 189  GLU C CB  1 
ATOM   14109 C CG  . GLU C 1 212 ? 18.81900  41.86400  34.65700  1.000 43.38000 ? 189  GLU C CG  1 
ATOM   14110 C CD  . GLU C 1 212 ? 20.00700  42.12900  35.57500  1.000 47.13000 ? 189  GLU C CD  1 
ATOM   14111 O OE1 . GLU C 1 212 ? 20.35400  41.24300  36.38800  1.000 48.42000 ? 189  GLU C OE1 1 
ATOM   14112 O OE2 . GLU C 1 212 ? 20.60400  43.22100  35.47000  1.000 51.96000 ? 189  GLU C OE2 1 
ATOM   14113 N N   . ASN C 1 213 ? 14.98900  39.43600  35.83200  1.000 29.96000 ? 190  ASN C N   1 
ATOM   14114 C CA  . ASN C 1 213 ? 14.34900  38.13300  35.92700  1.000 28.96000 ? 190  ASN C CA  1 
ATOM   14115 C C   . ASN C 1 213 ? 12.85300  38.16900  35.63700  1.000 26.12000 ? 190  ASN C C   1 
ATOM   14116 O O   . ASN C 1 213 ? 12.19800  37.12400  35.68600  1.000 25.34000 ? 190  ASN C O   1 
ATOM   14117 C CB  . ASN C 1 213 ? 14.60800  37.54100  37.31200  1.000 32.28000 ? 190  ASN C CB  1 
ATOM   14118 C CG  . ASN C 1 213 ? 16.07600  37.22800  37.52900  1.000 40.99000 ? 190  ASN C CG  1 
ATOM   14119 O OD1 . ASN C 1 213 ? 16.76400  36.75800  36.61500  1.000 42.49000 ? 190  ASN C OD1 1 
ATOM   14120 N ND2 . ASN C 1 213 ? 16.56900  37.50200  38.72900  1.000 40.03000 ? 190  ASN C ND2 1 
ATOM   14121 N N   . LEU C 1 214 ? 12.31200  39.33200  35.29600  1.000 25.11000 ? 191  LEU C N   1 
ATOM   14122 C CA  . LEU C 1 214 ? 10.88000  39.48300  35.08800  1.000 21.10000 ? 191  LEU C CA  1 
ATOM   14123 C C   . LEU C 1 214 ? 10.39200  38.62400  33.92200  1.000 25.46000 ? 191  LEU C C   1 
ATOM   14124 O O   . LEU C 1 214 ? 10.99000  38.62100  32.84200  1.000 22.54000 ? 191  LEU C O   1 
ATOM   14125 C CB  . LEU C 1 214 ? 10.58100  40.95700  34.82700  1.000 22.13000 ? 191  LEU C CB  1 
ATOM   14126 C CG  . LEU C 1 214 ? 9.16200   41.49100  34.79200  1.000 22.12000 ? 191  LEU C CG  1 
ATOM   14127 C CD1 . LEU C 1 214 ? 8.51600   41.31500  36.16900  1.000 23.14000 ? 191  LEU C CD1 1 
ATOM   14128 C CD2 . LEU C 1 214 ? 9.22400   42.96800  34.39700  1.000 22.44000 ? 191  LEU C CD2 1 
ATOM   14129 N N   . ASP C 1 215 ? 9.30800   37.88300  34.15000  1.000 28.40000 ? 192  ASP C N   1 
ATOM   14130 C CA  . ASP C 1 215 ? 8.64800   37.14200  33.07700  1.000 27.08000 ? 192  ASP C CA  1 
ATOM   14131 C C   . ASP C 1 215 ? 7.86400   38.11600  32.20800  1.000 24.75000 ? 192  ASP C C   1 
ATOM   14132 O O   . ASP C 1 215 ? 6.90700   38.74200  32.67200  1.000 20.72000 ? 192  ASP C O   1 
ATOM   14133 C CB  . ASP C 1 215 ? 7.72800   36.07100  33.66200  1.000 27.37000 ? 192  ASP C CB  1 
ATOM   14134 C CG  . ASP C 1 215 ? 7.05300   35.20300  32.60300  1.000 31.65000 ? 192  ASP C CG  1 
ATOM   14135 O OD1 . ASP C 1 215 ? 7.20000   35.45900  31.38700  1.000 32.35000 ? 192  ASP C OD1 1 
ATOM   14136 O OD2 . ASP C 1 215 ? 6.36000   34.24200  32.99600  1.000 38.64000 ? 192  ASP C OD2 1 
ATOM   14137 N N   . ARG C 1 216 ? 8.25000   38.22700  30.93900  1.000 23.88000 ? 193  ARG C N   1 
ATOM   14138 C CA  . ARG C 1 216 ? 7.66900   39.21900  30.04700  1.000 20.75000 ? 193  ARG C CA  1 
ATOM   14139 C C   . ARG C 1 216 ? 6.82100   38.58100  28.95700  1.000 23.95000 ? 193  ARG C C   1 
ATOM   14140 O O   . ARG C 1 216 ? 6.58900   39.20400  27.91600  1.000 22.13000 ? 193  ARG C O   1 
ATOM   14141 C CB  . ARG C 1 216 ? 8.77400   40.07700  29.43200  1.000 22.11000 ? 193  ARG C CB  1 
ATOM   14142 C CG  . ARG C 1 216 ? 9.59300   40.84700  30.47700  1.000 25.25000 ? 193  ARG C CG  1 
ATOM   14143 C CD  . ARG C 1 216 ? 10.82800  41.48000  29.85200  1.000 33.21000 ? 193  ARG C CD  1 
ATOM   14144 N NE  . ARG C 1 216 ? 11.67200  42.09600  30.86600  1.000 33.92000 ? 193  ARG C NE  1 
ATOM   14145 C CZ  . ARG C 1 216 ? 11.53800  43.35700  31.24700  1.000 34.22000 ? 193  ARG C CZ  1 
ATOM   14146 N NH1 . ARG C 1 216 ? 10.60700  44.10800  30.67700  1.000 31.25000 ? 193  ARG C NH1 1 
ATOM   14147 N NH2 . ARG C 1 216 ? 12.32800  43.86700  32.19000  1.000 29.98000 ? 193  ARG C NH2 1 
ATOM   14148 N N   . SER C 1 217 ? 6.34100   37.35600  29.19000  1.000 21.59000 ? 194  SER C N   1 
ATOM   14149 C CA  . SER C 1 217 ? 5.61800   36.59400  28.18100  1.000 24.95000 ? 194  SER C CA  1 
ATOM   14150 C C   . SER C 1 217 ? 4.11300   36.84800  28.19400  1.000 21.23000 ? 194  SER C C   1 
ATOM   14151 O O   . SER C 1 217 ? 3.41200   36.34900  27.30900  1.000 24.97000 ? 194  SER C O   1 
ATOM   14152 C CB  . SER C 1 217 ? 5.89000   35.09700  28.36600  1.000 28.32000 ? 194  SER C CB  1 
ATOM   14153 O OG  . SER C 1 217 ? 5.30100   34.61400  29.56200  1.000 30.96000 ? 194  SER C OG  1 
ATOM   14154 N N   . THR C 1 218 ? 3.60300   37.60300  29.16500  1.000 21.93000 ? 195  THR C N   1 
ATOM   14155 C CA  . THR C 1 218 ? 2.19500   37.99300  29.18800  1.000 20.26000 ? 195  THR C CA  1 
ATOM   14156 C C   . THR C 1 218 ? 2.11700   39.51300  29.28300  1.000 19.95000 ? 195  THR C C   1 
ATOM   14157 O O   . THR C 1 218 ? 3.10900   40.19800  29.03800  1.000 23.03000 ? 195  THR C O   1 
ATOM   14158 C CB  . THR C 1 218 ? 1.43300   37.33200  30.34400  1.000 23.53000 ? 195  THR C CB  1 
ATOM   14159 O OG1 . THR C 1 218 ? 1.88600   37.85100  31.60100  1.000 23.56000 ? 195  THR C OG1 1 
ATOM   14160 C CG2 . THR C 1 218 ? 1.62500   35.81100  30.32600  1.000 23.81000 ? 195  THR C CG2 1 
ATOM   14161 N N   . SER C 1 219 ? 0.94400   40.05300  29.59400  1.000 18.11000 ? 196  SER C N   1 
ATOM   14162 C CA  . SER C 1 219 ? 0.80200   41.49000  29.79500  1.000 19.83000 ? 196  SER C CA  1 
ATOM   14163 C C   . SER C 1 219 ? 1.09900   41.91200  31.22900  1.000 19.75000 ? 196  SER C C   1 
ATOM   14164 O O   . SER C 1 219 ? 1.19200   43.11800  31.49900  1.000 17.61000 ? 196  SER C O   1 
ATOM   14165 C CB  . SER C 1 219 ? -0.61300  41.93400  29.40600  1.000 20.80000 ? 196  SER C CB  1 
ATOM   14166 O OG  . SER C 1 219 ? -1.60100  41.27100  30.18900  1.000 21.62000 ? 196  SER C OG  1 
ATOM   14167 N N   . ASP C 1 220 ? 1.26900   40.93500  32.12700  1.000 19.68000 ? 197  ASP C N   1 
ATOM   14168 C CA  A ASP C 1 220 ? 1.41700   41.24900  33.54400  0.610 20.88000 ? 197  ASP C CA  1 
ATOM   14169 C CA  B ASP C 1 220 ? 1.45500   41.18900  33.55700  0.390 20.93000 ? 197  ASP C CA  1 
ATOM   14170 C C   . ASP C 1 220 ? 2.67000   42.07200  33.82200  1.000 21.35000 ? 197  ASP C C   1 
ATOM   14171 O O   . ASP C 1 220 ? 2.67400   42.89400  34.75400  1.000 21.08000 ? 197  ASP C O   1 
ATOM   14172 C CB  A ASP C 1 220 ? 1.43800   39.95600  34.36800  0.610 21.20000 ? 197  ASP C CB  1 
ATOM   14173 C CB  B ASP C 1 220 ? 1.60300   39.83900  34.27300  0.390 21.27000 ? 197  ASP C CB  1 
ATOM   14174 C CG  A ASP C 1 220 ? 0.04400   39.45000  34.70200  0.610 27.96000 ? 197  ASP C CG  1 
ATOM   14175 C CG  B ASP C 1 220 ? 1.59900   39.95200  35.78600  0.390 24.50000 ? 197  ASP C CG  1 
ATOM   14176 O OD1 A ASP C 1 220 ? -0.93500  40.18000  34.43800  0.610 26.31000 ? 197  ASP C OD1 1 
ATOM   14177 O OD1 B ASP C 1 220 ? 1.48700   41.07300  36.31900  0.390 28.26000 ? 197  ASP C OD1 1 
ATOM   14178 O OD2 A ASP C 1 220 ? -0.07100  38.32300  35.24400  0.610 29.59000 ? 197  ASP C OD2 1 
ATOM   14179 O OD2 B ASP C 1 220 ? 1.70800   38.89700  36.45400  0.390 26.45000 ? 197  ASP C OD2 1 
ATOM   14180 N N   . TYR C 1 221 ? 3.73000   41.89700  33.03300  1.000 17.86000 ? 198  TYR C N   1 
ATOM   14181 C CA  . TYR C 1 221 ? 4.98600   42.57300  33.34100  1.000 19.91000 ? 198  TYR C CA  1 
ATOM   14182 C C   . TYR C 1 221 ? 4.92900   44.08700  33.17800  1.000 19.60000 ? 198  TYR C C   1 
ATOM   14183 O O   . TYR C 1 221 ? 5.80100   44.77500  33.71600  1.000 20.21000 ? 198  TYR C O   1 
ATOM   14184 C CB  . TYR C 1 221 ? 6.12300   42.02700  32.47600  1.000 16.97000 ? 198  TYR C CB  1 
ATOM   14185 C CG  . TYR C 1 221 ? 6.17100   42.56000  31.04400  1.000 18.90000 ? 198  TYR C CG  1 
ATOM   14186 C CD1 . TYR C 1 221 ? 5.47900   41.92500  30.02300  1.000 19.34000 ? 198  TYR C CD1 1 
ATOM   14187 C CD2 . TYR C 1 221 ? 6.93100   43.68700  30.72300  1.000 16.70000 ? 198  TYR C CD2 1 
ATOM   14188 C CE1 . TYR C 1 221 ? 5.53600   42.39900  28.70900  1.000 19.51000 ? 198  TYR C CE1 1 
ATOM   14189 C CE2 . TYR C 1 221 ? 6.98800   44.17300  29.41400  1.000 17.36000 ? 198  TYR C CE2 1 
ATOM   14190 C CZ  . TYR C 1 221 ? 6.29200   43.52000  28.42200  1.000 19.90000 ? 198  TYR C CZ  1 
ATOM   14191 O OH  . TYR C 1 221 ? 6.35800   43.99200  27.13800  1.000 18.78000 ? 198  TYR C OH  1 
ATOM   14192 N N   . ILE C 1 222 ? 3.95400   44.62300  32.43900  1.000 18.76000 ? 199  ILE C N   1 
ATOM   14193 C CA  . ILE C 1 222 ? 3.98800   46.04500  32.10300  1.000 17.37000 ? 199  ILE C CA  1 
ATOM   14194 C C   . ILE C 1 222 ? 3.83800   46.89600  33.35600  1.000 21.83000 ? 199  ILE C C   1 
ATOM   14195 O O   . ILE C 1 222 ? 4.64700   47.79300  33.61600  1.000 17.95000 ? 199  ILE C O   1 
ATOM   14196 C CB  . ILE C 1 222 ? 2.91200   46.38500  31.05700  1.000 17.09000 ? 199  ILE C CB  1 
ATOM   14197 C CG1 . ILE C 1 222 ? 3.20700   45.63700  29.74600  1.000 19.46000 ? 199  ILE C CG1 1 
ATOM   14198 C CG2 . ILE C 1 222 ? 2.86400   47.88300  30.85200  1.000 19.54000 ? 199  ILE C CG2 1 
ATOM   14199 C CD1 . ILE C 1 222 ? 2.09600   45.70100  28.70900  1.000 17.66000 ? 199  ILE C CD1 1 
ATOM   14200 N N   . LYS C 1 223 ? 2.80400   46.62900  34.15200  1.000 21.78000 ? 200  LYS C N   1 
ATOM   14201 C CA  . LYS C 1 223 ? 2.63600   47.41100  35.37300  1.000 21.43000 ? 200  LYS C CA  1 
ATOM   14202 C C   . LYS C 1 223 ? 3.73300   47.09000  36.38100  1.000 19.53000 ? 200  LYS C C   1 
ATOM   14203 O O   . LYS C 1 223 ? 4.16500   47.97900  37.13000  1.000 20.21000 ? 200  LYS C O   1 
ATOM   14204 C CB  . LYS C 1 223 ? 1.23900   47.18100  35.95500  1.000 19.92000 ? 200  LYS C CB  1 
ATOM   14205 C CG  . LYS C 1 223 ? 0.14200   47.84000  35.09700  1.000 18.50000 ? 200  LYS C CG  1 
ATOM   14206 C CD  . LYS C 1 223 ? -1.29400  47.59000  35.59000  1.000 25.08000 ? 200  LYS C CD  1 
ATOM   14207 C CE  . LYS C 1 223 ? -1.62900  48.37200  36.85900  1.000 29.20000 ? 200  LYS C CE  1 
ATOM   14208 N NZ  . LYS C 1 223 ? -1.56400  49.86900  36.66800  1.000 26.66000 ? 200  LYS C NZ  1 
ATOM   14209 N N   . LYS C 1 224 ? 4.21200   45.84100  36.40600  1.000 16.19000 ? 201  LYS C N   1 
ATOM   14210 C CA  . LYS C 1 224 ? 5.30500   45.50800  37.31800  1.000 19.38000 ? 201  LYS C CA  1 
ATOM   14211 C C   . LYS C 1 224 ? 6.55000   46.30900  36.97600  1.000 21.23000 ? 201  LYS C C   1 
ATOM   14212 O O   . LYS C 1 224 ? 7.26700   46.78800  37.86100  1.000 17.95000 ? 201  LYS C O   1 
ATOM   14213 C CB  . LYS C 1 224 ? 5.62600   44.01600  37.26300  1.000 18.55000 ? 201  LYS C CB  1 
ATOM   14214 C CG  . LYS C 1 224 ? 4.57700   43.09400  37.82400  1.000 18.80000 ? 201  LYS C CG  1 
ATOM   14215 C CD  . LYS C 1 224 ? 5.10800   41.67500  37.71600  1.000 19.02000 ? 201  LYS C CD  1 
ATOM   14216 C CE  . LYS C 1 224 ? 4.15600   40.64000  38.23800  1.000 29.89000 ? 201  LYS C CE  1 
ATOM   14217 N NZ  . LYS C 1 224 ? 4.82300   39.31300  38.09200  1.000 41.75000 ? 201  LYS C NZ  1 
ATOM   14218 N N   . GLU C 1 225 ? 6.83200   46.45300  35.68900  1.000 16.28000 ? 202  GLU C N   1 
ATOM   14219 C CA  . GLU C 1 225 ? 8.01100   47.19300  35.27300  1.000 18.31000 ? 202  GLU C CA  1 
ATOM   14220 C C   . GLU C 1 225 ? 7.88300   48.67300  35.62000  1.000 19.57000 ? 202  GLU C C   1 
ATOM   14221 O O   . GLU C 1 225 ? 8.85900   49.29800  36.05300  1.000 21.20000 ? 202  GLU C O   1 
ATOM   14222 C CB  . GLU C 1 225 ? 8.21300   46.95300  33.77600  1.000 20.52000 ? 202  GLU C CB  1 
ATOM   14223 C CG  . GLU C 1 225 ? 9.14700   47.83100  33.01600  1.000 27.18000 ? 202  GLU C CG  1 
ATOM   14224 C CD  . GLU C 1 225 ? 9.69400   47.06300  31.81500  1.000 37.38000 ? 202  GLU C CD  1 
ATOM   14225 O OE1 . GLU C 1 225 ? 10.69600  46.33400  31.96200  1.000 41.95000 ? 202  GLU C OE1 1 
ATOM   14226 O OE2 . GLU C 1 225 ? 9.04500   47.10600  30.75400  1.000 34.81000 ? 202  GLU C OE2 1 
ATOM   14227 N N   . GLN C 1 226 ? 6.67400   49.23600  35.49100  1.000 15.96000 ? 203  GLN C N   1 
ATOM   14228 C CA  . GLN C 1 226 ? 6.43000   50.59300  35.97800  1.000 19.02000 ? 203  GLN C CA  1 
ATOM   14229 C C   . GLN C 1 226 ? 6.76100   50.71000  37.45700  1.000 16.20000 ? 203  GLN C C   1 
ATOM   14230 O O   . GLN C 1 226 ? 7.40300   51.67900  37.88200  1.000 21.06000 ? 203  GLN C O   1 
ATOM   14231 C CB  . GLN C 1 226 ? 4.97700   50.99500  35.73600  1.000 19.51000 ? 203  GLN C CB  1 
ATOM   14232 C CG  . GLN C 1 226 ? 4.66400   51.26600  34.28600  1.000 25.95000 ? 203  GLN C CG  1 
ATOM   14233 C CD  . GLN C 1 226 ? 5.30900   52.55100  33.79000  1.000 24.95000 ? 203  GLN C CD  1 
ATOM   14234 O OE1 . GLN C 1 226 ? 5.22600   53.60400  34.43900  1.000 29.66000 ? 203  GLN C OE1 1 
ATOM   14235 N NE2 . GLN C 1 226 ? 5.97400   52.46600  32.65100  1.000 32.27000 ? 203  GLN C NE2 1 
ATOM   14236 N N   . PHE C 1 227 ? 6.32200   49.72800  38.25700  1.000 16.90000 ? 204  PHE C N   1 
ATOM   14237 C CA  . PHE C 1 227 ? 6.59100   49.74500  39.69900  1.000 17.92000 ? 204  PHE C CA  1 
ATOM   14238 C C   . PHE C 1 227 ? 8.08900   49.70100  39.97600  1.000 19.82000 ? 204  PHE C C   1 
ATOM   14239 O O   . PHE C 1 227 ? 8.61000   50.48000  40.78300  1.000 20.27000 ? 204  PHE C O   1 
ATOM   14240 C CB  . PHE C 1 227 ? 5.88100   48.56700  40.38100  1.000 17.65000 ? 204  PHE C CB  1 
ATOM   14241 C CG  . PHE C 1 227 ? 6.28500   48.35800  41.83300  1.000 18.97000 ? 204  PHE C CG  1 
ATOM   14242 C CD1 . PHE C 1 227 ? 5.79700   49.19800  42.83000  1.000 18.51000 ? 204  PHE C CD1 1 
ATOM   14243 C CD2 . PHE C 1 227 ? 7.14500   47.32300  42.19400  1.000 17.84000 ? 204  PHE C CD2 1 
ATOM   14244 C CE1 . PHE C 1 227 ? 6.16900   49.01600  44.18100  1.000 17.43000 ? 204  PHE C CE1 1 
ATOM   14245 C CE2 . PHE C 1 227 ? 7.52200   47.13400  43.53600  1.000 22.10000 ? 204  PHE C CE2 1 
ATOM   14246 C CZ  . PHE C 1 227 ? 7.03000   47.98300  44.52300  1.000 19.27000 ? 204  PHE C CZ  1 
ATOM   14247 N N   . TYR C 1 228 ? 8.79800   48.79500  39.30500  1.000 18.21000 ? 205  TYR C N   1 
ATOM   14248 C CA  . TYR C 1 228 ? 10.23600  48.66000  39.50400  1.000 19.68000 ? 205  TYR C CA  1 
ATOM   14249 C C   . TYR C 1 228 ? 10.97000  49.94300  39.13000  1.000 16.85000 ? 205  TYR C C   1 
ATOM   14250 O O   . TYR C 1 228 ? 11.85200  50.40400  39.86200  1.000 19.44000 ? 205  TYR C O   1 
ATOM   14251 C CB  . TYR C 1 228 ? 10.75000  47.48700  38.67200  1.000 17.27000 ? 205  TYR C CB  1 
ATOM   14252 C CG  . TYR C 1 228 ? 10.39900  46.12000  39.22800  1.000 18.31000 ? 205  TYR C CG  1 
ATOM   14253 C CD1 . TYR C 1 228 ? 10.33200  45.89500  40.59700  1.000 17.37000 ? 205  TYR C CD1 1 
ATOM   14254 C CD2 . TYR C 1 228 ? 10.13800  45.05400  38.37400  1.000 19.88000 ? 205  TYR C CD2 1 
ATOM   14255 C CE1 . TYR C 1 228 ? 10.01600  44.65200  41.09900  1.000 18.24000 ? 205  TYR C CE1 1 
ATOM   14256 C CE2 . TYR C 1 228 ? 9.81000   43.79700  38.87300  1.000 18.04000 ? 205  TYR C CE2 1 
ATOM   14257 C CZ  . TYR C 1 228 ? 9.75900   43.60800  40.24100  1.000 18.46000 ? 205  TYR C CZ  1 
ATOM   14258 O OH  . TYR C 1 228 ? 9.44800   42.36600  40.74600  1.000 17.77000 ? 205  TYR C OH  1 
ATOM   14259 N N   . ASN C 1 229 ? 10.63600  50.52200  37.97300  1.000 16.63000 ? 206  ASN C N   1 
ATOM   14260 C CA  . ASN C 1 229 ? 11.28400  51.76500  37.57000  1.000 20.05000 ? 206  ASN C CA  1 
ATOM   14261 C C   . ASN C 1 229 ? 10.98300  52.88100  38.55900  1.000 21.96000 ? 206  ASN C C   1 
ATOM   14262 O O   . ASN C 1 229 ? 11.85700  53.69700  38.87500  1.000 23.52000 ? 206  ASN C O   1 
ATOM   14263 C CB  . ASN C 1 229 ? 10.85300  52.16400  36.16000  1.000 20.03000 ? 206  ASN C CB  1 
ATOM   14264 C CG  . ASN C 1 229 ? 11.36000  51.19400  35.10400  1.000 24.43000 ? 206  ASN C CG  1 
ATOM   14265 O OD1 . ASN C 1 229 ? 12.39700  50.56000  35.28200  1.000 23.88000 ? 206  ASN C OD1 1 
ATOM   14266 N ND2 . ASN C 1 229 ? 10.64600  51.09600  33.99400  1.000 22.47000 ? 206  ASN C ND2 1 
ATOM   14267 N N   . ALA C 1 230 ? 9.75900   52.90900  39.08500  1.000 19.91000 ? 207  ALA C N   1 
ATOM   14268 C CA  . ALA C 1 230 ? 9.41700   53.92500  40.07400  1.000 18.73000 ? 207  ALA C CA  1 
ATOM   14269 C C   . ALA C 1 230 ? 10.24200  53.75600  41.34800  1.000 21.86000 ? 207  ALA C C   1 
ATOM   14270 O O   . ALA C 1 230 ? 10.71200  54.74800  41.92000  1.000 20.96000 ? 207  ALA C O   1 
ATOM   14271 C CB  . ALA C 1 230 ? 7.91800   53.87700  40.37600  1.000 19.24000 ? 207  ALA C CB  1 
ATOM   14272 N N   . VAL C 1 231 ? 10.44400  52.51100  41.80600  1.000 15.68000 ? 208  VAL C N   1 
ATOM   14273 C CA  . VAL C 1 231 ? 11.25800  52.29800  43.00400  1.000 20.97000 ? 208  VAL C CA  1 
ATOM   14274 C C   . VAL C 1 231 ? 12.67800  52.81300  42.78000  1.000 21.99000 ? 208  VAL C C   1 
ATOM   14275 O O   . VAL C 1 231 ? 13.23000  53.54600  43.61000  1.000 20.63000 ? 208  VAL C O   1 
ATOM   14276 C CB  . VAL C 1 231 ? 11.26200  50.81400  43.41800  1.000 19.75000 ? 208  VAL C CB  1 
ATOM   14277 C CG1 . VAL C 1 231 ? 12.28600  50.58300  44.52300  1.000 21.17000 ? 208  VAL C CG1 1 
ATOM   14278 C CG2 . VAL C 1 231 ? 9.87700   50.37200  43.89600  1.000 18.18000 ? 208  VAL C CG2 1 
ATOM   14279 N N   . ILE C 1 232 ? 13.29000  52.44100  41.65300  1.000 19.23000 ? 209  ILE C N   1 
ATOM   14280 C CA  . ILE C 1 232 ? 14.66900  52.85000  41.38600  1.000 19.27000 ? 209  ILE C CA  1 
ATOM   14281 C C   . ILE C 1 232 ? 14.78500  54.36900  41.37800  1.000 22.89000 ? 209  ILE C C   1 
ATOM   14282 O O   . ILE C 1 232 ? 15.67600  54.94600  42.01600  1.000 22.78000 ? 209  ILE C O   1 
ATOM   14283 C CB  . ILE C 1 232 ? 15.15800  52.24000  40.05900  1.000 22.90000 ? 209  ILE C CB  1 
ATOM   14284 C CG1 . ILE C 1 232 ? 15.39100  50.74100  40.24400  1.000 22.10000 ? 209  ILE C CG1 1 
ATOM   14285 C CG2 . ILE C 1 232 ? 16.42300  52.95200  39.57600  1.000 22.49000 ? 209  ILE C CG2 1 
ATOM   14286 C CD1 . ILE C 1 232 ? 15.62600  50.00100  38.93400  1.000 24.09000 ? 209  ILE C CD1 1 
ATOM   14287 N N   . LEU C 1 233 ? 13.88100  55.03600  40.65700  1.000 21.36000 ? 210  LEU C N   1 
ATOM   14288 C CA  . LEU C 1 233 ? 13.88100  56.49700  40.64100  1.000 22.54000 ? 210  LEU C CA  1 
ATOM   14289 C C   . LEU C 1 233 ? 13.76200  57.06500  42.04700  1.000 24.79000 ? 210  LEU C C   1 
ATOM   14290 O O   . LEU C 1 233 ? 14.45400  58.02700  42.40400  1.000 23.30000 ? 210  LEU C O   1 
ATOM   14291 C CB  . LEU C 1 233 ? 12.74000  57.00800  39.77500  1.000 22.89000 ? 210  LEU C CB  1 
ATOM   14292 C CG  . LEU C 1 233 ? 12.77100  58.51800  39.58300  1.000 28.81000 ? 210  LEU C CG  1 
ATOM   14293 C CD1 . LEU C 1 233 ? 13.93200  58.85800  38.66600  1.000 37.79000 ? 210  LEU C CD1 1 
ATOM   14294 C CD2 . LEU C 1 233 ? 11.45600  59.00300  39.00300  1.000 30.55000 ? 210  LEU C CD2 1 
ATOM   14295 N N   . SER C 1 234 ? 12.89900  56.46800  42.86400  1.000 21.19000 ? 211  SER C N   1 
ATOM   14296 C CA  . SER C 1 234 ? 12.70100  56.95500  44.22200  1.000 22.30000 ? 211  SER C CA  1 
ATOM   14297 C C   . SER C 1 234 ? 13.97500  56.80900  45.04100  1.000 20.98000 ? 211  SER C C   1 
ATOM   14298 O O   . SER C 1 234 ? 14.34500  57.71100  45.80700  1.000 23.09000 ? 211  SER C O   1 
ATOM   14299 C CB  . SER C 1 234 ? 11.54200  56.19100  44.86600  1.000 19.56000 ? 211  SER C CB  1 
ATOM   14300 O OG  . SER C 1 234 ? 10.32600  56.42800  44.16100  1.000 19.23000 ? 211  SER C OG  1 
ATOM   14301 N N   . TYR C 1 235 ? 14.66400  55.67500  44.90200  1.000 21.58000 ? 212  TYR C N   1 
ATOM   14302 C CA  . TYR C 1 235 ? 15.85200  55.48100  45.71800  1.000 23.54000 ? 212  TYR C CA  1 
ATOM   14303 C C   . TYR C 1 235 ? 17.07100  56.22000  45.18200  1.000 24.41000 ? 212  TYR C C   1 
ATOM   14304 O O   . TYR C 1 235 ? 17.96600  56.54900  45.96800  1.000 23.82000 ? 212  TYR C O   1 
ATOM   14305 C CB  . TYR C 1 235 ? 16.14200  53.99600  45.90800  1.000 20.21000 ? 212  TYR C CB  1 
ATOM   14306 C CG  . TYR C 1 235 ? 15.25400  53.44900  46.99900  1.000 18.29000 ? 212  TYR C CG  1 
ATOM   14307 C CD1 . TYR C 1 235 ? 13.88700  53.26100  46.79500  1.000 20.41000 ? 212  TYR C CD1 1 
ATOM   14308 C CD2 . TYR C 1 235 ? 15.75500  53.27200  48.28100  1.000 21.39000 ? 212  TYR C CD2 1 
ATOM   14309 C CE1 . TYR C 1 235 ? 13.06400  52.79900  47.81800  1.000 18.60000 ? 212  TYR C CE1 1 
ATOM   14310 C CE2 . TYR C 1 235 ? 14.93900  52.83600  49.31500  1.000 20.74000 ? 212  TYR C CE2 1 
ATOM   14311 C CZ  . TYR C 1 235 ? 13.59500  52.60900  49.07500  1.000 19.12000 ? 212  TYR C CZ  1 
ATOM   14312 O OH  . TYR C 1 235 ? 12.78600  52.17700  50.09800  1.000 23.27000 ? 212  TYR C OH  1 
ATOM   14313 N N   . GLN C 1 236 ? 17.11500  56.52300  43.88500  1.000 23.04000 ? 213  GLN C N   1 
ATOM   14314 C CA  . GLN C 1 236 ? 18.13900  57.44200  43.40100  1.000 24.70000 ? 213  GLN C CA  1 
ATOM   14315 C C   . GLN C 1 236 ? 17.98900  58.80800  44.05500  1.000 23.33000 ? 213  GLN C C   1 
ATOM   14316 O O   . GLN C 1 236 ? 18.97600  59.41200  44.49400  1.000 23.04000 ? 213  GLN C O   1 
ATOM   14317 C CB  . GLN C 1 236 ? 18.06000  57.55100  41.88400  1.000 22.39000 ? 213  GLN C CB  1 
ATOM   14318 C CG  . GLN C 1 236 ? 18.57900  56.29700  41.19200  1.000 27.85000 ? 213  GLN C CG  1 
ATOM   14319 C CD  . GLN C 1 236 ? 18.21100  56.23700  39.73200  1.000 26.88000 ? 213  GLN C CD  1 
ATOM   14320 O OE1 . GLN C 1 236 ? 17.33600  56.96800  39.26800  1.000 34.32000 ? 213  GLN C OE1 1 
ATOM   14321 N NE2 . GLN C 1 236 ? 18.89900  55.37300  38.98400  1.000 34.88000 ? 213  GLN C NE2 1 
ATOM   14322 N N   . ALA C 1 237 ? 16.75600  59.30000  44.14800  1.000 24.37000 ? 214  ALA C N   1 
ATOM   14323 C CA  . ALA C 1 237 ? 16.52300  60.57700  44.80500  1.000 22.62000 ? 214  ALA C CA  1 
ATOM   14324 C C   . ALA C 1 237 ? 16.77100  60.47300  46.30300  1.000 23.63000 ? 214  ALA C C   1 
ATOM   14325 O O   . ALA C 1 237 ? 17.34600  61.38700  46.90500  1.000 22.54000 ? 214  ALA C O   1 
ATOM   14326 C CB  . ALA C 1 237 ? 15.10300  61.05800  44.51600  1.000 22.33000 ? 214  ALA C CB  1 
ATOM   14327 N N   . ALA C 1 238 ? 16.36800  59.35400  46.91400  1.000 21.66000 ? 215  ALA C N   1 
ATOM   14328 C CA  . ALA C 1 238 ? 16.62700  59.13900  48.33400  1.000 23.93000 ? 215  ALA C CA  1 
ATOM   14329 C C   . ALA C 1 238 ? 18.11700  59.23700  48.64300  1.000 24.86000 ? 215  ALA C C   1 
ATOM   14330 O O   . ALA C 1 238 ? 18.51500  59.81400  49.66300  1.000 22.16000 ? 215  ALA C O   1 
ATOM   14331 C CB  . ALA C 1 238 ? 16.06800  57.78000  48.76200  1.000 21.92000 ? 215  ALA C CB  1 
ATOM   14332 N N   . ILE C 1 239 ? 18.95900  58.69600  47.76100  1.000 24.37000 ? 216  ILE C N   1 
ATOM   14333 C CA  . ILE C 1 239 ? 20.40300  58.84400  47.92200  1.000 23.88000 ? 216  ILE C CA  1 
ATOM   14334 C C   . ILE C 1 239 ? 20.80100  60.31600  47.84800  1.000 25.05000 ? 216  ILE C C   1 
ATOM   14335 O O   . ILE C 1 239 ? 21.58300  60.80900  48.67000  1.000 24.21000 ? 216  ILE C O   1 
ATOM   14336 C CB  . ILE C 1 239 ? 21.14200  57.99600  46.86900  1.000 23.82000 ? 216  ILE C CB  1 
ATOM   14337 C CG1 . ILE C 1 239 ? 20.97400  56.50800  47.20000  1.000 22.30000 ? 216  ILE C CG1 1 
ATOM   14338 C CG2 . ILE C 1 239 ? 22.61500  58.39000  46.79800  1.000 24.64000 ? 216  ILE C CG2 1 
ATOM   14339 C CD1 . ILE C 1 239 ? 21.38900  55.56700  46.08100  1.000 28.44000 ? 216  ILE C CD1 1 
ATOM   14340 N N   . ASN C 1 240 ? 20.25900  61.04800  46.86900  1.000 26.98000 ? 217  ASN C N   1 
ATOM   14341 C CA  . ASN C 1 240 ? 20.58800  62.47000  46.76000  1.000 24.78000 ? 217  ASN C CA  1 
ATOM   14342 C C   . ASN C 1 240 ? 20.25200  63.22600  48.04600  1.000 27.54000 ? 217  ASN C C   1 
ATOM   14343 O O   . ASN C 1 240 ? 21.04800  64.05100  48.51400  1.000 25.74000 ? 217  ASN C O   1 
ATOM   14344 C CB  . ASN C 1 240 ? 19.86000  63.10100  45.57300  1.000 25.84000 ? 217  ASN C CB  1 
ATOM   14345 C CG  . ASN C 1 240 ? 20.39500  64.49200  45.23600  1.000 37.05000 ? 217  ASN C CG  1 
ATOM   14346 O OD1 . ASN C 1 240 ? 21.56200  64.80500  45.49600  1.000 39.82000 ? 217  ASN C OD1 1 
ATOM   14347 N ND2 . ASN C 1 240 ? 19.52300  65.35100  44.71400  1.000 37.26000 ? 217  ASN C ND2 1 
ATOM   14348 N N   . PHE C 1 241 ? 19.08300  62.94500  48.63500  1.000 27.12000 ? 218  PHE C N   1 
ATOM   14349 C CA  . PHE C 1 241 ? 18.66300  63.59300  49.87700  1.000 24.10000 ? 218  PHE C CA  1 
ATOM   14350 C C   . PHE C 1 241 ? 19.74300  63.48500  50.94700  1.000 26.28000 ? 218  PHE C C   1 
ATOM   14351 O O   . PHE C 1 241 ? 20.12500  64.48500  51.56500  1.000 26.71000 ? 218  PHE C O   1 
ATOM   14352 C CB  . PHE C 1 241 ? 17.35400  62.95300  50.36500  1.000 24.83000 ? 218  PHE C CB  1 
ATOM   14353 C CG  . PHE C 1 241 ? 16.72500  63.64000  51.55000  1.000 24.87000 ? 218  PHE C CG  1 
ATOM   14354 C CD1 . PHE C 1 241 ? 15.99800  64.80900  51.38400  1.000 24.19000 ? 218  PHE C CD1 1 
ATOM   14355 C CD2 . PHE C 1 241 ? 16.81600  63.08500  52.82700  1.000 25.81000 ? 218  PHE C CD2 1 
ATOM   14356 C CE1 . PHE C 1 241 ? 15.40100  65.43500  52.47400  1.000 28.14000 ? 218  PHE C CE1 1 
ATOM   14357 C CE2 . PHE C 1 241 ? 16.22200  63.70600  53.91700  1.000 23.53000 ? 218  PHE C CE2 1 
ATOM   14358 C CZ  . PHE C 1 241 ? 15.51100  64.87800  53.73900  1.000 25.74000 ? 218  PHE C CZ  1 
ATOM   14359 N N   . ALA C 1 242 ? 20.24600  62.26900  51.17500  1.000 20.88000 ? 219  ALA C N   1 
ATOM   14360 C CA  . ALA C 1 242 ? 21.31100  62.07700  52.15400  1.000 24.85000 ? 219  ALA C CA  1 
ATOM   14361 C C   . ALA C 1 242 ? 22.54100  62.90100  51.79600  1.000 28.20000 ? 219  ALA C C   1 
ATOM   14362 O O   . ALA C 1 242 ? 23.15400  63.53300  52.66700  1.000 28.40000 ? 219  ALA C O   1 
ATOM   14363 C CB  . ALA C 1 242 ? 21.66700  60.59300  52.25800  1.000 24.18000 ? 219  ALA C CB  1 
ATOM   14364 N N   . HIS C 1 243 ? 22.90800  62.91800  50.51300  1.000 28.60000 ? 220  HIS C N   1 
ATOM   14365 C CA  . HIS C 1 243 ? 24.06100  63.70300  50.08200  1.000 27.37000 ? 220  HIS C CA  1 
ATOM   14366 C C   . HIS C 1 243 ? 23.81700  65.19800  50.22800  1.000 26.29000 ? 220  HIS C C   1 
ATOM   14367 O O   . HIS C 1 243 ? 24.76500  65.96800  50.42300  1.000 27.05000 ? 220  HIS C O   1 
ATOM   14368 C CB  . HIS C 1 243 ? 24.40600  63.35300  48.63800  1.000 28.59000 ? 220  HIS C CB  1 
ATOM   14369 C CG  . HIS C 1 243 ? 24.90600  61.95600  48.46900  1.000 27.49000 ? 220  HIS C CG  1 
ATOM   14370 N ND1 . HIS C 1 243 ? 25.13200  61.38800  47.23400  1.000 29.71000 ? 220  HIS C ND1 1 
ATOM   14371 C CD2 . HIS C 1 243 ? 25.23000  61.01200  49.38400  1.000 26.73000 ? 220  HIS C CD2 1 
ATOM   14372 C CE1 . HIS C 1 243 ? 25.57900  60.15500  47.39500  1.000 24.36000 ? 220  HIS C CE1 1 
ATOM   14373 N NE2 . HIS C 1 243 ? 25.64300  59.90100  48.69100  1.000 33.30000 ? 220  HIS C NE2 1 
ATOM   14374 N N   . ARG C 1 244 ? 22.56200  65.63200  50.13700  1.000 26.76000 ? 221  ARG C N   1 
ATOM   14375 C CA  . ARG C 1 244 ? 22.26900  67.03900  50.37600  1.000 23.31000 ? 221  ARG C CA  1 
ATOM   14376 C C   . ARG C 1 244 ? 22.51100  67.40800  51.83600  1.000 27.44000 ? 221  ARG C C   1 
ATOM   14377 O O   . ARG C 1 244 ? 22.96500  68.52000  52.13100  1.000 25.73000 ? 221  ARG C O   1 
ATOM   14378 C CB  . ARG C 1 244 ? 20.83500  67.35100  49.95500  1.000 25.48000 ? 221  ARG C CB  1 
ATOM   14379 C CG  . ARG C 1 244 ? 20.61500  67.22900  48.44700  1.000 29.01000 ? 221  ARG C CG  1 
ATOM   14380 C CD  . ARG C 1 244 ? 19.19900  67.61300  48.00700  1.000 25.70000 ? 221  ARG C CD  1 
ATOM   14381 N NE  . ARG C 1 244 ? 18.88400  69.01100  48.29000  1.000 23.28000 ? 221  ARG C NE  1 
ATOM   14382 C CZ  . ARG C 1 244 ? 17.81400  69.41900  48.96500  1.000 28.54000 ? 221  ARG C CZ  1 
ATOM   14383 N NH1 . ARG C 1 244 ? 16.93000  68.53300  49.41000  1.000 25.75000 ? 221  ARG C NH1 1 
ATOM   14384 N NH2 . ARG C 1 244 ? 17.61700  70.71400  49.18600  1.000 28.52000 ? 221  ARG C NH2 1 
ATOM   14385 N N   . TYR C 1 245 ? 22.21900  66.49400  52.77000  1.000 23.70000 ? 222  TYR C N   1 
ATOM   14386 C CA  . TYR C 1 245 ? 22.57500  66.76800  54.16200  1.000 26.22000 ? 222  TYR C CA  1 
ATOM   14387 C C   . TYR C 1 245 ? 24.07900  66.70300  54.37400  1.000 28.87000 ? 222  TYR C C   1 
ATOM   14388 O O   . TYR C 1 245 ? 24.62300  67.45300  55.19600  1.000 26.96000 ? 222  TYR C O   1 
ATOM   14389 C CB  . TYR C 1 245 ? 21.86100  65.82400  55.12800  1.000 24.08000 ? 222  TYR C CB  1 
ATOM   14390 C CG  . TYR C 1 245 ? 20.49200  66.33900  55.50200  1.000 26.77000 ? 222  TYR C CG  1 
ATOM   14391 C CD1 . TYR C 1 245 ? 19.44400  66.35100  54.58300  1.000 26.85000 ? 222  TYR C CD1 1 
ATOM   14392 C CD2 . TYR C 1 245 ? 20.28700  66.95200  56.73500  1.000 21.29000 ? 222  TYR C CD2 1 
ATOM   14393 C CE1 . TYR C 1 245 ? 18.20400  66.87300  54.92200  1.000 28.09000 ? 222  TYR C CE1 1 
ATOM   14394 C CE2 . TYR C 1 245 ? 19.05600  67.49400  57.07100  1.000 18.63000 ? 222  TYR C CE2 1 
ATOM   14395 C CZ  . TYR C 1 245 ? 18.02500  67.45500  56.16000  1.000 26.13000 ? 222  TYR C CZ  1 
ATOM   14396 O OH  . TYR C 1 245 ? 16.80500  67.97900  56.49700  1.000 24.84000 ? 222  TYR C OH  1 
ATOM   14397 N N   . ALA C 1 246 ? 24.76800  65.80700  53.65600  1.000 25.17000 ? 223  ALA C N   1 
ATOM   14398 C CA  . ALA C 1 246 ? 26.22500  65.78500  53.73700  1.000 29.55000 ? 223  ALA C CA  1 
ATOM   14399 C C   . ALA C 1 246 ? 26.79700  67.12800  53.31500  1.000 26.63000 ? 223  ALA C C   1 
ATOM   14400 O O   . ALA C 1 246 ? 27.68700  67.67200  53.98000  1.000 26.97000 ? 223  ALA C O   1 
ATOM   14401 C CB  . ALA C 1 246 ? 26.78800  64.65600  52.87100  1.000 27.56000 ? 223  ALA C CB  1 
ATOM   14402 N N   . GLN C 1 247 ? 26.26900  67.68800  52.22700  1.000 27.22000 ? 224  GLN C N   1 
ATOM   14403 C CA  . GLN C 1 247 ? 26.73000  68.98200  51.74400  1.000 31.08000 ? 224  GLN C CA  1 
ATOM   14404 C C   . GLN C 1 247 ? 26.42600  70.08900  52.74600  1.000 31.94000 ? 224  GLN C C   1 
ATOM   14405 O O   . GLN C 1 247 ? 27.25300  70.98100  52.96900  1.000 31.89000 ? 224  GLN C O   1 
ATOM   14406 C CB  . GLN C 1 247 ? 26.08600  69.28500  50.39000  1.000 30.44000 ? 224  GLN C CB  1 
ATOM   14407 C CG  . GLN C 1 247 ? 26.57200  70.58100  49.74800  1.000 37.50000 ? 224  GLN C CG  1 
ATOM   14408 C CD  . GLN C 1 247 ? 25.83700  70.92900  48.45500  1.000 52.77000 ? 224  GLN C CD  1 
ATOM   14409 O OE1 . GLN C 1 247 ? 24.93000  70.21200  48.02500  1.000 54.09000 ? 224  GLN C OE1 1 
ATOM   14410 N NE2 . GLN C 1 247 ? 26.23000  72.03700  47.83300  1.000 51.18000 ? 224  GLN C NE2 1 
ATOM   14411 N N   . GLU C 1 248 ? 25.24100  70.06100  53.35700  1.000 28.54000 ? 225  GLU C N   1 
ATOM   14412 C CA  . GLU C 1 248 ? 24.93500  71.08300  54.35300  1.000 28.72000 ? 225  GLU C CA  1 
ATOM   14413 C C   . GLU C 1 248 ? 25.82700  70.94500  55.58100  1.000 28.06000 ? 225  GLU C C   1 
ATOM   14414 O O   . GLU C 1 248 ? 26.22500  71.95300  56.18100  1.000 30.18000 ? 225  GLU C O   1 
ATOM   14415 C CB  . GLU C 1 248 ? 23.46300  71.04200  54.76500  1.000 29.55000 ? 225  GLU C CB  1 
ATOM   14416 C CG  . GLU C 1 248 ? 23.21200  72.02500  55.90700  1.000 33.56000 ? 225  GLU C CG  1 
ATOM   14417 C CD  . GLU C 1 248 ? 22.89900  73.41500  55.40200  1.000 36.49000 ? 225  GLU C CD  1 
ATOM   14418 O OE1 . GLU C 1 248 ? 21.78400  73.91400  55.64200  1.000 46.33000 ? 225  GLU C OE1 1 
ATOM   14419 O OE2 . GLU C 1 248 ? 23.73000  73.96200  54.64900  1.000 36.40000 ? 225  GLU C OE2 1 
ATOM   14420 N N   . ALA C 1 249 ? 26.13900  69.70900  55.98600  1.000 25.77000 ? 226  ALA C N   1 
ATOM   14421 C CA  . ALA C 1 249 ? 27.05000  69.52200  57.11200  1.000 29.22000 ? 226  ALA C CA  1 
ATOM   14422 C C   . ALA C 1 249 ? 28.41000  70.14000  56.81000  1.000 32.61000 ? 226  ALA C C   1 
ATOM   14423 O O   . ALA C 1 249 ? 28.97300  70.86700  57.63700  1.000 32.82000 ? 226  ALA C O   1 
ATOM   14424 C CB  . ALA C 1 249 ? 27.19100  68.03600  57.44900  1.000 25.50000 ? 226  ALA C CB  1 
ATOM   14425 N N   . SER C 1 250 ? 28.94500  69.87800  55.61300  1.000 32.68000 ? 227  SER C N   1 
ATOM   14426 C CA  . SER C 1 250 ? 30.24000  70.44700  55.24800  1.000 36.50000 ? 227  SER C CA  1 
ATOM   14427 C C   . SER C 1 250 ? 30.18100  71.96800  55.15700  1.000 37.92000 ? 227  SER C C   1 
ATOM   14428 O O   . SER C 1 250 ? 31.11400  72.65100  55.59800  1.000 39.49000 ? 227  SER C O   1 
ATOM   14429 C CB  . SER C 1 250 ? 30.73000  69.84700  53.93400  1.000 31.79000 ? 227  SER C CB  1 
ATOM   14430 O OG  . SER C 1 250 ? 30.98700  68.46400  54.09300  1.000 31.23000 ? 227  SER C OG  1 
ATOM   14431 N N   . ARG C 1 251 ? 29.09700  72.51600  54.59500  1.000 34.34000 ? 228  ARG C N   1 
ATOM   14432 C CA  . ARG C 1 251 ? 28.94800  73.96800  54.53500  1.000 33.19000 ? 228  ARG C CA  1 
ATOM   14433 C C   . ARG C 1 251 ? 28.95700  74.57400  55.93100  1.000 37.63000 ? 228  ARG C C   1 
ATOM   14434 O O   . ARG C 1 251 ? 29.62900  75.58100  56.18100  1.000 38.00000 ? 228  ARG C O   1 
ATOM   14435 C CB  . ARG C 1 251 ? 27.66000  74.33700  53.80400  1.000 33.62000 ? 228  ARG C CB  1 
ATOM   14436 C CG  . ARG C 1 251 ? 27.48000  75.82200  53.58100  1.000 31.75000 ? 228  ARG C CG  1 
ATOM   14437 C CD  . ARG C 1 251 ? 26.03700  76.15200  53.22500  1.000 32.83000 ? 228  ARG C CD  1 
ATOM   14438 N NE  . ARG C 1 251 ? 25.14600  76.00100  54.37500  1.000 33.48000 ? 228  ARG C NE  1 
ATOM   14439 C CZ  . ARG C 1 251 ? 24.91700  76.94100  55.28900  1.000 40.18000 ? 228  ARG C CZ  1 
ATOM   14440 N NH1 . ARG C 1 251 ? 25.51100  78.12700  55.20000  1.000 44.29000 ? 228  ARG C NH1 1 
ATOM   14441 N NH2 . ARG C 1 251 ? 24.08900  76.69500  56.29800  1.000 39.36000 ? 228  ARG C NH2 1 
ATOM   14442 N N   . LEU C 1 252 ? 28.21300  73.96800  56.85700  1.000 35.01000 ? 229  LEU C N   1 
ATOM   14443 C CA  . LEU C 1 252 ? 28.21000  74.45500  58.23200  1.000 34.91000 ? 229  LEU C CA  1 
ATOM   14444 C C   . LEU C 1 252 ? 29.58500  74.30700  58.86800  1.000 32.63000 ? 229  LEU C C   1 
ATOM   14445 O O   . LEU C 1 252 ? 30.03300  75.18800  59.61300  1.000 37.59000 ? 229  LEU C O   1 
ATOM   14446 C CB  . LEU C 1 252 ? 27.15500  73.70800  59.04700  1.000 32.29000 ? 229  LEU C CB  1 
ATOM   14447 C CG  . LEU C 1 252 ? 25.70600  74.06300  58.72500  1.000 32.57000 ? 229  LEU C CG  1 
ATOM   14448 C CD1 . LEU C 1 252 ? 24.73100  73.09600  59.39300  1.000 31.94000 ? 229  LEU C CD1 1 
ATOM   14449 C CD2 . LEU C 1 252 ? 25.41400  75.49700  59.13300  1.000 35.66000 ? 229  LEU C CD2 1 
ATOM   14450 N N   . ALA C 1 253 ? 30.27200  73.20000  58.57600  1.000 29.30000 ? 230  ALA C N   1 
ATOM   14451 C CA  . ALA C 1 253 ? 31.58600  72.95700  59.16300  1.000 36.41000 ? 230  ALA C CA  1 
ATOM   14452 C C   . ALA C 1 253 ? 32.57800  74.05000  58.78300  1.000 42.76000 ? 230  ALA C C   1 
ATOM   14453 O O   . ALA C 1 253 ? 33.43900  74.42500  59.58600  1.000 43.34000 ? 230  ALA C O   1 
ATOM   14454 C CB  . ALA C 1 253 ? 32.11200  71.58900  58.72600  1.000 36.22000 ? 230  ALA C CB  1 
ATOM   14455 N N   . ARG C 1 254 ? 32.47000  74.58000  57.56400  1.000 40.23000 ? 231  ARG C N   1 
ATOM   14456 C CA  . ARG C 1 254 ? 33.45300  75.55400  57.10400  1.000 42.23000 ? 231  ARG C CA  1 
ATOM   14457 C C   . ARG C 1 254 ? 33.28300  76.90700  57.78700  1.000 45.52000 ? 231  ARG C C   1 
ATOM   14458 O O   . ARG C 1 254 ? 34.26400  77.64500  57.93500  1.000 46.37000 ? 231  ARG C O   1 
ATOM   14459 C CB  . ARG C 1 254 ? 33.37100  75.69700  55.58400  1.000 38.31000 ? 231  ARG C CB  1 
ATOM   14460 C CG  . ARG C 1 254 ? 33.84300  74.45600  54.83600  1.000 45.57000 ? 231  ARG C CG  1 
ATOM   14461 C CD  . ARG C 1 254 ? 33.95900  74.71300  53.34700  1.000 43.33000 ? 231  ARG C CD  1 
ATOM   14462 N NE  . ARG C 1 254 ? 32.66900  75.06100  52.76000  1.000 47.02000 ? 231  ARG C NE  1 
ATOM   14463 C CZ  . ARG C 1 254 ? 31.84400  74.19000  52.18600  1.000 44.70000 ? 231  ARG C CZ  1 
ATOM   14464 N NH1 . ARG C 1 254 ? 32.17100  72.90500  52.11600  1.000 43.28000 ? 231  ARG C NH1 1 
ATOM   14465 N NH2 . ARG C 1 254 ? 30.69000  74.60700  51.68200  1.000 41.50000 ? 231  ARG C NH2 1 
ATOM   14466 N N   . GLU C 1 255 ? 32.06900  77.25200  58.21300  1.000 42.91000 ? 232  GLU C N   1 
ATOM   14467 C CA  . GLU C 1 255 ? 31.82500  78.51700  58.89200  1.000 44.35000 ? 232  GLU C CA  1 
ATOM   14468 C C   . GLU C 1 255 ? 31.66700  78.35000  60.39900  1.000 46.32000 ? 232  GLU C C   1 
ATOM   14469 O O   . GLU C 1 255 ? 31.30100  79.30900  61.08600  1.000 47.91000 ? 232  GLU C O   1 
ATOM   14470 C CB  . GLU C 1 255 ? 30.59300  79.21000  58.30300  1.000 49.78000 ? 232  GLU C CB  1 
ATOM   14471 C CG  . GLU C 1 255 ? 29.26000  78.60800  58.70900  1.000 50.86000 ? 232  GLU C CG  1 
ATOM   14472 C CD  . GLU C 1 255 ? 28.09300  79.29900  58.02600  1.000 59.95000 ? 232  GLU C CD  1 
ATOM   14473 O OE1 . GLU C 1 255 ? 28.34500  80.15200  57.14800  1.000 63.67000 ? 232  GLU C OE1 1 
ATOM   14474 O OE2 . GLU C 1 255 ? 26.92700  79.00100  58.37300  1.000 62.88000 ? 232  GLU C OE2 1 
ATOM   14475 N N   . GLU C 1 256 ? 31.96300  77.16500  60.92400  1.000 43.90000 ? 233  GLU C N   1 
ATOM   14476 C CA  . GLU C 1 256 ? 31.76900  76.85000  62.33200  1.000 44.17000 ? 233  GLU C CA  1 
ATOM   14477 C C   . GLU C 1 256 ? 33.02700  77.21200  63.10900  1.000 48.36000 ? 233  GLU C C   1 
ATOM   14478 O O   . GLU C 1 256 ? 34.12100  76.75500  62.76400  1.000 48.59000 ? 233  GLU C O   1 
ATOM   14479 C CB  . GLU C 1 256 ? 31.45600  75.36300  62.49700  1.000 41.48000 ? 233  GLU C CB  1 
ATOM   14480 C CG  . GLU C 1 256 ? 31.37800  74.86500  63.93500  1.000 39.40000 ? 233  GLU C CG  1 
ATOM   14481 C CD  . GLU C 1 256 ? 30.41700  75.67400  64.78400  1.000 45.00000 ? 233  GLU C CD  1 
ATOM   14482 O OE1 . GLU C 1 256 ? 30.64800  75.77900  66.00800  1.000 51.16000 ? 233  GLU C OE1 1 
ATOM   14483 O OE2 . GLU C 1 256 ? 29.42300  76.19500  64.23300  1.000 46.93000 ? 233  GLU C OE2 1 
ATOM   14484 N N   . ARG C 1 257 ? 32.87900  78.02500  64.15700  1.000 46.82000 ? 234  ARG C N   1 
ATOM   14485 C CA  . ARG C 1 257 ? 34.09000  78.52000  64.79800  1.000 51.11000 ? 234  ARG C CA  1 
ATOM   14486 C C   . ARG C 1 257 ? 34.54100  77.70000  66.00100  1.000 51.14000 ? 234  ARG C C   1 
ATOM   14487 O O   . ARG C 1 257 ? 35.73700  77.68000  66.29600  1.000 50.54000 ? 234  ARG C O   1 
ATOM   14488 C CB  . ARG C 1 257 ? 33.94200  79.99700  65.16900  1.000 55.80000 ? 234  ARG C CB  1 
ATOM   14489 C CG  . ARG C 1 257 ? 34.28400  80.85800  63.95300  1.000 59.08000 ? 234  ARG C CG  1 
ATOM   14490 C CD  . ARG C 1 257 ? 35.69100  80.53000  63.36800  1.000 65.42000 ? 234  ARG C CD  1 
ATOM   14491 N NE  . ARG C 1 257 ? 35.67600  79.43800  62.37800  1.000 74.78000 ? 234  ARG C NE  1 
ATOM   14492 C CZ  . ARG C 1 257 ? 35.51000  79.57900  61.06200  1.000 82.10000 ? 234  ARG C CZ  1 
ATOM   14493 N NH1 . ARG C 1 257 ? 35.33400  80.77900  60.52700  1.000 79.65000 ? 234  ARG C NH1 1 
ATOM   14494 N NH2 . ARG C 1 257 ? 35.51900  78.50700  60.27300  1.000 82.10000 ? 234  ARG C NH2 1 
ATOM   14495 N N   . ASP C 1 258 ? 33.63500  77.00900  66.67800  1.000 48.84000 ? 235  ASP C N   1 
ATOM   14496 C CA  . ASP C 1 258 ? 34.07800  76.03600  67.67600  1.000 43.83000 ? 235  ASP C CA  1 
ATOM   14497 C C   . ASP C 1 258 ? 34.77000  74.88100  66.96400  1.000 45.90000 ? 235  ASP C C   1 
ATOM   14498 O O   . ASP C 1 258 ? 34.16900  74.26600  66.06900  1.000 47.30000 ? 235  ASP C O   1 
ATOM   14499 C CB  . ASP C 1 258 ? 32.91500  75.51000  68.50600  1.000 47.81000 ? 235  ASP C CB  1 
ATOM   14500 C CG  . ASP C 1 258 ? 33.36600  74.50800  69.55100  1.000 48.81000 ? 235  ASP C CG  1 
ATOM   14501 O OD1 . ASP C 1 258 ? 34.44300  74.72300  70.15200  1.000 54.06000 ? 235  ASP C OD1 1 
ATOM   14502 O OD2 . ASP C 1 258 ? 32.66500  73.50400  69.77600  1.000 49.24000 ? 235  ASP C OD2 1 
ATOM   14503 N N   . PRO C 1 259 ? 36.01800  74.55700  67.30600  1.000 47.70000 ? 236  PRO C N   1 
ATOM   14504 C CA  . PRO C 1 259 ? 36.67400  73.43200  66.62300  1.000 42.75000 ? 236  PRO C CA  1 
ATOM   14505 C C   . PRO C 1 259 ? 36.04300  72.09100  66.94900  1.000 45.70000 ? 236  PRO C C   1 
ATOM   14506 O O   . PRO C 1 259 ? 35.98400  71.21500  66.07500  1.000 40.75000 ? 236  PRO C O   1 
ATOM   14507 C CB  . PRO C 1 259 ? 38.12500  73.52200  67.11800  1.000 41.11000 ? 236  PRO C CB  1 
ATOM   14508 C CG  . PRO C 1 259 ? 38.03600  74.23400  68.42000  1.000 44.79000 ? 236  PRO C CG  1 
ATOM   14509 C CD  . PRO C 1 259 ? 36.90800  75.21600  68.27800  1.000 43.95000 ? 236  PRO C CD  1 
ATOM   14510 N N   . THR C 1 260 ? 35.57000  71.90100  68.18500  1.000 40.04000 ? 237  THR C N   1 
ATOM   14511 C CA  . THR C 1 260 ? 34.94100  70.63500  68.54100  1.000 39.95000 ? 237  THR C CA  1 
ATOM   14512 C C   . THR C 1 260 ? 33.67800  70.40000  67.72100  1.000 41.73000 ? 237  THR C C   1 
ATOM   14513 O O   . THR C 1 260 ? 33.42600  69.27800  67.26400  1.000 38.75000 ? 237  THR C O   1 
ATOM   14514 C CB  . THR C 1 260 ? 34.63500  70.59800  70.03700  1.000 41.37000 ? 237  THR C CB  1 
ATOM   14515 O OG1 . THR C 1 260 ? 35.85800  70.70300  70.77800  1.000 46.18000 ? 237  THR C OG1 1 
ATOM   14516 C CG2 . THR C 1 260 ? 33.94800  69.29200  70.40400  1.000 34.36000 ? 237  THR C CG2 1 
ATOM   14517 N N   . ARG C 1 261 ? 32.88400  71.45100  67.49500  1.000 35.94000 ? 238  ARG C N   1 
ATOM   14518 C CA  . ARG C 1 261 ? 31.68800  71.29400  66.67300  1.000 38.10000 ? 238  ARG C CA  1 
ATOM   14519 C C   . ARG C 1 261 ? 32.03700  71.14800  65.19300  1.000 38.53000 ? 238  ARG C C   1 
ATOM   14520 O O   . ARG C 1 261 ? 31.29900  70.49500  64.44100  1.000 35.94000 ? 238  ARG C O   1 
ATOM   14521 C CB  . ARG C 1 261 ? 30.74300  72.47500  66.89800  1.000 36.34000 ? 238  ARG C CB  1 
ATOM   14522 C CG  . ARG C 1 261 ? 29.46200  72.41700  66.08400  1.000 32.64000 ? 238  ARG C CG  1 
ATOM   14523 C CD  . ARG C 1 261 ? 28.65100  71.15400  66.38900  1.000 28.29000 ? 238  ARG C CD  1 
ATOM   14524 N NE  . ARG C 1 261 ? 27.41000  71.13300  65.61700  1.000 30.61000 ? 238  ARG C NE  1 
ATOM   14525 C CZ  . ARG C 1 261 ? 26.60500  70.07700  65.49900  1.000 34.03000 ? 238  ARG C CZ  1 
ATOM   14526 N NH1 . ARG C 1 261 ? 26.90200  68.93400  66.11000  1.000 27.85000 ? 238  ARG C NH1 1 
ATOM   14527 N NH2 . ARG C 1 261 ? 25.49300  70.17100  64.77600  1.000 30.87000 ? 238  ARG C NH2 1 
ATOM   14528 N N   . GLN C 1 262 ? 33.15800  71.73300  64.76400  1.000 33.03000 ? 239  GLN C N   1 
ATOM   14529 C CA  . GLN C 1 262 ? 33.62600  71.55400  63.39000  1.000 38.99000 ? 239  GLN C CA  1 
ATOM   14530 C C   . GLN C 1 262 ? 33.94100  70.09200  63.10000  1.000 36.11000 ? 239  GLN C C   1 
ATOM   14531 O O   . GLN C 1 262 ? 33.53300  69.54700  62.06700  1.000 32.57000 ? 239  GLN C O   1 
ATOM   14532 C CB  . GLN C 1 262 ? 34.85900  72.42000  63.15200  1.000 36.11000 ? 239  GLN C CB  1 
ATOM   14533 C CG  . GLN C 1 262 ? 35.03100  72.88600  61.73000  1.000 42.71000 ? 239  GLN C CG  1 
ATOM   14534 C CD  . GLN C 1 262 ? 36.36600  73.56900  61.50600  1.000 45.56000 ? 239  GLN C CD  1 
ATOM   14535 O OE1 . GLN C 1 262 ? 37.36000  73.24700  62.15800  1.000 45.04000 ? 239  GLN C OE1 1 
ATOM   14536 N NE2 . GLN C 1 262 ? 36.38500  74.54400  60.60600  1.000 50.18000 ? 239  GLN C NE2 1 
ATOM   14537 N N   . ARG C 1 263 ? 34.68600  69.44800  64.00300  1.000 35.60000 ? 240  ARG C N   1 
ATOM   14538 C CA  . ARG C 1 263 ? 34.95300  68.02300  63.87300  1.000 39.05000 ? 240  ARG C CA  1 
ATOM   14539 C C   . ARG C 1 263 ? 33.64700  67.24100  63.79700  1.000 38.18000 ? 240  ARG C C   1 
ATOM   14540 O O   . ARG C 1 263 ? 33.48500  66.37100  62.93300  1.000 35.02000 ? 240  ARG C O   1 
ATOM   14541 C CB  . ARG C 1 263 ? 35.80500  67.54800  65.05100  1.000 41.24000 ? 240  ARG C CB  1 
ATOM   14542 C CG  . ARG C 1 263 ? 36.41200  66.15900  64.90100  1.000 50.68000 ? 240  ARG C CG  1 
ATOM   14543 C CD  . ARG C 1 263 ? 37.16300  66.00800  63.59500  1.000 61.62000 ? 240  ARG C CD  1 
ATOM   14544 N NE  . ARG C 1 263 ? 36.93500  64.71200  62.96300  1.000 66.28000 ? 240  ARG C NE  1 
ATOM   14545 C CZ  . ARG C 1 263 ? 36.98800  64.51800  61.65000  1.000 68.34000 ? 240  ARG C CZ  1 
ATOM   14546 N NH1 . ARG C 1 263 ? 37.26700  65.53600  60.84800  1.000 67.64000 ? 240  ARG C NH1 1 
ATOM   14547 N NH2 . ARG C 1 263 ? 36.77400  63.31300  61.13900  1.000 64.05000 ? 240  ARG C NH2 1 
ATOM   14548 N N   . GLU C 1 264 ? 32.69500  67.56000  64.67900  1.000 34.63000 ? 241  GLU C N   1 
ATOM   14549 C CA  . GLU C 1 264 ? 31.38600  66.91000  64.66300  1.000 31.92000 ? 241  GLU C CA  1 
ATOM   14550 C C   . GLU C 1 264 ? 30.71600  67.03500  63.29600  1.000 33.20000 ? 241  GLU C C   1 
ATOM   14551 O O   . GLU C 1 264 ? 30.26100  66.03900  62.72500  1.000 31.08000 ? 241  GLU C O   1 
ATOM   14552 C CB  . GLU C 1 264 ? 30.50900  67.51400  65.76000  1.000 30.32000 ? 241  GLU C CB  1 
ATOM   14553 C CG  . GLU C 1 264 ? 30.74300  66.89800  67.13500  1.000 35.65000 ? 241  GLU C CG  1 
ATOM   14554 C CD  . GLU C 1 264 ? 30.05900  67.67100  68.23900  1.000 35.09000 ? 241  GLU C CD  1 
ATOM   14555 O OE1 . GLU C 1 264 ? 28.99500  68.26600  67.97800  1.000 35.38000 ? 241  GLU C OE1 1 
ATOM   14556 O OE2 . GLU C 1 264 ? 30.57400  67.66200  69.37400  1.000 34.42000 ? 241  GLU C OE2 1 
ATOM   14557 N N   . LEU C 1 265 ? 30.64000  68.26000  62.76000  1.000 27.46000 ? 242  LEU C N   1 
ATOM   14558 C CA  . LEU C 1 265 ? 29.97100  68.46400  61.47900  1.000 33.39000 ? 242  LEU C CA  1 
ATOM   14559 C C   . LEU C 1 265 ? 30.70800  67.74300  60.35400  1.000 34.37000 ? 242  LEU C C   1 
ATOM   14560 O O   . LEU C 1 265 ? 30.08200  67.20600  59.43500  1.000 27.98000 ? 242  LEU C O   1 
ATOM   14561 C CB  . LEU C 1 265 ? 29.84900  69.96100  61.19100  1.000 32.00000 ? 242  LEU C CB  1 
ATOM   14562 C CG  . LEU C 1 265 ? 28.86600  70.71900  62.09100  1.000 33.40000 ? 242  LEU C CG  1 
ATOM   14563 C CD1 . LEU C 1 265 ? 29.20400  72.20300  62.18900  1.000 33.54000 ? 242  LEU C CD1 1 
ATOM   14564 C CD2 . LEU C 1 265 ? 27.43900  70.53700  61.60200  1.000 31.10000 ? 242  LEU C CD2 1 
ATOM   14565 N N   . GLU C 1 266 ? 32.03900  67.71200  60.41100  1.000 32.38000 ? 243  GLU C N   1 
ATOM   14566 C CA  . GLU C 1 266 ? 32.79000  66.95500  59.41900  1.000 33.03000 ? 243  GLU C CA  1 
ATOM   14567 C C   . GLU C 1 266 ? 32.43600  65.47400  59.48500  1.000 33.62000 ? 243  GLU C C   1 
ATOM   14568 O O   . GLU C 1 266 ? 32.20000  64.83600  58.45300  1.000 32.94000 ? 243  GLU C O   1 
ATOM   14569 C CB  . GLU C 1 266 ? 34.29000  67.17900  59.61400  1.000 35.34000 ? 243  GLU C CB  1 
ATOM   14570 C CG  . GLU C 1 266 ? 34.80300  68.46100  58.95800  1.000 36.28000 ? 243  GLU C CG  1 
ATOM   14571 C CD  . GLU C 1 266 ? 36.12400  68.93400  59.54200  1.000 41.64000 ? 243  GLU C CD  1 
ATOM   14572 O OE1 . GLU C 1 266 ? 36.37100  70.15800  59.54500  1.000 44.49000 ? 243  GLU C OE1 1 
ATOM   14573 O OE2 . GLU C 1 266 ? 36.90600  68.08400  60.01200  1.000 48.09000 ? 243  GLU C OE2 1 
ATOM   14574 N N   . GLN C 1 267 ? 32.37000  64.91400  60.69500  1.000 33.20000 ? 244  GLN C N   1 
ATOM   14575 C CA  A GLN C 1 267 ? 32.01500  63.50600  60.85100  0.490 32.04000 ? 244  GLN C CA  1 
ATOM   14576 C CA  B GLN C 1 267 ? 32.03000  63.50200  60.80500  0.510 32.03000 ? 244  GLN C CA  1 
ATOM   14577 C C   . GLN C 1 267 ? 30.58800  63.24200  60.38700  1.000 31.10000 ? 244  GLN C C   1 
ATOM   14578 O O   . GLN C 1 267 ? 30.30000  62.19100  59.80300  1.000 27.43000 ? 244  GLN C O   1 
ATOM   14579 C CB  A GLN C 1 267 ? 32.18600  63.08200  62.31000  0.490 32.09000 ? 244  GLN C CB  1 
ATOM   14580 C CB  B GLN C 1 267 ? 32.28500  63.00200  62.22500  0.510 32.02000 ? 244  GLN C CB  1 
ATOM   14581 C CG  A GLN C 1 267 ? 33.62100  63.12900  62.81500  0.490 33.88000 ? 244  GLN C CG  1 
ATOM   14582 C CG  B GLN C 1 267 ? 32.27300  61.48200  62.36300  0.510 33.12000 ? 244  GLN C CG  1 
ATOM   14583 C CD  A GLN C 1 267 ? 33.71600  63.16700  64.33200  0.490 33.00000 ? 244  GLN C CD  1 
ATOM   14584 C CD  B GLN C 1 267 ? 33.05800  60.77600  61.27900  0.510 32.53000 ? 244  GLN C CD  1 
ATOM   14585 O OE1 A GLN C 1 267 ? 33.00200  63.92100  64.99400  0.490 34.87000 ? 244  GLN C OE1 1 
ATOM   14586 O OE1 B GLN C 1 267 ? 32.52000  59.92800  60.56400  0.510 31.85000 ? 244  GLN C OE1 1 
ATOM   14587 N NE2 A GLN C 1 267 ? 34.61200  62.36200  64.88700  0.490 31.10000 ? 244  GLN C NE2 1 
ATOM   14588 N NE2 B GLN C 1 267 ? 34.33700  61.11300  61.15500  0.510 34.87000 ? 244  GLN C NE2 1 
ATOM   14589 N N   . ILE C 1 268 ? 29.67800  64.18300  60.65100  1.000 29.24000 ? 245  ILE C N   1 
ATOM   14590 C CA  . ILE C 1 268 ? 28.29900  64.04400  60.18000  1.000 28.52000 ? 245  ILE C CA  1 
ATOM   14591 C C   . ILE C 1 268 ? 28.25600  64.04500  58.65600  1.000 28.83000 ? 245  ILE C C   1 
ATOM   14592 O O   . ILE C 1 268 ? 27.56100  63.22600  58.04100  1.000 27.15000 ? 245  ILE C O   1 
ATOM   14593 C CB  . ILE C 1 268 ? 27.42000  65.15900  60.77700  1.000 26.03000 ? 245  ILE C CB  1 
ATOM   14594 C CG1 . ILE C 1 268 ? 27.19800  64.90800  62.27700  1.000 23.50000 ? 245  ILE C CG1 1 
ATOM   14595 C CG2 . ILE C 1 268 ? 26.09700  65.26700  60.04200  1.000 25.95000 ? 245  ILE C CG2 1 
ATOM   14596 C CD1 . ILE C 1 268 ? 26.72000  66.14000  63.02700  1.000 25.22000 ? 245  ILE C CD1 1 
ATOM   14597 N N   . ALA C 1 269 ? 29.01600  64.94600  58.02200  1.000 32.05000 ? 246  ALA C N   1 
ATOM   14598 C CA  . ALA C 1 269 ? 29.06200  64.98100  56.56300  1.000 30.20000 ? 246  ALA C CA  1 
ATOM   14599 C C   . ALA C 1 269 ? 29.56000  63.65900  56.00100  1.000 30.66000 ? 246  ALA C C   1 
ATOM   14600 O O   . ALA C 1 269 ? 28.99400  63.13300  55.03400  1.000 29.23000 ? 246  ALA C O   1 
ATOM   14601 C CB  . ALA C 1 269 ? 29.94800  66.13000  56.08400  1.000 32.05000 ? 246  ALA C CB  1 
ATOM   14602 N N   . SER C 1 270 ? 30.61700  63.10200  56.60400  1.000 30.57000 ? 247  SER C N   1 
ATOM   14603 C CA  . SER C 1 270 ? 31.08800  61.77100  56.22600  1.000 29.47000 ? 247  SER C CA  1 
ATOM   14604 C C   . SER C 1 270 ? 29.98900  60.72500  56.40600  1.000 32.23000 ? 247  SER C C   1 
ATOM   14605 O O   . SER C 1 270 ? 29.78500  59.86400  55.53700  1.000 28.34000 ? 247  SER C O   1 
ATOM   14606 C CB  . SER C 1 270 ? 32.33000  61.40400  57.04400  1.000 29.55000 ? 247  SER C CB  1 
ATOM   14607 O OG  . SER C 1 270 ? 32.62500  60.01400  56.95500  1.000 34.42000 ? 247  SER C OG  1 
ATOM   14608 N N   . ASN C 1 271 ? 29.25900  60.79300  57.52600  1.000 28.93000 ? 248  ASN C N   1 
ATOM   14609 C CA  . ASN C 1 271 ? 28.17600  59.83600  57.75900  1.000 28.25000 ? 248  ASN C CA  1 
ATOM   14610 C C   . ASN C 1 271 ? 27.15100  59.86500  56.62700  1.000 25.39000 ? 248  ASN C C   1 
ATOM   14611 O O   . ASN C 1 271 ? 26.84200  58.82600  56.03000  1.000 28.38000 ? 248  ASN C O   1 
ATOM   14612 C CB  . ASN C 1 271 ? 27.47500  60.10600  59.09300  1.000 24.47000 ? 248  ASN C CB  1 
ATOM   14613 C CG  . ASN C 1 271 ? 28.34900  59.80300  60.30100  1.000 25.27000 ? 248  ASN C CG  1 
ATOM   14614 O OD1 . ASN C 1 271 ? 29.35200  59.09300  60.20700  1.000 27.55000 ? 248  ASN C OD1 1 
ATOM   14615 N ND2 . ASN C 1 271 ? 27.92600  60.28800  61.45700  1.000 26.80000 ? 248  ASN C ND2 1 
ATOM   14616 N N   . CYS C 1 272 ? 26.60000  61.04900  56.32700  1.000 25.17000 ? 249  CYS C N   1 
ATOM   14617 C CA  . CYS C 1 272 ? 25.52200  61.14900  55.34800  1.000 25.15000 ? 249  CYS C CA  1 
ATOM   14618 C C   . CYS C 1 272 ? 26.00000  60.94100  53.92000  1.000 24.61000 ? 249  CYS C C   1 
ATOM   14619 O O   . CYS C 1 272 ? 25.17200  60.75000  53.02500  1.000 26.11000 ? 249  CYS C O   1 
ATOM   14620 C CB  . CYS C 1 272 ? 24.79900  62.50100  55.44600  1.000 25.28000 ? 249  CYS C CB  1 
ATOM   14621 S SG  . CYS C 1 272 ? 24.18400  62.91400  57.10000  1.000 26.43000 ? 249  CYS C SG  1 
ATOM   14622 N N   . THR C 1 273 ? 27.30300  61.01500  53.68000  1.000 26.75000 ? 250  THR C N   1 
ATOM   14623 C CA  . THR C 1 273 ? 27.81900  60.57400  52.39100  1.000 28.11000 ? 250  THR C CA  1 
ATOM   14624 C C   . THR C 1 273 ? 27.72900  59.05800  52.28200  1.000 29.89000 ? 250  THR C C   1 
ATOM   14625 O O   . THR C 1 273 ? 27.33600  58.51900  51.24300  1.000 30.32000 ? 250  THR C O   1 
ATOM   14626 C CB  . THR C 1 273 ? 29.26600  61.04800  52.21300  1.000 28.06000 ? 250  THR C CB  1 
ATOM   14627 O OG1 . THR C 1 273 ? 29.31500  62.47700  52.28900  1.000 31.00000 ? 250  THR C OG1 1 
ATOM   14628 C CG2 . THR C 1 273 ? 29.80200  60.59700  50.85800  1.000 28.64000 ? 250  THR C CG2 1 
ATOM   14629 N N   . ARG C 1 274 ? 28.05300  58.36100  53.36900  1.000 25.46000 ? 251  ARG C N   1 
ATOM   14630 C CA  . ARG C 1 274 ? 28.10100  56.90600  53.34900  1.000 25.55000 ? 251  ARG C CA  1 
ATOM   14631 C C   . ARG C 1 274 ? 26.71200  56.28400  53.45900  1.000 28.46000 ? 251  ARG C C   1 
ATOM   14632 O O   . ARG C 1 274 ? 26.40700  55.32600  52.74100  1.000 25.16000 ? 251  ARG C O   1 
ATOM   14633 C CB  . ARG C 1 274 ? 28.99800  56.40500  54.47900  1.000 26.64000 ? 251  ARG C CB  1 
ATOM   14634 C CG  . ARG C 1 274 ? 28.91100  54.90900  54.72800  1.000 26.46000 ? 251  ARG C CG  1 
ATOM   14635 C CD  . ARG C 1 274 ? 29.61300  54.10800  53.63900  1.000 29.58000 ? 251  ARG C CD  1 
ATOM   14636 N NE  . ARG C 1 274 ? 29.47600  52.67400  53.87700  1.000 29.02000 ? 251  ARG C NE  1 
ATOM   14637 C CZ  . ARG C 1 274 ? 29.93500  51.72900  53.06200  1.000 28.56000 ? 251  ARG C CZ  1 
ATOM   14638 N NH1 . ARG C 1 274 ? 30.57300  52.06600  51.95000  1.000 38.26000 ? 251  ARG C NH1 1 
ATOM   14639 N NH2 . ARG C 1 274 ? 29.75700  50.44900  53.36000  1.000 26.72000 ? 251  ARG C NH2 1 
ATOM   14640 N N   . VAL C 1 275 ? 25.86500  56.79500  54.35200  1.000 28.49000 ? 252  VAL C N   1 
ATOM   14641 C CA  . VAL C 1 275 ? 24.56600  56.17100  54.61200  1.000 23.39000 ? 252  VAL C CA  1 
ATOM   14642 C C   . VAL C 1 275 ? 23.44300  57.14600  54.27500  1.000 22.20000 ? 252  VAL C C   1 
ATOM   14643 O O   . VAL C 1 275 ? 23.61500  58.36600  54.41000  1.000 24.55000 ? 252  VAL C O   1 
ATOM   14644 C CB  . VAL C 1 275 ? 24.45700  55.69100  56.07300  1.000 22.67000 ? 252  VAL C CB  1 
ATOM   14645 C CG1 . VAL C 1 275 ? 25.49500  54.60000  56.36700  1.000 23.54000 ? 252  VAL C CG1 1 
ATOM   14646 C CG2 . VAL C 1 275 ? 24.56900  56.86000  57.05900  1.000 25.63000 ? 252  VAL C CG2 1 
ATOM   14647 N N   . PRO C 1 276 ? 22.26500  56.66000  53.85700  1.000 23.52000 ? 253  PRO C N   1 
ATOM   14648 C CA  . PRO C 1 276 ? 22.01900  55.22400  53.68800  1.000 24.20000 ? 253  PRO C CA  1 
ATOM   14649 C C   . PRO C 1 276 ? 22.28500  54.70200  52.27200  1.000 26.18000 ? 253  PRO C C   1 
ATOM   14650 O O   . PRO C 1 276 ? 21.83400  53.60100  51.95200  1.000 21.54000 ? 253  PRO C O   1 
ATOM   14651 C CB  . PRO C 1 276 ? 20.54100  55.07700  54.07700  1.000 24.69000 ? 253  PRO C CB  1 
ATOM   14652 C CG  . PRO C 1 276 ? 19.94500  56.40400  53.84700  1.000 28.16000 ? 253  PRO C CG  1 
ATOM   14653 C CD  . PRO C 1 276 ? 21.02000  57.43800  53.95100  1.000 23.52000 ? 253  PRO C CD  1 
ATOM   14654 N N   . GLU C 1 277 ? 23.03600  55.45600  51.46200  1.000 24.85000 ? 254  GLU C N   1 
ATOM   14655 C CA  . GLU C 1 277 ? 23.38900  54.97900  50.12300  1.000 24.18000 ? 254  GLU C CA  1 
ATOM   14656 C C   . GLU C 1 277 ? 24.00700  53.58400  50.18500  1.000 24.64000 ? 254  GLU C C   1 
ATOM   14657 O O   . GLU C 1 277 ? 23.60800  52.67600  49.44600  1.000 27.31000 ? 254  GLU C O   1 
ATOM   14658 C CB  . GLU C 1 277 ? 24.34100  55.97300  49.45000  1.000 26.99000 ? 254  GLU C CB  1 
ATOM   14659 C CG  . GLU C 1 277 ? 25.04400  55.43200  48.20000  1.000 26.61000 ? 254  GLU C CG  1 
ATOM   14660 C CD  . GLU C 1 277 ? 25.90000  56.48300  47.49100  1.000 34.37000 ? 254  GLU C CD  1 
ATOM   14661 O OE1 . GLU C 1 277 ? 25.92700  56.49100  46.24000  1.000 36.02000 ? 254  GLU C OE1 1 
ATOM   14662 O OE2 . GLU C 1 277 ? 26.52600  57.31200  48.18500  1.000 35.08000 ? 254  GLU C OE2 1 
ATOM   14663 N N   . TYR C 1 278 ? 24.96400  53.39100  51.08800  1.000 23.32000 ? 255  TYR C N   1 
ATOM   14664 C CA  . TYR C 1 278 ? 25.58300  52.10200  51.35800  1.000 25.70000 ? 255  TYR C CA  1 
ATOM   14665 C C   . TYR C 1 278 ? 25.26700  51.67600  52.78500  1.000 24.05000 ? 255  TYR C C   1 
ATOM   14666 O O   . TYR C 1 278 ? 24.68700  52.42900  53.56900  1.000 22.24000 ? 255  TYR C O   1 
ATOM   14667 C CB  . TYR C 1 278 ? 27.10000  52.16500  51.14200  1.000 25.98000 ? 255  TYR C CB  1 
ATOM   14668 C CG  . TYR C 1 278 ? 27.46200  52.44000  49.71000  1.000 29.41000 ? 255  TYR C CG  1 
ATOM   14669 C CD1 . TYR C 1 278 ? 27.29500  51.45600  48.74400  1.000 29.33000 ? 255  TYR C CD1 1 
ATOM   14670 C CD2 . TYR C 1 278 ? 27.94100  53.68200  49.31200  1.000 28.39000 ? 255  TYR C CD2 1 
ATOM   14671 C CE1 . TYR C 1 278 ? 27.60900  51.69600  47.41700  1.000 33.97000 ? 255  TYR C CE1 1 
ATOM   14672 C CE2 . TYR C 1 278 ? 28.26200  53.93400  47.97400  1.000 31.24000 ? 255  TYR C CE2 1 
ATOM   14673 C CZ  . TYR C 1 278 ? 28.09000  52.93100  47.03900  1.000 34.40000 ? 255  TYR C CZ  1 
ATOM   14674 O OH  . TYR C 1 278 ? 28.38900  53.14100  45.71300  1.000 37.53000 ? 255  TYR C OH  1 
ATOM   14675 N N   . GLY C 1 279 ? 25.66600  50.45200  53.11800  1.000 24.30000 ? 256  GLY C N   1 
ATOM   14676 C CA  . GLY C 1 279 ? 25.43400  49.94500  54.45500  1.000 26.23000 ? 256  GLY C CA  1 
ATOM   14677 C C   . GLY C 1 279 ? 26.25700  50.67200  55.50300  1.000 28.32000 ? 256  GLY C C   1 
ATOM   14678 O O   . GLY C 1 279 ? 27.33300  51.20800  55.23100  1.000 28.00000 ? 256  GLY C O   1 
ATOM   14679 N N   . ALA C 1 280 ? 25.73500  50.67500  56.72800  1.000 26.12000 ? 257  ALA C N   1 
ATOM   14680 C CA  . ALA C 1 280 ? 26.40600  51.33600  57.84100  1.000 26.03000 ? 257  ALA C CA  1 
ATOM   14681 C C   . ALA C 1 280 ? 27.64200  50.55900  58.29200  1.000 25.98000 ? 257  ALA C C   1 
ATOM   14682 O O   . ALA C 1 280 ? 27.62800  49.32800  58.37800  1.000 23.00000 ? 257  ALA C O   1 
ATOM   14683 C CB  . ALA C 1 280 ? 25.44000  51.49700  59.01300  1.000 24.12000 ? 257  ALA C CB  1 
ATOM   14684 N N   . THR C 1 281 ? 28.71100  51.29500  58.60500  1.000 28.39000 ? 258  THR C N   1 
ATOM   14685 C CA  . THR C 1 281 ? 29.96100  50.70000  59.06100  1.000 29.42000 ? 258  THR C CA  1 
ATOM   14686 C C   . THR C 1 281 ? 30.34800  51.09700  60.48400  1.000 30.20000 ? 258  THR C C   1 
ATOM   14687 O O   . THR C 1 281 ? 31.36300  50.60300  60.98900  1.000 34.11000 ? 258  THR C O   1 
ATOM   14688 C CB  . THR C 1 281 ? 31.10700  51.06700  58.10700  1.000 33.13000 ? 258  THR C CB  1 
ATOM   14689 O OG1 . THR C 1 281 ? 31.39900  52.46500  58.22300  1.000 28.32000 ? 258  THR C OG1 1 
ATOM   14690 C CG2 . THR C 1 281 ? 30.72500  50.74400  56.65600  1.000 29.96000 ? 258  THR C CG2 1 
ATOM   14691 N N   . THR C 1 282 ? 29.58000  51.97200  61.14000  1.000 32.14000 ? 259  THR C N   1 
ATOM   14692 C CA  . THR C 1 282 ? 29.78700  52.34600  62.53600  1.000 28.74000 ? 259  THR C CA  1 
ATOM   14693 C C   . THR C 1 282 ? 28.43200  52.44600  63.22500  1.000 24.21000 ? 259  THR C C   1 
ATOM   14694 O O   . THR C 1 282 ? 27.38700  52.50800  62.57200  1.000 25.56000 ? 259  THR C O   1 
ATOM   14695 C CB  . THR C 1 282 ? 30.51100  53.69400  62.68400  1.000 29.65000 ? 259  THR C CB  1 
ATOM   14696 O OG1 . THR C 1 282 ? 29.64000  54.74700  62.25100  1.000 27.89000 ? 259  THR C OG1 1 
ATOM   14697 C CG2 . THR C 1 282 ? 31.79900  53.73200  61.85700  1.000 31.23000 ? 259  THR C CG2 1 
ATOM   14698 N N   . PHE C 1 283 ? 28.44400  52.48600  64.56200  1.000 26.52000 ? 260  PHE C N   1 
ATOM   14699 C CA  . PHE C 1 283 ? 27.17800  52.66400  65.26600  1.000 23.07000 ? 260  PHE C CA  1 
ATOM   14700 C C   . PHE C 1 283 ? 26.57400  54.03700  64.99700  1.000 22.11000 ? 260  PHE C C   1 
ATOM   14701 O O   . PHE C 1 283 ? 25.34700  54.17200  64.91800  1.000 27.64000 ? 260  PHE C O   1 
ATOM   14702 C CB  . PHE C 1 283 ? 27.35300  52.44500  66.76700  1.000 24.39000 ? 260  PHE C CB  1 
ATOM   14703 C CG  . PHE C 1 283 ? 26.06100  52.53800  67.54100  1.000 23.85000 ? 260  PHE C CG  1 
ATOM   14704 C CD1 . PHE C 1 283 ? 25.06400  51.58900  67.36000  1.000 25.93000 ? 260  PHE C CD1 1 
ATOM   14705 C CD2 . PHE C 1 283 ? 25.84700  53.56500  68.45000  1.000 22.06000 ? 260  PHE C CD2 1 
ATOM   14706 C CE1 . PHE C 1 283 ? 23.87400  51.66700  68.06900  1.000 22.37000 ? 260  PHE C CE1 1 
ATOM   14707 C CE2 . PHE C 1 283 ? 24.65800  53.65200  69.16100  1.000 24.01000 ? 260  PHE C CE2 1 
ATOM   14708 C CZ  . PHE C 1 283 ? 23.66800  52.69900  68.96800  1.000 23.39000 ? 260  PHE C CZ  1 
ATOM   14709 N N   . TRP C 1 284 ? 27.41100  55.05800  64.83200  1.000 25.41000 ? 261  TRP C N   1 
ATOM   14710 C CA  . TRP C 1 284 ? 26.89600  56.38500  64.52200  1.000 22.30000 ? 261  TRP C CA  1 
ATOM   14711 C C   . TRP C 1 284 ? 26.26200  56.40000  63.13500  1.000 21.71000 ? 261  TRP C C   1 
ATOM   14712 O O   . TRP C 1 284 ? 25.19300  56.99500  62.93500  1.000 21.86000 ? 261  TRP C O   1 
ATOM   14713 C CB  . TRP C 1 284 ? 28.03900  57.39600  64.64400  1.000 24.78000 ? 261  TRP C CB  1 
ATOM   14714 C CG  . TRP C 1 284 ? 27.68300  58.85600  64.55700  1.000 24.86000 ? 261  TRP C CG  1 
ATOM   14715 C CD1 . TRP C 1 284 ? 26.44500  59.40800  64.40000  1.000 24.02000 ? 261  TRP C CD1 1 
ATOM   14716 C CD2 . TRP C 1 284 ? 28.58200  59.94600  64.79200  1.000 24.67000 ? 261  TRP C CD2 1 
ATOM   14717 N NE1 . TRP C 1 284 ? 26.53500  60.78200  64.43500  1.000 25.85000 ? 261  TRP C NE1 1 
ATOM   14718 C CE2 . TRP C 1 284 ? 27.83400  61.13700  64.68800  1.000 24.87000 ? 261  TRP C CE2 1 
ATOM   14719 C CE3 . TRP C 1 284 ? 29.95700  60.02800  65.04300  1.000 24.47000 ? 261  TRP C CE3 1 
ATOM   14720 C CZ2 . TRP C 1 284 ? 28.41300  62.40100  64.83400  1.000 25.60000 ? 261  TRP C CZ2 1 
ATOM   14721 C CZ3 . TRP C 1 284 ? 30.53100  61.28600  65.19600  1.000 28.49000 ? 261  TRP C CZ3 1 
ATOM   14722 C CH2 . TRP C 1 284 ? 29.76000  62.45400  65.08400  1.000 28.19000 ? 261  TRP C CH2 1 
ATOM   14723 N N   . GLU C 1 285 ? 26.89800  55.72700  62.17300  1.000 25.24000 ? 262  GLU C N   1 
ATOM   14724 C CA  . GLU C 1 285 ? 26.31000  55.57600  60.84600  1.000 23.98000 ? 262  GLU C CA  1 
ATOM   14725 C C   . GLU C 1 285 ? 24.97400  54.84100  60.91300  1.000 19.23000 ? 262  GLU C C   1 
ATOM   14726 O O   . GLU C 1 285 ? 24.00400  55.23600  60.25300  1.000 22.20000 ? 262  GLU C O   1 
ATOM   14727 C CB  . GLU C 1 285 ? 27.28500  54.83500  59.93200  1.000 25.92000 ? 262  GLU C CB  1 
ATOM   14728 C CG  . GLU C 1 285 ? 28.11100  55.73600  59.01600  1.000 29.77000 ? 262  GLU C CG  1 
ATOM   14729 C CD  . GLU C 1 285 ? 29.29300  55.00800  58.38600  1.000 31.85000 ? 262  GLU C CD  1 
ATOM   14730 O OE1 . GLU C 1 285 ? 29.19600  53.77500  58.17400  1.000 36.20000 ? 262  GLU C OE1 1 
ATOM   14731 O OE2 . GLU C 1 285 ? 30.30000  55.68000  58.07000  1.000 29.80000 ? 262  GLU C OE2 1 
ATOM   14732 N N   . ALA C 1 286 ? 24.91000  53.75500  61.69500  1.000 24.26000 ? 263  ALA C N   1 
ATOM   14733 C CA  . ALA C 1 286 ? 23.65700  53.01200  61.83500  1.000 22.78000 ? 263  ALA C CA  1 
ATOM   14734 C C   . ALA C 1 286 ? 22.55000  53.90400  62.37300  1.000 23.44000 ? 263  ALA C C   1 
ATOM   14735 O O   . ALA C 1 286 ? 21.39800  53.82200  61.93100  1.000 22.16000 ? 263  ALA C O   1 
ATOM   14736 C CB  . ALA C 1 286 ? 23.84600  51.81100  62.75900  1.000 21.44000 ? 263  ALA C CB  1 
ATOM   14737 N N   . CYS C 1 287 ? 22.87500  54.73900  63.35500  1.000 24.31000 ? 264  CYS C N   1 
ATOM   14738 C CA  . CYS C 1 287 ? 21.87100  55.63500  63.90200  1.000 22.29000 ? 264  CYS C CA  1 
ATOM   14739 C C   . CYS C 1 287 ? 21.41100  56.62100  62.83400  1.000 19.99000 ? 264  CYS C C   1 
ATOM   14740 O O   . CYS C 1 287 ? 20.22000  56.94300  62.74500  1.000 22.56000 ? 264  CYS C O   1 
ATOM   14741 C CB  . CYS C 1 287 ? 22.43700  56.35500  65.12400  1.000 19.96000 ? 264  CYS C CB  1 
ATOM   14742 S SG  . CYS C 1 287 ? 22.50600  55.33000  66.60700  1.000 23.48000 ? 264  CYS C SG  1 
ATOM   14743 N N   . GLN C 1 288 ? 22.34200  57.09000  61.99400  1.000 20.51000 ? 265  GLN C N   1 
ATOM   14744 C CA  . GLN C 1 288 ? 21.97800  57.98800  60.89800  1.000 18.89000 ? 265  GLN C CA  1 
ATOM   14745 C C   . GLN C 1 288 ? 21.12700  57.28400  59.83700  1.000 21.12000 ? 265  GLN C C   1 
ATOM   14746 O O   . GLN C 1 288 ? 20.19200  57.88300  59.29800  1.000 22.84000 ? 265  GLN C O   1 
ATOM   14747 C CB  . GLN C 1 288 ? 23.23400  58.59200  60.27900  1.000 21.10000 ? 265  GLN C CB  1 
ATOM   14748 C CG  . GLN C 1 288 ? 22.90900  59.62600  59.22900  1.000 24.33000 ? 265  GLN C CG  1 
ATOM   14749 C CD  . GLN C 1 288 ? 22.23600  60.83300  59.82800  1.000 23.93000 ? 265  GLN C CD  1 
ATOM   14750 O OE1 . GLN C 1 288 ? 22.79500  61.50000  60.69000  1.000 25.57000 ? 265  GLN C OE1 1 
ATOM   14751 N NE2 . GLN C 1 288 ? 21.00200  61.08900  59.41300  1.000 22.16000 ? 265  GLN C NE2 1 
ATOM   14752 N N   . THR C 1 289 ? 21.43100  56.02000  59.50700  1.000 21.42000 ? 266  THR C N   1 
ATOM   14753 C CA  . THR C 1 289 ? 20.54800  55.28400  58.59700  1.000 21.91000 ? 266  THR C CA  1 
ATOM   14754 C C   . THR C 1 289 ? 19.14200  55.19300  59.17400  1.000 23.42000 ? 266  THR C C   1 
ATOM   14755 O O   . THR C 1 289 ? 18.15100  55.45800  58.48000  1.000 18.03000 ? 266  THR C O   1 
ATOM   14756 C CB  . THR C 1 289 ? 21.08000  53.87400  58.33600  1.000 23.96000 ? 266  THR C CB  1 
ATOM   14757 O OG1 . THR C 1 289 ? 22.28400  53.93800  57.57100  1.000 24.87000 ? 266  THR C OG1 1 
ATOM   14758 C CG2 . THR C 1 289 ? 20.03500  53.03200  57.58000  1.000 20.11000 ? 266  THR C CG2 1 
ATOM   14759 N N   . PHE C 1 290 ? 19.04200  54.79300  60.44600  1.000 21.62000 ? 267  PHE C N   1 
ATOM   14760 C CA  . PHE C 1 290 ? 17.74200  54.67300  61.09500  1.000 18.75000 ? 267  PHE C CA  1 
ATOM   14761 C C   . PHE C 1 290 ? 16.94700  55.96100  60.95500  1.000 21.27000 ? 267  PHE C C   1 
ATOM   14762 O O   . PHE C 1 290 ? 15.78800  55.95100  60.52300  1.000 19.85000 ? 267  PHE C O   1 
ATOM   14763 C CB  . PHE C 1 290 ? 17.91000  54.31900  62.57600  1.000 23.73000 ? 267  PHE C CB  1 
ATOM   14764 C CG  . PHE C 1 290 ? 16.67000  54.55700  63.36600  1.000 21.88000 ? 267  PHE C CG  1 
ATOM   14765 C CD1 . PHE C 1 290 ? 15.58400  53.69600  63.24200  1.000 19.30000 ? 267  PHE C CD1 1 
ATOM   14766 C CD2 . PHE C 1 290 ? 16.54800  55.68900  64.16400  1.000 18.97000 ? 267  PHE C CD2 1 
ATOM   14767 C CE1 . PHE C 1 290 ? 14.41900  53.92900  63.94800  1.000 20.44000 ? 267  PHE C CE1 1 
ATOM   14768 C CE2 . PHE C 1 290 ? 15.39100  55.93300  64.86400  1.000 21.82000 ? 267  PHE C CE2 1 
ATOM   14769 C CZ  . PHE C 1 290 ? 14.31900  55.05800  64.75800  1.000 18.45000 ? 267  PHE C CZ  1 
ATOM   14770 N N   . TRP C 1 291 ? 17.56400  57.09500  61.29200  1.000 20.97000 ? 268  TRP C N   1 
ATOM   14771 C CA  . TRP C 1 291 ? 16.78900  58.33000  61.30500  1.000 20.07000 ? 268  TRP C CA  1 
ATOM   14772 C C   . TRP C 1 291 ? 16.43100  58.80100  59.89600  1.000 20.44000 ? 268  TRP C C   1 
ATOM   14773 O O   . TRP C 1 291 ? 15.35100  59.37500  59.69100  1.000 19.07000 ? 268  TRP C O   1 
ATOM   14774 C CB  . TRP C 1 291 ? 17.51100  59.44100  62.06200  1.000 17.85000 ? 268  TRP C CB  1 
ATOM   14775 C CG  . TRP C 1 291 ? 16.66200  60.65500  62.01200  1.000 17.86000 ? 268  TRP C CG  1 
ATOM   14776 C CD1 . TRP C 1 291 ? 16.91900  61.81000  61.33800  1.000 20.01000 ? 268  TRP C CD1 1 
ATOM   14777 C CD2 . TRP C 1 291 ? 15.35800  60.80800  62.59100  1.000 18.81000 ? 268  TRP C CD2 1 
ATOM   14778 N NE1 . TRP C 1 291 ? 15.86800  62.68100  61.47600  1.000 20.68000 ? 268  TRP C NE1 1 
ATOM   14779 C CE2 . TRP C 1 291 ? 14.90200  62.09300  62.25500  1.000 19.00000 ? 268  TRP C CE2 1 
ATOM   14780 C CE3 . TRP C 1 291 ? 14.54700  59.99300  63.39400  1.000 21.32000 ? 268  TRP C CE3 1 
ATOM   14781 C CZ2 . TRP C 1 291 ? 13.66500  62.57500  62.66900  1.000 23.21000 ? 268  TRP C CZ2 1 
ATOM   14782 C CZ3 . TRP C 1 291 ? 13.32300  60.47900  63.81400  1.000 18.81000 ? 268  TRP C CZ3 1 
ATOM   14783 C CH2 . TRP C 1 291 ? 12.89400  61.75600  63.45200  1.000 19.45000 ? 268  TRP C CH2 1 
ATOM   14784 N N   . PHE C 1 292 ? 17.31700  58.59500  58.90700  1.000 23.15000 ? 269  PHE C N   1 
ATOM   14785 C CA  . PHE C 1 292 ? 16.94000  58.95700  57.54000  1.000 20.20000 ? 269  PHE C CA  1 
ATOM   14786 C C   . PHE C 1 292 ? 15.70300  58.19000  57.09500  1.000 22.79000 ? 269  PHE C C   1 
ATOM   14787 O O   . PHE C 1 292 ? 14.78000  58.76900  56.51900  1.000 21.97000 ? 269  PHE C O   1 
ATOM   14788 C CB  . PHE C 1 292 ? 18.07700  58.70400  56.54600  1.000 20.51000 ? 269  PHE C CB  1 
ATOM   14789 C CG  . PHE C 1 292 ? 19.04900  59.85300  56.40300  1.000 22.14000 ? 269  PHE C CG  1 
ATOM   14790 C CD1 . PHE C 1 292 ? 18.59900  61.14000  56.16600  1.000 23.76000 ? 269  PHE C CD1 1 
ATOM   14791 C CD2 . PHE C 1 292 ? 20.41700  59.62300  56.45200  1.000 21.82000 ? 269  PHE C CD2 1 
ATOM   14792 C CE1 . PHE C 1 292 ? 19.49700  62.18200  56.01200  1.000 24.26000 ? 269  PHE C CE1 1 
ATOM   14793 C CE2 . PHE C 1 292 ? 21.32100  60.65500  56.28500  1.000 23.42000 ? 269  PHE C CE2 1 
ATOM   14794 C CZ  . PHE C 1 292 ? 20.86600  61.93400  56.07200  1.000 22.41000 ? 269  PHE C CZ  1 
ATOM   14795 N N   . ILE C 1 293 ? 15.66400  56.88400  57.35000  1.000 20.67000 ? 270  ILE C N   1 
ATOM   14796 C CA  . ILE C 1 293 ? 14.48100  56.10900  56.98300  1.000 18.27000 ? 270  ILE C CA  1 
ATOM   14797 C C   . ILE C 1 293 ? 13.25400  56.63500  57.71800  1.000 20.06000 ? 270  ILE C C   1 
ATOM   14798 O O   . ILE C 1 293 ? 12.19900  56.87700  57.12000  1.000 19.92000 ? 270  ILE C O   1 
ATOM   14799 C CB  . ILE C 1 293 ? 14.69800  54.62200  57.29100  1.000 18.45000 ? 270  ILE C CB  1 
ATOM   14800 C CG1 . ILE C 1 293 ? 15.82100  54.03400  56.43300  1.000 19.02000 ? 270  ILE C CG1 1 
ATOM   14801 C CG2 . ILE C 1 293 ? 13.38200  53.87000  57.12800  1.000 19.52000 ? 270  ILE C CG2 1 
ATOM   14802 C CD1 . ILE C 1 293 ? 16.28400  52.69400  56.94500  1.000 21.46000 ? 270  ILE C CD1 1 
ATOM   14803 N N   . GLN C 1 294 ? 13.37900  56.80700  59.03900  1.000 17.21000 ? 271  GLN C N   1 
ATOM   14804 C CA  . GLN C 1 294 ? 12.25400  57.24200  59.86400  1.000 18.37000 ? 271  GLN C CA  1 
ATOM   14805 C C   . GLN C 1 294 ? 11.68100  58.56900  59.38500  1.000 20.77000 ? 271  GLN C C   1 
ATOM   14806 O O   . GLN C 1 294 ? 10.45900  58.72900  59.27000  1.000 22.01000 ? 271  GLN C O   1 
ATOM   14807 C CB  . GLN C 1 294 ? 12.71400  57.35300  61.32600  1.000 17.80000 ? 271  GLN C CB  1 
ATOM   14808 C CG  . GLN C 1 294 ? 11.60700  57.58700  62.33800  1.000 19.51000 ? 271  GLN C CG  1 
ATOM   14809 C CD  . GLN C 1 294 ? 10.67900  56.38800  62.48600  1.000 20.90000 ? 271  GLN C CD  1 
ATOM   14810 O OE1 . GLN C 1 294 ? 11.06800  55.25100  62.20800  1.000 22.71000 ? 271  GLN C OE1 1 
ATOM   14811 N NE2 . GLN C 1 294 ? 9.46200   56.63200  62.97400  1.000 20.14000 ? 271  GLN C NE2 1 
ATOM   14812 N N   . SER C 1 295 ? 12.54800  59.54200  59.10700  1.000 19.58000 ? 272  SER C N   1 
ATOM   14813 C CA  . SER C 1 295 ? 12.05000  60.83500  58.65400  1.000 19.39000 ? 272  SER C CA  1 
ATOM   14814 C C   . SER C 1 295 ? 11.58200  60.77400  57.20600  1.000 18.90000 ? 272  SER C C   1 
ATOM   14815 O O   . SER C 1 295 ? 10.54100  61.34500  56.86600  1.000 21.67000 ? 272  SER C O   1 
ATOM   14816 C CB  . SER C 1 295 ? 13.12400  61.90900  58.82900  1.000 19.29000 ? 272  SER C CB  1 
ATOM   14817 O OG  . SER C 1 295 ? 14.33200  61.55100  58.19100  1.000 21.64000 ? 272  SER C OG  1 
ATOM   14818 N N   . MET C 1 296 ? 12.32500  60.08400  56.33500  1.000 22.35000 ? 273  MET C N   1 
ATOM   14819 C CA  . MET C 1 296 ? 11.97900  60.13900  54.91700  1.000 19.01000 ? 273  MET C CA  1 
ATOM   14820 C C   . MET C 1 296 ? 10.64300  59.46900  54.62400  1.000 21.23000 ? 273  MET C C   1 
ATOM   14821 O O   . MET C 1 296 ? 9.91300   59.92900  53.73800  1.000 17.75000 ? 273  MET C O   1 
ATOM   14822 C CB  . MET C 1 296 ? 13.10000  59.53400  54.06100  1.000 23.47000 ? 273  MET C CB  1 
ATOM   14823 C CG  . MET C 1 296 ? 14.37500  60.39600  54.09500  1.000 21.26000 ? 273  MET C CG  1 
ATOM   14824 S SD  . MET C 1 296 ? 15.83500  59.58900  53.41100  1.000 26.05000 ? 273  MET C SD  1 
ATOM   14825 C CE  . MET C 1 296 ? 15.50000  59.79200  51.66800  1.000 25.61000 ? 273  MET C CE  1 
ATOM   14826 N N   . LEU C 1 297 ? 10.29300  58.40500  55.35700  1.000 18.93000 ? 274  LEU C N   1 
ATOM   14827 C CA  . LEU C 1 297 ? 8.98200   57.78900  55.16400  1.000 18.17000 ? 274  LEU C CA  1 
ATOM   14828 C C   . LEU C 1 297 ? 7.85900   58.79100  55.41500  1.000 18.85000 ? 274  LEU C C   1 
ATOM   14829 O O   . LEU C 1 297 ? 6.84100   58.78400  54.70800  1.000 20.47000 ? 274  LEU C O   1 
ATOM   14830 C CB  . LEU C 1 297 ? 8.83400   56.57400  56.08500  1.000 17.91000 ? 274  LEU C CB  1 
ATOM   14831 C CG  . LEU C 1 297 ? 9.70000   55.35400  55.74900  1.000 21.12000 ? 274  LEU C CG  1 
ATOM   14832 C CD1 . LEU C 1 297 ? 9.61900   54.30400  56.86800  1.000 16.10000 ? 274  LEU C CD1 1 
ATOM   14833 C CD2 . LEU C 1 297 ? 9.30900   54.76000  54.38800  1.000 17.90000 ? 274  LEU C CD2 1 
ATOM   14834 N N   . GLN C 1 298 ? 8.02300   59.65700  56.42300  1.000 18.92000 ? 275  GLN C N   1 
ATOM   14835 C CA  . GLN C 1 298 ? 7.00000   60.61900  56.81800  1.000 19.17000 ? 275  GLN C CA  1 
ATOM   14836 C C   . GLN C 1 298 ? 7.08400   61.91900  56.02700  1.000 19.62000 ? 275  GLN C C   1 
ATOM   14837 O O   . GLN C 1 298 ? 6.24200   62.79900  56.22000  1.000 21.74000 ? 275  GLN C O   1 
ATOM   14838 C CB  . GLN C 1 298 ? 7.07200   60.86700  58.34200  1.000 18.16000 ? 275  GLN C CB  1 
ATOM   14839 C CG  . GLN C 1 298 ? 7.33300   59.56900  59.10700  1.000 19.05000 ? 275  GLN C CG  1 
ATOM   14840 C CD  . GLN C 1 298 ? 7.18600   59.64000  60.63100  1.000 19.53000 ? 275  GLN C CD  1 
ATOM   14841 O OE1 . GLN C 1 298 ? 6.16500   60.05600  61.18600  1.000 18.54000 ? 275  GLN C OE1 1 
ATOM   14842 N NE2 . GLN C 1 298 ? 8.27700   59.32700  61.30100  1.000 17.50000 ? 275  GLN C NE2 1 
ATOM   14843 N N   . ILE C 1 299 ? 8.06200   62.03900  55.13000  1.000 21.00000 ? 276  ILE C N   1 
ATOM   14844 C CA  . ILE C 1 299 ? 8.03600   63.03000  54.05900  1.000 18.20000 ? 276  ILE C CA  1 
ATOM   14845 C C   . ILE C 1 299 ? 7.24400   62.51300  52.86200  1.000 21.42000 ? 276  ILE C C   1 
ATOM   14846 O O   . ILE C 1 299 ? 6.46700   63.25300  52.24800  1.000 21.18000 ? 276  ILE C O   1 
ATOM   14847 C CB  . ILE C 1 299 ? 9.47700   63.40100  53.65700  1.000 18.75000 ? 276  ILE C CB  1 
ATOM   14848 C CG1 . ILE C 1 299 ? 10.17400  64.16100  54.78900  1.000 23.12000 ? 276  ILE C CG1 1 
ATOM   14849 C CG2 . ILE C 1 299 ? 9.47700   64.21600  52.36900  1.000 16.76000 ? 276  ILE C CG2 1 
ATOM   14850 C CD1 . ILE C 1 299 ? 11.68600  64.25300  54.61400  1.000 24.37000 ? 276  ILE C CD1 1 
ATOM   14851 N N   . GLU C 1 300 ? 7.40800   61.23000  52.52800  1.000 17.82000 ? 277  GLU C N   1 
ATOM   14852 C CA  . GLU C 1 300 ? 6.64500   60.66400  51.42000  1.000 18.89000 ? 277  GLU C CA  1 
ATOM   14853 C C   . GLU C 1 300 ? 5.14900   60.67700  51.71500  1.000 18.05000 ? 277  GLU C C   1 
ATOM   14854 O O   . GLU C 1 300 ? 4.33700   60.95600  50.82300  1.000 17.77000 ? 277  GLU C O   1 
ATOM   14855 C CB  . GLU C 1 300 ? 7.11600   59.23900  51.10500  1.000 20.79000 ? 277  GLU C CB  1 
ATOM   14856 C CG  . GLU C 1 300 ? 6.19600   58.47800  50.12600  1.000 16.94000 ? 277  GLU C CG  1 
ATOM   14857 C CD  . GLU C 1 300 ? 6.77500   57.13900  49.70400  1.000 18.16000 ? 277  GLU C CD  1 
ATOM   14858 O OE1 . GLU C 1 300 ? 7.12000   56.35100  50.61400  1.000 18.14000 ? 277  GLU C OE1 1 
ATOM   14859 O OE2 . GLU C 1 300 ? 6.83500   56.84400  48.47800  1.000 20.31000 ? 277  GLU C OE2 1 
ATOM   14860 N N   . SER C 1 301 ? 4.76200   60.38400  52.96000  1.000 18.63000 ? 278  SER C N   1 
ATOM   14861 C CA  . SER C 1 301 ? 3.35600   60.27300  53.31500  1.000 17.88000 ? 278  SER C CA  1 
ATOM   14862 C C   . SER C 1 301 ? 3.13000   60.78600  54.73100  1.000 18.91000 ? 278  SER C C   1 
ATOM   14863 O O   . SER C 1 301 ? 4.00700   60.68900  55.58700  1.000 21.46000 ? 278  SER C O   1 
ATOM   14864 C CB  . SER C 1 301 ? 2.87800   58.82300  53.20500  1.000 18.40000 ? 278  SER C CB  1 
ATOM   14865 O OG  . SER C 1 301 ? 1.58500   58.66100  53.77600  1.000 18.89000 ? 278  SER C OG  1 
ATOM   14866 N N   . SER C 1 302 ? 1.93500   61.32200  54.96600  1.000 22.31000 ? 279  SER C N   1 
ATOM   14867 C CA  . SER C 1 302 ? 1.50500   61.75900  56.28800  1.000 18.23000 ? 279  SER C CA  1 
ATOM   14868 C C   . SER C 1 302 ? 1.03700   60.61700  57.17900  1.000 17.56000 ? 279  SER C C   1 
ATOM   14869 O O   . SER C 1 302 ? 0.63800   60.87400  58.32200  1.000 19.49000 ? 279  SER C O   1 
ATOM   14870 C CB  . SER C 1 302 ? 0.39200   62.80600  56.14700  1.000 19.93000 ? 279  SER C CB  1 
ATOM   14871 O OG  . SER C 1 302 ? -0.78100  62.22400  55.61100  1.000 23.44000 ? 279  SER C OG  1 
ATOM   14872 N N   . GLY C 1 303 ? 1.04900   59.38000  56.69300  1.000 17.65000 ? 280  GLY C N   1 
ATOM   14873 C CA  . GLY C 1 303 ? 0.69400   58.27000  57.55600  1.000 17.65000 ? 280  GLY C CA  1 
ATOM   14874 C C   . GLY C 1 303 ? 1.53500   58.26900  58.81600  1.000 17.95000 ? 280  GLY C C   1 
ATOM   14875 O O   . GLY C 1 303 ? 2.75300   58.46100  58.73700  1.000 16.96000 ? 280  GLY C O   1 
ATOM   14876 N N   . HIS C 1 304 ? 0.90400   58.12300  59.98500  1.000 19.17000 ? 281  HIS C N   1 
ATOM   14877 C CA  . HIS C 1 304 ? 1.64100   58.04400  61.24100  1.000 15.83000 ? 281  HIS C CA  1 
ATOM   14878 C C   . HIS C 1 304 ? 1.76200   56.57900  61.66700  1.000 17.02000 ? 281  HIS C C   1 
ATOM   14879 O O   . HIS C 1 304 ? 1.54400   55.65100  60.87600  1.000 15.64000 ? 281  HIS C O   1 
ATOM   14880 C CB  . HIS C 1 304 ? 1.02400   58.94100  62.33300  1.000 15.02000 ? 281  HIS C CB  1 
ATOM   14881 C CG  . HIS C 1 304 ? -0.38800  58.59700  62.71000  1.000 17.65000 ? 281  HIS C CG  1 
ATOM   14882 N ND1 . HIS C 1 304 ? -1.46200  59.40500  62.39400  1.000 18.68000 ? 281  HIS C ND1 1 
ATOM   14883 C CD2 . HIS C 1 304 ? -0.89900  57.54900  63.40200  1.000 15.56000 ? 281  HIS C CD2 1 
ATOM   14884 C CE1 . HIS C 1 304 ? -2.57300  58.86000  62.85700  1.000 15.83000 ? 281  HIS C CE1 1 
ATOM   14885 N NE2 . HIS C 1 304 ? -2.25900  57.72700  63.46300  1.000 17.06000 ? 281  HIS C NE2 1 
ATOM   14886 N N   . SER C 1 305 ? 2.17200   56.36500  62.92000  1.000 15.44000 ? 282  SER C N   1 
ATOM   14887 C CA  . SER C 1 305 ? 2.50800   55.02900  63.41700  1.000 17.34000 ? 282  SER C CA  1 
ATOM   14888 C C   . SER C 1 305 ? 3.57800   54.36300  62.55200  1.000 18.32000 ? 282  SER C C   1 
ATOM   14889 O O   . SER C 1 305 ? 3.58000   53.14600  62.35900  1.000 17.64000 ? 282  SER C O   1 
ATOM   14890 C CB  . SER C 1 305 ? 1.26900   54.13900  63.52900  1.000 17.89000 ? 282  SER C CB  1 
ATOM   14891 O OG  . SER C 1 305 ? 0.35300   54.68700  64.46800  1.000 16.76000 ? 282  SER C OG  1 
ATOM   14892 N N   . ILE C 1 306 ? 4.50800   55.16600  62.04500  1.000 19.28000 ? 283  ILE C N   1 
ATOM   14893 C CA  . ILE C 1 306 ? 5.72000   54.63500  61.43900  1.000 19.44000 ? 283  ILE C CA  1 
ATOM   14894 C C   . ILE C 1 306 ? 6.59300   54.16300  62.58900  1.000 18.12000 ? 283  ILE C C   1 
ATOM   14895 O O   . ILE C 1 306 ? 7.22200   54.97200  63.28400  1.000 21.29000 ? 283  ILE C O   1 
ATOM   14896 C CB  . ILE C 1 306 ? 6.43200   55.68700  60.56400  1.000 17.75000 ? 283  ILE C CB  1 
ATOM   14897 C CG1 . ILE C 1 306 ? 5.52600   56.13300  59.41500  1.000 19.85000 ? 283  ILE C CG1 1 
ATOM   14898 C CG2 . ILE C 1 306 ? 7.74900   55.14200  60.03900  1.000 17.97000 ? 283  ILE C CG2 1 
ATOM   14899 C CD1 . ILE C 1 306 ? 5.13800   54.99700  58.43500  1.000 14.60000 ? 283  ILE C CD1 1 
ATOM   14900 N N   . SER C 1 307 ? 6.61300   52.85400  62.82600  1.000 14.25000 ? 284  SER C N   1 
ATOM   14901 C CA  . SER C 1 307 ? 7.05100   52.35300  64.11900  1.000 15.63000 ? 284  SER C CA  1 
ATOM   14902 C C   . SER C 1 307 ? 8.42600   51.71000  64.01000  1.000 17.94000 ? 284  SER C C   1 
ATOM   14903 O O   . SER C 1 307 ? 8.57100   50.70500  63.29700  1.000 16.11000 ? 284  SER C O   1 
ATOM   14904 C CB  . SER C 1 307 ? 6.02800   51.35000  64.65600  1.000 17.66000 ? 284  SER C CB  1 
ATOM   14905 O OG  . SER C 1 307 ? 4.73900   51.95100  64.76900  1.000 15.82000 ? 284  SER C OG  1 
ATOM   14906 N N   . PRO C 1 308 ? 9.45300   52.23700  64.68600  1.000 18.16000 ? 285  PRO C N   1 
ATOM   14907 C CA  . PRO C 1 308 ? 10.77100  51.58300  64.65100  1.000 18.54000 ? 285  PRO C CA  1 
ATOM   14908 C C   . PRO C 1 308 ? 10.75500  50.10500  65.03400  1.000 16.34000 ? 285  PRO C C   1 
ATOM   14909 O O   . PRO C 1 308 ? 11.61900  49.35000  64.57200  1.000 21.21000 ? 285  PRO C O   1 
ATOM   14910 C CB  . PRO C 1 308 ? 11.58600  52.42200  65.64600  1.000 17.00000 ? 285  PRO C CB  1 
ATOM   14911 C CG  . PRO C 1 308 ? 10.99900  53.79500  65.51400  1.000 19.83000 ? 285  PRO C CG  1 
ATOM   14912 C CD  . PRO C 1 308 ? 9.51200   53.56100  65.34000  1.000 17.08000 ? 285  PRO C CD  1 
ATOM   14913 N N   . GLY C 1 309 ? 9.79900   49.66300  65.84800  1.000 18.45000 ? 286  GLY C N   1 
ATOM   14914 C CA  . GLY C 1 309 ? 9.73300   48.24800  66.17500  1.000 17.28000 ? 286  GLY C CA  1 
ATOM   14915 C C   . GLY C 1 309 ? 10.94200  47.79400  66.97300  1.000 21.62000 ? 286  GLY C C   1 
ATOM   14916 O O   . GLY C 1 309 ? 11.40400  48.47700  67.89700  1.000 16.70000 ? 286  GLY C O   1 
ATOM   14917 N N   . ARG C 1 310 ? 11.48600  46.63100  66.59300  1.000 19.78000 ? 287  ARG C N   1 
ATOM   14918 C CA  . ARG C 1 310 ? 12.50700  45.93100  67.38400  1.000 19.76000 ? 287  ARG C CA  1 
ATOM   14919 C C   . ARG C 1 310 ? 13.88200  46.56700  67.18300  1.000 22.28000 ? 287  ARG C C   1 
ATOM   14920 O O   . ARG C 1 310 ? 14.83600  45.95800  66.69100  1.000 19.62000 ? 287  ARG C O   1 
ATOM   14921 C CB  . ARG C 1 310 ? 12.53800  44.45600  67.01200  1.000 21.11000 ? 287  ARG C CB  1 
ATOM   14922 C CG  . ARG C 1 310 ? 11.19800  43.77500  67.08700  1.000 18.95000 ? 287  ARG C CG  1 
ATOM   14923 C CD  . ARG C 1 310 ? 11.40500  42.27200  67.09300  1.000 17.00000 ? 287  ARG C CD  1 
ATOM   14924 N NE  . ARG C 1 310 ? 11.86600  41.82800  68.40100  1.000 19.21000 ? 287  ARG C NE  1 
ATOM   14925 C CZ  . ARG C 1 310 ? 12.17000  40.57100  68.68900  1.000 21.92000 ? 287  ARG C CZ  1 
ATOM   14926 N NH1 . ARG C 1 310 ? 12.06200  39.63700  67.74800  1.000 18.72000 ? 287  ARG C NH1 1 
ATOM   14927 N NH2 . ARG C 1 310 ? 12.55800  40.24500  69.91500  1.000 20.86000 ? 287  ARG C NH2 1 
ATOM   14928 N N   . PHE C 1 311 ? 13.98500  47.81200  67.62600  1.000 18.10000 ? 288  PHE C N   1 
ATOM   14929 C CA  . PHE C 1 311 ? 15.17500  48.60400  67.34600  1.000 19.18000 ? 288  PHE C CA  1 
ATOM   14930 C C   . PHE C 1 311 ? 16.38500  48.04300  68.10000  1.000 17.76000 ? 288  PHE C C   1 
ATOM   14931 O O   . PHE C 1 311 ? 17.49900  48.05700  67.56500  1.000 18.56000 ? 288  PHE C O   1 
ATOM   14932 C CB  . PHE C 1 311 ? 14.81200  50.07600  67.64200  1.000 18.52000 ? 288  PHE C CB  1 
ATOM   14933 C CG  . PHE C 1 311 ? 15.96900  51.03200  67.78800  1.000 24.06000 ? 288  PHE C CG  1 
ATOM   14934 C CD1 . PHE C 1 311 ? 16.66300  51.14300  68.98500  1.000 21.19000 ? 288  PHE C CD1 1 
ATOM   14935 C CD2 . PHE C 1 311 ? 16.30200  51.88700  66.73500  1.000 23.15000 ? 288  PHE C CD2 1 
ATOM   14936 C CE1 . PHE C 1 311 ? 17.70700  52.04600  69.11200  1.000 22.50000 ? 288  PHE C CE1 1 
ATOM   14937 C CE2 . PHE C 1 311 ? 17.34100  52.79300  66.84900  1.000 25.21000 ? 288  PHE C CE2 1 
ATOM   14938 C CZ  . PHE C 1 311 ? 18.05000  52.86800  68.05300  1.000 23.82000 ? 288  PHE C CZ  1 
ATOM   14939 N N   . ASP C 1 312 ? 16.18900  47.45200  69.28800  1.000 22.88000 ? 289  ASP C N   1 
ATOM   14940 C CA  . ASP C 1 312 ? 17.34000  46.80900  69.92100  1.000 18.91000 ? 289  ASP C CA  1 
ATOM   14941 C C   . ASP C 1 312 ? 17.84900  45.60400  69.12500  1.000 22.94000 ? 289  ASP C C   1 
ATOM   14942 O O   . ASP C 1 312 ? 19.03000  45.26700  69.23100  1.000 21.72000 ? 289  ASP C O   1 
ATOM   14943 C CB  . ASP C 1 312 ? 17.04700  46.38900  71.37200  1.000 17.59000 ? 289  ASP C CB  1 
ATOM   14944 C CG  . ASP C 1 312 ? 15.88800  45.39500  71.51400  1.000 19.88000 ? 289  ASP C CG  1 
ATOM   14945 O OD1 . ASP C 1 312 ? 15.06100  45.24700  70.59200  1.000 21.92000 ? 289  ASP C OD1 1 
ATOM   14946 O OD2 . ASP C 1 312 ? 15.81900  44.75200  72.59000  1.000 22.73000 ? 289  ASP C OD2 1 
ATOM   14947 N N   . GLN C 1 313 ? 17.01000  44.97300  68.30100  1.000 21.47000 ? 290  GLN C N   1 
ATOM   14948 C CA  . GLN C 1 313 ? 17.46600  43.78300  67.57800  1.000 20.37000 ? 290  GLN C CA  1 
ATOM   14949 C C   . GLN C 1 313 ? 18.25800  44.14600  66.32600  1.000 21.84000 ? 290  GLN C C   1 
ATOM   14950 O O   . GLN C 1 313 ? 19.36000  43.63000  66.11400  1.000 22.06000 ? 290  GLN C O   1 
ATOM   14951 C CB  . GLN C 1 313 ? 16.27500  42.88100  67.22200  1.000 22.17000 ? 290  GLN C CB  1 
ATOM   14952 C CG  . GLN C 1 313 ? 15.43700  42.48400  68.41900  1.000 18.38000 ? 290  GLN C CG  1 
ATOM   14953 C CD  . GLN C 1 313 ? 16.23700  41.71100  69.44900  1.000 24.36000 ? 290  GLN C CD  1 
ATOM   14954 O OE1 . GLN C 1 313 ? 16.79500  40.66100  69.14500  1.000 21.51000 ? 290  GLN C OE1 1 
ATOM   14955 N NE2 . GLN C 1 313 ? 16.34200  42.25500  70.66300  1.000 20.55000 ? 290  GLN C NE2 1 
ATOM   14956 N N   . TYR C 1 314 ? 17.71900  45.01400  65.47900  1.000 21.25000 ? 291  TYR C N   1 
ATOM   14957 C CA  . TYR C 1 314 ? 18.40400  45.31100  64.22800  1.000 20.20000 ? 291  TYR C CA  1 
ATOM   14958 C C   . TYR C 1 314 ? 19.53700  46.31400  64.37900  1.000 23.13000 ? 291  TYR C C   1 
ATOM   14959 O O   . TYR C 1 314 ? 20.42000  46.34600  63.52200  1.000 22.55000 ? 291  TYR C O   1 
ATOM   14960 C CB  . TYR C 1 314 ? 17.37200  45.73200  63.17000  1.000 19.72000 ? 291  TYR C CB  1 
ATOM   14961 C CG  . TYR C 1 314 ? 16.56400  46.99800  63.39200  1.000 21.04000 ? 291  TYR C CG  1 
ATOM   14962 C CD1 . TYR C 1 314 ? 17.13900  48.26800  63.41100  1.000 17.90000 ? 291  TYR C CD1 1 
ATOM   14963 C CD2 . TYR C 1 314 ? 15.19200  46.89200  63.62000  1.000 19.94000 ? 291  TYR C CD2 1 
ATOM   14964 C CE1 . TYR C 1 314 ? 16.34500  49.40700  63.63200  1.000 20.81000 ? 291  TYR C CE1 1 
ATOM   14965 C CE2 . TYR C 1 314 ? 14.41400  47.99300  63.84600  1.000 20.22000 ? 291  TYR C CE2 1 
ATOM   14966 C CZ  . TYR C 1 314 ? 14.98000  49.24600  63.85800  1.000 19.79000 ? 291  TYR C CZ  1 
ATOM   14967 O OH  . TYR C 1 314 ? 14.13600  50.30200  64.09800  1.000 17.85000 ? 291  TYR C OH  1 
ATOM   14968 N N   . MET C 1 315 ? 19.58000  47.06600  65.47700  1.000 23.20000 ? 292  MET C N   1 
ATOM   14969 C CA  . MET C 1 315 ? 20.68400  48.00600  65.66400  1.000 19.13000 ? 292  MET C CA  1 
ATOM   14970 C C   . MET C 1 315 ? 21.87400  47.39400  66.39200  1.000 23.69000 ? 292  MET C C   1 
ATOM   14971 O O   . MET C 1 315 ? 23.01600  47.80800  66.15300  1.000 22.99000 ? 292  MET C O   1 
ATOM   14972 C CB  . MET C 1 315 ? 20.23100  49.24100  66.45800  1.000 18.13000 ? 292  MET C CB  1 
ATOM   14973 C CG  . MET C 1 315 ? 19.18700  50.11200  65.79700  1.000 21.20000 ? 292  MET C CG  1 
ATOM   14974 S SD  . MET C 1 315 ? 19.75800  50.94900  64.30700  1.000 21.59000 ? 292  MET C SD  1 
ATOM   14975 C CE  . MET C 1 315 ? 20.77600  52.25800  64.99600  1.000 23.07000 ? 292  MET C CE  1 
ATOM   14976 N N   . TYR C 1 316 ? 21.63100  46.44500  67.29400  1.000 23.37000 ? 293  TYR C N   1 
ATOM   14977 C CA  . TYR C 1 316 ? 22.70800  45.98000  68.16500  1.000 24.75000 ? 293  TYR C CA  1 
ATOM   14978 C C   . TYR C 1 316 ? 23.92400  45.43800  67.41400  1.000 27.46000 ? 293  TYR C C   1 
ATOM   14979 O O   . TYR C 1 316 ? 25.05300  45.70200  67.86600  1.000 27.99000 ? 293  TYR C O   1 
ATOM   14980 C CB  . TYR C 1 316 ? 22.18500  44.93800  69.16200  1.000 20.95000 ? 293  TYR C CB  1 
ATOM   14981 C CG  . TYR C 1 316 ? 23.30200  44.42400  70.04200  1.000 26.01000 ? 293  TYR C CG  1 
ATOM   14982 C CD1 . TYR C 1 316 ? 23.98200  45.28300  70.88700  1.000 24.27000 ? 293  TYR C CD1 1 
ATOM   14983 C CD2 . TYR C 1 316 ? 23.71800  43.09800  69.97700  1.000 26.43000 ? 293  TYR C CD2 1 
ATOM   14984 C CE1 . TYR C 1 316 ? 25.02900  44.83000  71.67700  1.000 27.69000 ? 293  TYR C CE1 1 
ATOM   14985 C CE2 . TYR C 1 316 ? 24.76100  42.63200  70.76800  1.000 26.93000 ? 293  TYR C CE2 1 
ATOM   14986 C CZ  . TYR C 1 316 ? 25.41300  43.50200  71.60700  1.000 30.43000 ? 293  TYR C CZ  1 
ATOM   14987 O OH  . TYR C 1 316 ? 26.45200  43.04200  72.39300  1.000 38.19000 ? 293  TYR C OH  1 
ATOM   14988 N N   . PRO C 1 317 ? 23.79300  44.68700  66.31300  1.000 26.55000 ? 294  PRO C N   1 
ATOM   14989 C CA  . PRO C 1 317 ? 25.00600  44.24200  65.60100  1.000 24.11000 ? 294  PRO C CA  1 
ATOM   14990 C C   . PRO C 1 317 ? 25.95100  45.37200  65.23600  1.000 25.58000 ? 294  PRO C C   1 
ATOM   14991 O O   . PRO C 1 317 ? 27.17300  45.17400  65.25000  1.000 28.73000 ? 294  PRO C O   1 
ATOM   14992 C CB  . PRO C 1 317 ? 24.44000  43.55200  64.35700  1.000 22.13000 ? 294  PRO C CB  1 
ATOM   14993 C CG  . PRO C 1 317 ? 23.13000  43.02300  64.79900  1.000 23.84000 ? 294  PRO C CG  1 
ATOM   14994 C CD  . PRO C 1 317 ? 22.57700  44.08700  65.72500  1.000 22.26000 ? 294  PRO C CD  1 
ATOM   14995 N N   . TYR C 1 318 ? 25.42100  46.55900  64.93100  1.000 23.41000 ? 295  TYR C N   1 
ATOM   14996 C CA  . TYR C 1 318 ? 26.25100  47.70600  64.58900  1.000 22.95000 ? 295  TYR C CA  1 
ATOM   14997 C C   . TYR C 1 318 ? 26.90100  48.32900  65.81100  1.000 28.48000 ? 295  TYR C C   1 
ATOM   14998 O O   . TYR C 1 318 ? 27.95700  48.95700  65.69100  1.000 29.68000 ? 295  TYR C O   1 
ATOM   14999 C CB  . TYR C 1 318 ? 25.40900  48.72800  63.83100  1.000 22.36000 ? 295  TYR C CB  1 
ATOM   15000 C CG  . TYR C 1 318 ? 24.91400  48.09800  62.56800  1.000 25.70000 ? 295  TYR C CG  1 
ATOM   15001 C CD1 . TYR C 1 318 ? 25.73400  48.04200  61.44900  1.000 27.44000 ? 295  TYR C CD1 1 
ATOM   15002 C CD2 . TYR C 1 318 ? 23.67100  47.47400  62.51200  1.000 22.15000 ? 295  TYR C CD2 1 
ATOM   15003 C CE1 . TYR C 1 318 ? 25.32200  47.42500  60.29300  1.000 25.05000 ? 295  TYR C CE1 1 
ATOM   15004 C CE2 . TYR C 1 318 ? 23.24500  46.85200  61.34200  1.000 21.87000 ? 295  TYR C CE2 1 
ATOM   15005 C CZ  . TYR C 1 318 ? 24.08000  46.83200  60.23800  1.000 26.29000 ? 295  TYR C CZ  1 
ATOM   15006 O OH  . TYR C 1 318 ? 23.68000  46.21200  59.06800  1.000 25.31000 ? 295  TYR C OH  1 
ATOM   15007 N N   . LEU C 1 319 ? 26.29100  48.17300  66.98600  1.000 24.56000 ? 296  LEU C N   1 
ATOM   15008 C CA  . LEU C 1 319 ? 26.96000  48.58900  68.20700  1.000 21.83000 ? 296  LEU C CA  1 
ATOM   15009 C C   . LEU C 1 319 ? 28.04300  47.59000  68.59000  1.000 27.93000 ? 296  LEU C C   1 
ATOM   15010 O O   . LEU C 1 319 ? 29.16100  47.98500  68.93700  1.000 25.32000 ? 296  LEU C O   1 
ATOM   15011 C CB  . LEU C 1 319 ? 25.93600  48.74800  69.33400  1.000 23.36000 ? 296  LEU C CB  1 
ATOM   15012 C CG  . LEU C 1 319 ? 26.46100  49.18400  70.69700  1.000 24.07000 ? 296  LEU C CG  1 
ATOM   15013 C CD1 . LEU C 1 319 ? 27.13000  50.54200  70.58600  1.000 23.05000 ? 296  LEU C CD1 1 
ATOM   15014 C CD2 . LEU C 1 319 ? 25.32000  49.21700  71.70200  1.000 22.12000 ? 296  LEU C CD2 1 
ATOM   15015 N N   . ALA C 1 320 ? 27.72800  46.29200  68.52400  1.000 25.97000 ? 297  ALA C N   1 
ATOM   15016 C CA  . ALA C 1 320 ? 28.70000  45.27300  68.90700  1.000 30.39000 ? 297  ALA C CA  1 
ATOM   15017 C C   . ALA C 1 320 ? 29.92300  45.28800  67.99700  1.000 31.81000 ? 297  ALA C C   1 
ATOM   15018 O O   . ALA C 1 320 ? 31.03500  44.98400  68.44600  1.000 31.12000 ? 297  ALA C O   1 
ATOM   15019 C CB  . ALA C 1 320 ? 28.04400  43.89300  68.89200  1.000 30.52000 ? 297  ALA C CB  1 
ATOM   15020 N N   . ALA C 1 321 ? 29.74400  45.63500  66.72400  1.000 27.80000 ? 298  ALA C N   1 
ATOM   15021 C CA  . ALA C 1 321 ? 30.86800  45.67800  65.79500  1.000 30.04000 ? 298  ALA C CA  1 
ATOM   15022 C C   . ALA C 1 321 ? 31.73100  46.92000  65.96800  1.000 32.18000 ? 298  ALA C C   1 
ATOM   15023 O O   . ALA C 1 321 ? 32.90000  46.90400  65.56500  1.000 32.96000 ? 298  ALA C O   1 
ATOM   15024 C CB  . ALA C 1 321 ? 30.36500  45.60600  64.35100  1.000 27.83000 ? 298  ALA C CB  1 
ATOM   15025 N N   . ASP C 1 322 ? 31.19400  47.98100  66.56800  1.000 29.41000 ? 299  ASP C N   1 
ATOM   15026 C CA  . ASP C 1 322 ? 31.88700  49.26600  66.65300  1.000 34.43000 ? 299  ASP C CA  1 
ATOM   15027 C C   . ASP C 1 322 ? 32.87600  49.22200  67.81500  1.000 40.23000 ? 299  ASP C C   1 
ATOM   15028 O O   . ASP C 1 322 ? 32.51800  49.45400  68.97200  1.000 37.15000 ? 299  ASP C O   1 
ATOM   15029 C CB  . ASP C 1 322 ? 30.87800  50.39900  66.80300  1.000 31.17000 ? 299  ASP C CB  1 
ATOM   15030 C CG  . ASP C 1 322 ? 31.49200  51.76900  66.58000  1.000 34.56000 ? 299  ASP C CG  1 
ATOM   15031 O OD1 . ASP C 1 322 ? 32.72900  51.91400  66.70800  1.000 34.24000 ? 299  ASP C OD1 1 
ATOM   15032 O OD2 . ASP C 1 322 ? 30.73000  52.69700  66.22500  1.000 29.83000 ? 299  ASP C OD2 1 
ATOM   15033 N N   . THR C 1 323 ? 34.14200  48.94500  67.48700  1.000 44.72000 ? 300  THR C N   1 
ATOM   15034 C CA  . THR C 1 323 ? 35.18500  48.82800  68.50100  1.000 44.54000 ? 300  THR C CA  1 
ATOM   15035 C C   . THR C 1 323 ? 35.55700  50.17900  69.10300  1.000 45.28000 ? 300  THR C C   1 
ATOM   15036 O O   . THR C 1 323 ? 35.87200  50.25800  70.29800  1.000 50.66000 ? 300  THR C O   1 
ATOM   15037 C CB  . THR C 1 323 ? 36.41700  48.16000  67.88700  1.000 46.52000 ? 300  THR C CB  1 
ATOM   15038 O OG1 . THR C 1 323 ? 36.82300  48.88500  66.71700  1.000 47.58000 ? 300  THR C OG1 1 
ATOM   15039 C CG2 . THR C 1 323 ? 36.09500  46.73600  67.48200  1.000 47.69000 ? 300  THR C CG2 1 
ATOM   15040 N N   . ALA C 1 324 ? 35.51400  51.24900  68.30600  1.000 42.67000 ? 301  ALA C N   1 
ATOM   15041 C CA  . ALA C 1 324 ? 36.02300  52.54200  68.75400  1.000 37.13000 ? 301  ALA C CA  1 
ATOM   15042 C C   . ALA C 1 324 ? 35.07500  53.26700  69.70800  1.000 45.74000 ? 301  ALA C C   1 
ATOM   15043 O O   . ALA C 1 324 ? 35.53900  54.01100  70.58100  1.000 45.86000 ? 301  ALA C O   1 
ATOM   15044 C CB  . ALA C 1 324 ? 36.31800  53.43000  67.54600  1.000 40.27000 ? 301  ALA C CB  1 
ATOM   15045 N N   . ILE C 1 325 ? 33.76100  53.06300  69.57600  1.000 40.02000 ? 302  ILE C N   1 
ATOM   15046 C CA  . ILE C 1 325 ? 32.79900  53.92400  70.25900  1.000 39.02000 ? 302  ILE C CA  1 
ATOM   15047 C C   . ILE C 1 325 ? 32.78900  53.64200  71.75600  1.000 33.18000 ? 302  ILE C C   1 
ATOM   15048 O O   . ILE C 1 325 ? 32.88700  52.48600  72.19700  1.000 38.45000 ? 302  ILE C O   1 
ATOM   15049 C CB  . ILE C 1 325 ? 31.39500  53.75500  69.65100  1.000 31.14000 ? 302  ILE C CB  1 
ATOM   15050 C CG1 . ILE C 1 325 ? 30.46700  54.87100  70.13300  1.000 30.81000 ? 302  ILE C CG1 1 
ATOM   15051 C CG2 . ILE C 1 325 ? 30.79600  52.40400  70.01800  1.000 29.37000 ? 302  ILE C CG2 1 
ATOM   15052 C CD1 . ILE C 1 325 ? 29.16600  54.92800  69.37500  1.000 30.71000 ? 302  ILE C CD1 1 
ATOM   15053 N N   . SER C 1 326 ? 32.67900  54.70600  72.55000  1.000 34.64000 ? 303  SER C N   1 
ATOM   15054 C CA  . SER C 1 326 ? 32.56300  54.58900  73.99800  1.000 37.66000 ? 303  SER C CA  1 
ATOM   15055 C C   . SER C 1 326 ? 31.10800  54.37300  74.39700  1.000 31.25000 ? 303  SER C C   1 
ATOM   15056 O O   . SER C 1 326 ? 30.18100  54.71200  73.66000  1.000 33.25000 ? 303  SER C O   1 
ATOM   15057 C CB  . SER C 1 326 ? 33.10800  55.83500  74.70100  1.000 31.80000 ? 303  SER C CB  1 
ATOM   15058 O OG  . SER C 1 326 ? 32.27400  56.96100  74.48600  1.000 32.98000 ? 303  SER C OG  1 
ATOM   15059 N N   . SER C 1 327 ? 30.91700  53.79800  75.58700  1.000 32.11000 ? 304  SER C N   1 
ATOM   15060 C CA  . SER C 1 327 ? 29.55900  53.61300  76.08300  1.000 32.81000 ? 304  SER C CA  1 
ATOM   15061 C C   . SER C 1 327 ? 28.85900  54.95400  76.28500  1.000 30.49000 ? 304  SER C C   1 
ATOM   15062 O O   . SER C 1 327 ? 27.68100  55.09800  75.93400  1.000 29.44000 ? 304  SER C O   1 
ATOM   15063 C CB  . SER C 1 327 ? 29.57000  52.79100  77.37100  1.000 37.17000 ? 304  SER C CB  1 
ATOM   15064 O OG  . SER C 1 327 ? 30.26400  53.46400  78.40100  1.000 44.76000 ? 304  SER C OG  1 
ATOM   15065 N N   . GLU C 1 328 ? 29.57400  55.95600  76.81600  1.000 29.06000 ? 305  GLU C N   1 
ATOM   15066 C CA  . GLU C 1 328 ? 29.02000  57.30400  76.94600  1.000 31.00000 ? 305  GLU C CA  1 
ATOM   15067 C C   . GLU C 1 328 ? 28.45400  57.79700  75.62100  1.000 29.80000 ? 305  GLU C C   1 
ATOM   15068 O O   . GLU C 1 328 ? 27.29500  58.21700  75.53300  1.000 26.12000 ? 305  GLU C O   1 
ATOM   15069 C CB  . GLU C 1 328 ? 30.08400  58.31000  77.40600  1.000 34.90000 ? 305  GLU C CB  1 
ATOM   15070 C CG  . GLU C 1 328 ? 30.59200  58.25400  78.83300  1.000 45.65000 ? 305  GLU C CG  1 
ATOM   15071 C CD  . GLU C 1 328 ? 31.30600  56.96700  79.17600  1.000 50.75000 ? 305  GLU C CD  1 
ATOM   15072 O OE1 . GLU C 1 328 ? 32.00600  56.41300  78.29600  1.000 44.67000 ? 305  GLU C OE1 1 
ATOM   15073 O OE2 . GLU C 1 328 ? 31.21700  56.55200  80.35300  1.000 55.22000 ? 305  GLU C OE2 1 
ATOM   15074 N N   . PHE C 1 329 ? 29.29200  57.79700  74.58400  1.000 29.79000 ? 306  PHE C N   1 
ATOM   15075 C CA  . PHE C 1 329 ? 28.86700  58.35400  73.31000  1.000 26.37000 ? 306  PHE C CA  1 
ATOM   15076 C C   . PHE C 1 329 ? 27.82100  57.47400  72.63800  1.000 24.27000 ? 306  PHE C C   1 
ATOM   15077 O O   . PHE C 1 329 ? 26.90700  57.99600  71.99500  1.000 24.16000 ? 306  PHE C O   1 
ATOM   15078 C CB  . PHE C 1 329 ? 30.07700  58.56100  72.40400  1.000 28.25000 ? 306  PHE C CB  1 
ATOM   15079 C CG  . PHE C 1 329 ? 29.77300  59.34200  71.15800  1.000 26.88000 ? 306  PHE C CG  1 
ATOM   15080 C CD1 . PHE C 1 329 ? 29.40000  60.67200  71.23700  1.000 26.29000 ? 306  PHE C CD1 1 
ATOM   15081 C CD2 . PHE C 1 329 ? 29.88600  58.75700  69.90700  1.000 27.09000 ? 306  PHE C CD2 1 
ATOM   15082 C CE1 . PHE C 1 329 ? 29.13400  61.40200  70.09900  1.000 30.16000 ? 306  PHE C CE1 1 
ATOM   15083 C CE2 . PHE C 1 329 ? 29.61600  59.48600  68.75700  1.000 27.79000 ? 306  PHE C CE2 1 
ATOM   15084 C CZ  . PHE C 1 329 ? 29.24300  60.80900  68.85400  1.000 27.44000 ? 306  PHE C CZ  1 
ATOM   15085 N N   . ALA C 1 330 ? 27.92100  56.14900  72.78800  1.000 23.51000 ? 307  ALA C N   1 
ATOM   15086 C CA  . ALA C 1 330 ? 26.87000  55.27600  72.26500  1.000 24.51000 ? 307  ALA C CA  1 
ATOM   15087 C C   . ALA C 1 330 ? 25.51800  55.66100  72.84800  1.000 25.60000 ? 307  ALA C C   1 
ATOM   15088 O O   . ALA C 1 330 ? 24.52400  55.79700  72.12300  1.000 22.30000 ? 307  ALA C O   1 
ATOM   15089 C CB  . ALA C 1 330 ? 27.19400  53.81100  72.57000  1.000 24.26000 ? 307  ALA C CB  1 
ATOM   15090 N N   . GLN C 1 331 ? 25.47900  55.87900  74.16800  1.000 25.00000 ? 308  GLN C N   1 
ATOM   15091 C CA  . GLN C 1 331 ? 24.24700  56.28800  74.82100  1.000 23.04000 ? 308  GLN C CA  1 
ATOM   15092 C C   . GLN C 1 331 ? 23.78700  57.65600  74.33400  1.000 24.29000 ? 308  GLN C C   1 
ATOM   15093 O O   . GLN C 1 331 ? 22.59200  57.85700  74.08600  1.000 22.56000 ? 308  GLN C O   1 
ATOM   15094 C CB  . GLN C 1 331 ? 24.43900  56.29900  76.33600  1.000 25.11000 ? 308  GLN C CB  1 
ATOM   15095 C CG  . GLN C 1 331 ? 23.16800  56.63900  77.05500  1.000 23.55000 ? 308  GLN C CG  1 
ATOM   15096 C CD  . GLN C 1 331 ? 22.12500  55.55900  76.87100  1.000 22.68000 ? 308  GLN C CD  1 
ATOM   15097 O OE1 . GLN C 1 331 ? 22.36400  54.39300  77.17800  1.000 24.93000 ? 308  GLN C OE1 1 
ATOM   15098 N NE2 . GLN C 1 331 ? 20.97600  55.93500  76.32700  1.000 20.74000 ? 308  GLN C NE2 1 
ATOM   15099 N N   . GLU C 1 332 ? 24.71800  58.60400  74.18200  1.000 21.91000 ? 309  GLU C N   1 
ATOM   15100 C CA  . GLU C 1 332 ? 24.33500  59.94800  73.75000  1.000 25.91000 ? 309  GLU C CA  1 
ATOM   15101 C C   . GLU C 1 332 ? 23.68500  59.92200  72.36500  1.000 22.73000 ? 309  GLU C C   1 
ATOM   15102 O O   . GLU C 1 332 ? 22.73300  60.66700  72.10600  1.000 24.78000 ? 309  GLU C O   1 
ATOM   15103 C CB  . GLU C 1 332 ? 25.56200  60.87000  73.77900  1.000 24.72000 ? 309  GLU C CB  1 
ATOM   15104 C CG  . GLU C 1 332 ? 25.35300  62.28600  73.23700  1.000 27.18000 ? 309  GLU C CG  1 
ATOM   15105 C CD  . GLU C 1 332 ? 26.48700  63.24600  73.61500  1.000 32.27000 ? 309  GLU C CD  1 
ATOM   15106 O OE1 . GLU C 1 332 ? 27.66300  62.81400  73.61300  1.000 32.32000 ? 309  GLU C OE1 1 
ATOM   15107 O OE2 . GLU C 1 332 ? 26.21000  64.44000  73.85500  1.000 31.17000 ? 309  GLU C OE2 1 
ATOM   15108 N N   . LEU C 1 333 ? 24.16800  59.04300  71.47400  1.000 24.42000 ? 310  LEU C N   1 
ATOM   15109 C CA  . LEU C 1 333 ? 23.59600  58.93400  70.13100  1.000 21.27000 ? 310  LEU C CA  1 
ATOM   15110 C C   . LEU C 1 333 ? 22.18600  58.37100  70.17400  1.000 21.86000 ? 310  LEU C C   1 
ATOM   15111 O O   . LEU C 1 333 ? 21.30900  58.81800  69.42400  1.000 23.50000 ? 310  LEU C O   1 
ATOM   15112 C CB  . LEU C 1 333 ? 24.47500  58.04500  69.25200  1.000 20.58000 ? 310  LEU C CB  1 
ATOM   15113 C CG  . LEU C 1 333 ? 25.79700  58.62900  68.76300  1.000 23.31000 ? 310  LEU C CG  1 
ATOM   15114 C CD1 . LEU C 1 333 ? 26.60400  57.56200  68.03900  1.000 27.04000 ? 310  LEU C CD1 1 
ATOM   15115 C CD2 . LEU C 1 333 ? 25.55400  59.83800  67.87100  1.000 21.33000 ? 310  LEU C CD2 1 
ATOM   15116 N N   . VAL C 1 334 ? 21.95900  57.37200  71.02800  1.000 22.15000 ? 311  VAL C N   1 
ATOM   15117 C CA  . VAL C 1 334 ? 20.61100  56.85200  71.21300  1.000 24.11000 ? 311  VAL C CA  1 
ATOM   15118 C C   . VAL C 1 334 ? 19.69600  57.94800  71.74800  1.000 23.24000 ? 311  VAL C C   1 
ATOM   15119 O O   . VAL C 1 334 ? 18.57300  58.12800  71.26100  1.000 23.94000 ? 311  VAL C O   1 
ATOM   15120 C CB  . VAL C 1 334 ? 20.64200  55.61500  72.13000  1.000 22.02000 ? 311  VAL C CB  1 
ATOM   15121 C CG1 . VAL C 1 334 ? 19.23200  55.10700  72.40200  1.000 25.78000 ? 311  VAL C CG1 1 
ATOM   15122 C CG2 . VAL C 1 334 ? 21.49600  54.50400  71.49700  1.000 23.53000 ? 311  VAL C CG2 1 
ATOM   15123 N N   . ASP C 1 335 ? 20.17700  58.73100  72.72300  1.000 25.14000 ? 312  ASP C N   1 
ATOM   15124 C CA  . ASP C 1 335 ? 19.37600  59.84700  73.23000  1.000 22.97000 ? 312  ASP C CA  1 
ATOM   15125 C C   . ASP C 1 335 ? 19.01000  60.80800  72.09900  1.000 22.03000 ? 312  ASP C C   1 
ATOM   15126 O O   . ASP C 1 335 ? 17.88800  61.32500  72.04300  1.000 20.63000 ? 312  ASP C O   1 
ATOM   15127 C CB  . ASP C 1 335 ? 20.13100  60.59900  74.33100  1.000 22.63000 ? 312  ASP C CB  1 
ATOM   15128 C CG  . ASP C 1 335 ? 20.43000  59.74100  75.55900  1.000 25.17000 ? 312  ASP C CG  1 
ATOM   15129 O OD1 . ASP C 1 335 ? 19.83700  58.65000  75.73300  1.000 19.42000 ? 312  ASP C OD1 1 
ATOM   15130 O OD2 . ASP C 1 335 ? 21.27200  60.18600  76.37600  1.000 25.21000 ? 312  ASP C OD2 1 
ATOM   15131 N N   . CYS C 1 336 ? 19.94900  61.04300  71.18300  1.000 20.80000 ? 313  CYS C N   1 
ATOM   15132 C CA  . CYS C 1 336 ? 19.72600  61.98500  70.09400  1.000 23.26000 ? 313  CYS C CA  1 
ATOM   15133 C C   . CYS C 1 336 ? 18.65300  61.46700  69.14800  1.000 21.66000 ? 313  CYS C C   1 
ATOM   15134 O O   . CYS C 1 336 ? 17.84300  62.23900  68.61800  1.000 20.99000 ? 313  CYS C O   1 
ATOM   15135 C CB  . CYS C 1 336 ? 21.03900  62.18800  69.34000  1.000 28.27000 ? 313  CYS C CB  1 
ATOM   15136 S SG  . CYS C 1 336 ? 22.23300  63.22700  70.22000  1.000 25.09000 ? 313  CYS C SG  1 
ATOM   15137 N N   . CYS C 1 337 ? 18.65700  60.14900  68.90900  1.000 22.74000 ? 314  CYS C N   1 
ATOM   15138 C CA  . CYS C 1 337 ? 17.58400  59.48600  68.16100  1.000 18.34000 ? 314  CYS C CA  1 
ATOM   15139 C C   . CYS C 1 337 ? 16.22900  59.66900  68.83800  1.000 23.56000 ? 314  CYS C C   1 
ATOM   15140 O O   . CYS C 1 337 ? 15.23400  59.99600  68.17800  1.000 23.10000 ? 314  CYS C O   1 
ATOM   15141 C CB  . CYS C 1 337 ? 17.90100  57.99000  68.02300  1.000 23.65000 ? 314  CYS C CB  1 
ATOM   15142 S SG  . CYS C 1 337 ? 19.26700  57.60700  66.87300  1.000 23.65000 ? 314  CYS C SG  1 
ATOM   15143 N N   . TRP C 1 338 ? 16.16900  59.43900  70.16100  1.000 21.66000 ? 315  TRP C N   1 
ATOM   15144 C CA  . TRP C 1 338 ? 14.92100  59.66100  70.90100  1.000 20.72000 ? 315  TRP C CA  1 
ATOM   15145 C C   . TRP C 1 338 ? 14.40500  61.08100  70.69200  1.000 23.23000 ? 315  TRP C C   1 
ATOM   15146 O O   . TRP C 1 338 ? 13.20300  61.29800  70.49500  1.000 20.94000 ? 315  TRP C O   1 
ATOM   15147 C CB  . TRP C 1 338 ? 15.10900  59.40300  72.40500  1.000 23.33000 ? 315  TRP C CB  1 
ATOM   15148 C CG  . TRP C 1 338 ? 14.73500  58.00900  72.94200  1.000 23.11000 ? 315  TRP C CG  1 
ATOM   15149 C CD1 . TRP C 1 338 ? 14.01200  57.74300  74.07600  1.000 23.44000 ? 315  TRP C CD1 1 
ATOM   15150 C CD2 . TRP C 1 338 ? 15.09700  56.72900  72.39500  1.000 19.92000 ? 315  TRP C CD2 1 
ATOM   15151 N NE1 . TRP C 1 338 ? 13.88600  56.38400  74.25500  1.000 23.63000 ? 315  TRP C NE1 1 
ATOM   15152 C CE2 . TRP C 1 338 ? 14.54000  55.74000  73.23300  1.000 23.57000 ? 315  TRP C CE2 1 
ATOM   15153 C CE3 . TRP C 1 338 ? 15.82800  56.32200  71.26900  1.000 22.98000 ? 315  TRP C CE3 1 
ATOM   15154 C CZ2 . TRP C 1 338 ? 14.70100  54.36900  72.98400  1.000 22.15000 ? 315  TRP C CZ2 1 
ATOM   15155 C CZ3 . TRP C 1 338 ? 15.98300  54.96800  71.02600  1.000 26.83000 ? 315  TRP C CZ3 1 
ATOM   15156 C CH2 . TRP C 1 338 ? 15.42400  54.00900  71.87500  1.000 30.37000 ? 315  TRP C CH2 1 
ATOM   15157 N N   . ILE C 1 339 ? 15.30600  62.06300  70.72500  1.000 20.47000 ? 316  ILE C N   1 
ATOM   15158 C CA  . ILE C 1 339 ? 14.89100  63.45200  70.56000  1.000 20.91000 ? 316  ILE C CA  1 
ATOM   15159 C C   . ILE C 1 339 ? 14.42600  63.71500  69.12700  1.000 18.98000 ? 316  ILE C C   1 
ATOM   15160 O O   . ILE C 1 339 ? 13.38300  64.35100  68.90700  1.000 21.38000 ? 316  ILE C O   1 
ATOM   15161 C CB  . ILE C 1 339 ? 16.04300  64.38200  70.97600  1.000 21.57000 ? 316  ILE C CB  1 
ATOM   15162 C CG1 . ILE C 1 339 ? 16.30300  64.23700  72.47400  1.000 25.85000 ? 316  ILE C CG1 1 
ATOM   15163 C CG2 . ILE C 1 339 ? 15.74400  65.83100  70.60600  1.000 20.47000 ? 316  ILE C CG2 1 
ATOM   15164 C CD1 . ILE C 1 339 ? 17.60000  64.87000  72.92300  1.000 23.61000 ? 316  ILE C CD1 1 
ATOM   15165 N N   . LYS C 1 340 ? 15.17900  63.23200  68.13700  1.000 18.95000 ? 317  LYS C N   1 
ATOM   15166 C CA  . LYS C 1 340 ? 14.74200  63.38600  66.75300  1.000 19.01000 ? 317  LYS C CA  1 
ATOM   15167 C C   . LYS C 1 340 ? 13.33600  62.84000  66.56200  1.000 18.91000 ? 317  LYS C C   1 
ATOM   15168 O O   . LYS C 1 340 ? 12.51300  63.46000  65.88300  1.000 19.43000 ? 317  LYS C O   1 
ATOM   15169 C CB  . LYS C 1 340 ? 15.71100  62.69700  65.78900  1.000 20.59000 ? 317  LYS C CB  1 
ATOM   15170 C CG  . LYS C 1 340 ? 17.00800  63.44000  65.58700  1.000 19.74000 ? 317  LYS C CG  1 
ATOM   15171 C CD  . LYS C 1 340 ? 16.74400  64.89100  65.20100  1.000 28.45000 ? 317  LYS C CD  1 
ATOM   15172 C CE  . LYS C 1 340 ? 16.10800  65.05100  63.85400  1.000 26.16000 ? 317  LYS C CE  1 
ATOM   15173 N NZ  . LYS C 1 340 ? 15.90100  66.49200  63.46500  1.000 22.83000 ? 317  LYS C NZ  1 
ATOM   15174 N N   . LEU C 1 341 ? 13.03500  61.68800  67.17100  1.000 19.80000 ? 318  LEU C N   1 
ATOM   15175 C CA  . LEU C 1 341 ? 11.69300  61.12200  67.04300  1.000 16.76000 ? 318  LEU C CA  1 
ATOM   15176 C C   . LEU C 1 341 ? 10.61600  62.09800  67.50500  1.000 19.46000 ? 318  LEU C C   1 
ATOM   15177 O O   . LEU C 1 341 ? 9.47500   62.02900  67.03200  1.000 21.87000 ? 318  LEU C O   1 
ATOM   15178 C CB  . LEU C 1 341 ? 11.62200  59.80000  67.81700  1.000 20.82000 ? 318  LEU C CB  1 
ATOM   15179 C CG  . LEU C 1 341 ? 12.34600  58.66500  67.07300  1.000 21.09000 ? 318  LEU C CG  1 
ATOM   15180 C CD1 . LEU C 1 341 ? 12.84900  57.59700  68.03000  1.000 18.86000 ? 318  LEU C CD1 1 
ATOM   15181 C CD2 . LEU C 1 341 ? 11.41500  58.04200  66.04500  1.000 18.42000 ? 318  LEU C CD2 1 
ATOM   15182 N N   . ASN C 1 342 ? 10.96300  63.03000  68.40200  1.000 19.64000 ? 319  ASN C N   1 
ATOM   15183 C CA  . ASN C 1 342 ? 10.03500  64.05600  68.86600  1.000 20.28000 ? 319  ASN C CA  1 
ATOM   15184 C C   . ASN C 1 342 ? 9.98800   65.29200  67.97500  1.000 22.56000 ? 319  ASN C C   1 
ATOM   15185 O O   . ASN C 1 342 ? 9.15700   66.17100  68.21900  1.000 20.90000 ? 319  ASN C O   1 
ATOM   15186 C CB  . ASN C 1 342 ? 10.40500  64.47800  70.28400  1.000 19.71000 ? 319  ASN C CB  1 
ATOM   15187 C CG  . ASN C 1 342 ? 10.00900  63.45000  71.29500  1.000 20.60000 ? 319  ASN C CG  1 
ATOM   15188 O OD1 . ASN C 1 342 ? 8.86200   63.41300  71.75100  1.000 19.31000 ? 319  ASN C OD1 1 
ATOM   15189 N ND2 . ASN C 1 342 ? 10.92900  62.53500  71.58300  1.000 20.28000 ? 319  ASN C ND2 1 
ATOM   15190 N N   . ASP C 1 343 ? 10.84200  65.37100  66.94900  1.000 20.65000 ? 320  ASP C N   1 
ATOM   15191 C CA  . ASP C 1 343 ? 10.83200  66.47800  65.99900  1.000 20.04000 ? 320  ASP C CA  1 
ATOM   15192 C C   . ASP C 1 343 ? 9.69600   66.36800  64.98500  1.000 23.90000 ? 320  ASP C C   1 
ATOM   15193 O O   . ASP C 1 343 ? 9.30200   67.38000  64.39600  1.000 25.09000 ? 320  ASP C O   1 
ATOM   15194 C CB  . ASP C 1 343 ? 12.17600  66.52500  65.27000  1.000 23.26000 ? 320  ASP C CB  1 
ATOM   15195 C CG  . ASP C 1 343 ? 12.49600  67.88900  64.68300  1.000 23.69000 ? 320  ASP C CG  1 
ATOM   15196 O OD1 . ASP C 1 343 ? 11.83200  68.89700  65.02300  1.000 25.13000 ? 320  ASP C OD1 1 
ATOM   15197 O OD2 . ASP C 1 343 ? 13.41600  67.94000  63.84300  1.000 27.81000 ? 320  ASP C OD2 1 
ATOM   15198 N N   . ILE C 1 344 ? 9.15400   65.16400  64.78600  1.000 22.01000 ? 321  ILE C N   1 
ATOM   15199 C CA  . ILE C 1 344 ? 8.05200   64.95200  63.85000  1.000 18.87000 ? 321  ILE C CA  1 
ATOM   15200 C C   . ILE C 1 344 ? 6.75200   65.46000  64.45600  1.000 20.62000 ? 321  ILE C C   1 
ATOM   15201 O O   . ILE C 1 344 ? 6.50200   65.29800  65.66000  1.000 19.83000 ? 321  ILE C O   1 
ATOM   15202 C CB  . ILE C 1 344 ? 7.93300   63.45400  63.50600  1.000 20.70000 ? 321  ILE C CB  1 
ATOM   15203 C CG1 . ILE C 1 344 ? 9.29700   62.86700  63.13800  1.000 22.54000 ? 321  ILE C CG1 1 
ATOM   15204 C CG2 . ILE C 1 344 ? 6.91100   63.22400  62.38200  1.000 21.24000 ? 321  ILE C CG2 1 
ATOM   15205 C CD1 . ILE C 1 344 ? 9.85900   63.39300  61.84500  1.000 22.55000 ? 321  ILE C CD1 1 
ATOM   15206 N N   . ASN C 1 345 ? 5.88600   66.02700  63.61400  1.000 18.47000 ? 322  ASN C N   1 
ATOM   15207 C CA  . ASN C 1 345 ? 4.57000   66.45700  64.05900  1.000 20.02000 ? 322  ASN C CA  1 
ATOM   15208 C C   . ASN C 1 345 ? 3.61000   66.27700  62.89400  1.000 20.12000 ? 322  ASN C C   1 
ATOM   15209 O O   . ASN C 1 345 ? 4.01700   65.99300  61.76500  1.000 20.69000 ? 322  ASN C O   1 
ATOM   15210 C CB  . ASN C 1 345 ? 4.60500   67.91600  64.57500  1.000 18.19000 ? 322  ASN C CB  1 
ATOM   15211 C CG  . ASN C 1 345 ? 3.52600   68.21300  65.63000  1.000 20.17000 ? 322  ASN C CG  1 
ATOM   15212 O OD1 . ASN C 1 345 ? 2.56800   67.45600  65.81800  1.000 19.47000 ? 322  ASN C OD1 1 
ATOM   15213 N ND2 . ASN C 1 345 ? 3.72200   69.30500  66.36400  1.000 21.25000 ? 322  ASN C ND2 1 
ATOM   15214 N N   . LYS C 1 346 ? 2.32100   66.43800  63.17600  1.000 20.38000 ? 323  LYS C N   1 
ATOM   15215 C CA  . LYS C 1 346 ? 1.30200   66.21900  62.15200  1.000 18.97000 ? 323  LYS C CA  1 
ATOM   15216 C C   . LYS C 1 346 ? 0.05900   67.00900  62.52100  1.000 18.76000 ? 323  LYS C C   1 
ATOM   15217 O O   . LYS C 1 346 ? -0.49400  66.81100  63.61100  1.000 21.32000 ? 323  LYS C O   1 
ATOM   15218 C CB  . LYS C 1 346 ? 0.97600   64.72400  62.03700  1.000 18.62000 ? 323  LYS C CB  1 
ATOM   15219 C CG  . LYS C 1 346 ? -0.11400  64.36800  61.01500  1.000 18.61000 ? 323  LYS C CG  1 
ATOM   15220 C CD  . LYS C 1 346 ? -0.29100  62.84200  60.91800  1.000 14.86000 ? 323  LYS C CD  1 
ATOM   15221 C CE  . LYS C 1 346 ? -1.50500  62.42900  60.05800  1.000 15.09000 ? 323  LYS C CE  1 
ATOM   15222 N NZ  . LYS C 1 346 ? -1.59500  60.92400  59.93100  1.000 17.59000 ? 323  LYS C NZ  1 
ATOM   15223 N N   . THR C 1 347 ? -0.39500  67.88100  61.62700  1.000 20.48000 ? 324  THR C N   1 
ATOM   15224 C CA  . THR C 1 347 ? -1.69600  68.49100  61.82800  1.000 20.86000 ? 324  THR C CA  1 
ATOM   15225 C C   . THR C 1 347 ? -2.78200  67.66800  61.14700  1.000 18.63000 ? 324  THR C C   1 
ATOM   15226 O O   . THR C 1 347 ? -2.55500  66.99600  60.13500  1.000 20.48000 ? 324  THR C O   1 
ATOM   15227 C CB  . THR C 1 347 ? -1.75100  69.93300  61.32200  1.000 19.61000 ? 324  THR C CB  1 
ATOM   15228 O OG1 . THR C 1 347 ? -2.98900  70.51400  61.75700  1.000 21.56000 ? 324  THR C OG1 1 
ATOM   15229 C CG2 . THR C 1 347 ? -1.69300  69.99100  59.78800  1.000 19.38000 ? 324  THR C CG2 1 
ATOM   15230 N N   . ARG C 1 348 ? -3.97200  67.72800  61.73000  1.000 17.91000 ? 325  ARG C N   1 
ATOM   15231 C CA  . ARG C 1 348 ? -5.17100  67.08500  61.22700  1.000 18.04000 ? 325  ARG C CA  1 
ATOM   15232 C C   . ARG C 1 348 ? -6.30800  68.08000  61.39700  1.000 20.49000 ? 325  ARG C C   1 
ATOM   15233 O O   . ARG C 1 348 ? -6.17100  69.06900  62.11700  1.000 20.95000 ? 325  ARG C O   1 
ATOM   15234 C CB  . ARG C 1 348 ? -5.48400  65.78300  61.98200  1.000 18.08000 ? 325  ARG C CB  1 
ATOM   15235 C CG  . ARG C 1 348 ? -4.34900  64.76400  62.02200  1.000 19.58000 ? 325  ARG C CG  1 
ATOM   15236 C CD  . ARG C 1 348 ? -4.67600  63.65600  63.02700  1.000 22.10000 ? 325  ARG C CD  1 
ATOM   15237 N NE  . ARG C 1 348 ? -3.57400  62.72100  63.25200  1.000 18.49000 ? 325  ARG C NE  1 
ATOM   15238 C CZ  . ARG C 1 348 ? -2.60100  62.89700  64.14500  1.000 21.36000 ? 325  ARG C CZ  1 
ATOM   15239 N NH1 . ARG C 1 348 ? -2.56700  63.99100  64.89900  1.000 18.24000 ? 325  ARG C NH1 1 
ATOM   15240 N NH2 . ARG C 1 348 ? -1.65100  61.98000  64.28400  1.000 16.84000 ? 325  ARG C NH2 1 
ATOM   15241 N N   . ASP C 1 349 ? -7.43800  67.81900  60.74000  1.000 18.17000 ? 326  ASP C N   1 
ATOM   15242 C CA  . ASP C 1 349 ? -8.59500  68.69400  60.90100  1.000 18.71000 ? 326  ASP C CA  1 
ATOM   15243 C C   . ASP C 1 349 ? -9.00400  68.77000  62.37200  1.000 19.83000 ? 326  ASP C C   1 
ATOM   15244 O O   . ASP C 1 349 ? -8.71900  67.87300  63.16900  1.000 19.00000 ? 326  ASP C O   1 
ATOM   15245 C CB  . ASP C 1 349 ? -9.75100  68.22200  60.01100  1.000 19.71000 ? 326  ASP C CB  1 
ATOM   15246 C CG  . ASP C 1 349 ? -10.48000 67.00600  60.55800  1.000 22.88000 ? 326  ASP C CG  1 
ATOM   15247 O OD1 . ASP C 1 349 ? -11.26100 67.12900  61.53000  1.000 20.52000 ? 326  ASP C OD1 1 
ATOM   15248 O OD2 . ASP C 1 349 ? -10.20800 65.90400  60.04200  1.000 23.49000 ? 326  ASP C OD2 1 
ATOM   15249 N N   . GLU C 1 350 ? -9.67800  69.87000  62.71400  1.000 21.19000 ? 327  GLU C N   1 
ATOM   15250 C CA  . GLU C 1 350 ? -9.90900  70.25000  64.10100  1.000 21.13000 ? 327  GLU C CA  1 
ATOM   15251 C C   . GLU C 1 350 ? -10.64700 69.17100  64.89800  1.000 23.77000 ? 327  GLU C C   1 
ATOM   15252 O O   . GLU C 1 350 ? -10.39900 69.01800  66.10200  1.000 24.68000 ? 327  GLU C O   1 
ATOM   15253 C CB  . GLU C 1 350 ? -10.63600 71.60000  64.07800  1.000 25.31000 ? 327  GLU C CB  1 
ATOM   15254 C CG  . GLU C 1 350 ? -11.65200 71.92200  65.12200  1.000 37.47000 ? 327  GLU C CG  1 
ATOM   15255 C CD  . GLU C 1 350 ? -12.16300 73.35100  64.93500  1.000 42.38000 ? 327  GLU C CD  1 
ATOM   15256 O OE1 . GLU C 1 350 ? -11.33100 74.25700  64.70100  1.000 34.66000 ? 327  GLU C OE1 1 
ATOM   15257 O OE2 . GLU C 1 350 ? -13.39400 73.56000  64.96800  1.000 50.85000 ? 327  GLU C OE2 1 
ATOM   15258 N N   . ILE C 1 351 ? -11.52800 68.39700  64.26700  1.000 20.78000 ? 328  ILE C N   1 
ATOM   15259 C CA  A ILE C 1 351 ? -12.17600 67.30700  64.98700  0.420 24.07000 ? 328  ILE C CA  1 
ATOM   15260 C CA  B ILE C 1 351 ? -12.18200 67.29900  64.97300  0.580 24.08000 ? 328  ILE C CA  1 
ATOM   15261 C C   . ILE C 1 351 ? -11.25200 66.09700  65.07800  1.000 26.61000 ? 328  ILE C C   1 
ATOM   15262 O O   . ILE C 1 351 ? -11.05000 65.53600  66.16500  1.000 22.15000 ? 328  ILE C O   1 
ATOM   15263 C CB  A ILE C 1 351 ? -13.52200 66.95300  64.33300  0.420 24.53000 ? 328  ILE C CB  1 
ATOM   15264 C CB  B ILE C 1 351 ? -13.50300 66.91700  64.28100  0.580 24.50000 ? 328  ILE C CB  1 
ATOM   15265 C CG1 A ILE C 1 351 ? -14.47800 68.14500  64.43400  0.420 25.61000 ? 328  ILE C CG1 1 
ATOM   15266 C CG1 B ILE C 1 351 ? -14.45700 68.11500  64.22900  0.580 25.79000 ? 328  ILE C CG1 1 
ATOM   15267 C CG2 A ILE C 1 351 ? -14.13000 65.72600  65.00400  0.420 25.32000 ? 328  ILE C CG2 1 
ATOM   15268 C CG2 B ILE C 1 351 ? -14.15000 65.73300  64.99900  0.580 25.31000 ? 328  ILE C CG2 1 
ATOM   15269 C CD1 A ILE C 1 351 ? -15.73200 68.00300  63.60500  0.420 28.17000 ? 328  ILE C CD1 1 
ATOM   15270 C CD1 B ILE C 1 351 ? -14.69700 68.76200  65.56200  0.580 27.85000 ? 328  ILE C CD1 1 
ATOM   15271 N N   . SER C 1 352 ? -10.67600 65.68000  63.94500  1.000 18.39000 ? 329  SER C N   1 
ATOM   15272 C CA  . SER C 1 352 ? -9.72500  64.57200  63.94800  1.000 19.76000 ? 329  SER C CA  1 
ATOM   15273 C C   . SER C 1 352 ? -8.59300  64.80700  64.93900  1.000 19.29000 ? 329  SER C C   1 
ATOM   15274 O O   . SER C 1 352 ? -8.09800  63.85800  65.55500  1.000 20.53000 ? 329  SER C O   1 
ATOM   15275 C CB  . SER C 1 352 ? -9.13600  64.35100  62.55200  1.000 21.61000 ? 329  SER C CB  1 
ATOM   15276 O OG  . SER C 1 352 ? -10.10600 63.88800  61.62500  1.000 18.69000 ? 329  SER C OG  1 
ATOM   15277 N N   . ALA C 1 353 ? -8.14200  66.05900  65.07800  1.000 17.87000 ? 330  ALA C N   1 
ATOM   15278 C CA  . ALA C 1 353 ? -7.04200  66.32500  65.99400  1.000 18.14000 ? 330  ALA C CA  1 
ATOM   15279 C C   . ALA C 1 353 ? -7.41100  65.95400  67.42200  1.000 19.25000 ? 330  ALA C C   1 
ATOM   15280 O O   . ALA C 1 353 ? -6.53300  65.58900  68.21400  1.000 17.94000 ? 330  ALA C O   1 
ATOM   15281 C CB  . ALA C 1 353 ? -6.62300  67.79100  65.92000  1.000 18.93000 ? 330  ALA C CB  1 
ATOM   15282 N N   . GLN C 1 354 ? -8.69500  66.04000  67.77000  1.000 17.70000 ? 331  GLN C N   1 
ATOM   15283 C CA  . GLN C 1 354 ? -9.11800  65.68900  69.12100  1.000 21.04000 ? 331  GLN C CA  1 
ATOM   15284 C C   . GLN C 1 354 ? -9.04900  64.18800  69.37100  1.000 20.46000 ? 331  GLN C C   1 
ATOM   15285 O O   . GLN C 1 354 ? -8.96600  63.77200  70.53400  1.000 19.13000 ? 331  GLN C O   1 
ATOM   15286 C CB  . GLN C 1 354 ? -10.54000 66.18100  69.38600  1.000 19.80000 ? 331  GLN C CB  1 
ATOM   15287 C CG  . GLN C 1 354 ? -10.74800 67.65700  69.09300  1.000 24.05000 ? 331  GLN C CG  1 
ATOM   15288 C CD  . GLN C 1 354 ? -12.14600 68.11000  69.41400  1.000 26.03000 ? 331  GLN C CD  1 
ATOM   15289 O OE1 . GLN C 1 354 ? -12.84800 67.49200  70.21900  1.000 22.51000 ? 331  GLN C OE1 1 
ATOM   15290 N NE2 . GLN C 1 354 ? -12.59300 69.15200  68.72400  1.000 28.85000 ? 331  GLN C NE2 1 
ATOM   15291 N N   . ALA C 1 355 ? -9.07500  63.37800  68.31200  1.000 18.77000 ? 332  ALA C N   1 
ATOM   15292 C CA  . ALA C 1 355 ? -9.00800  61.92900  68.45300  1.000 17.14000 ? 332  ALA C CA  1 
ATOM   15293 C C   . ALA C 1 355 ? -7.58400  61.39800  68.50200  1.000 18.49000 ? 332  ALA C C   1 
ATOM   15294 O O   . ALA C 1 355 ? -7.38300  60.23000  68.86700  1.000 18.07000 ? 332  ALA C O   1 
ATOM   15295 C CB  . ALA C 1 355 ? -9.75100  61.24800  67.29500  1.000 15.57000 ? 332  ALA C CB  1 
ATOM   15296 N N   . PHE C 1 356 ? -6.60600  62.21200  68.11500  1.000 15.10000 ? 333  PHE C N   1 
ATOM   15297 C CA  . PHE C 1 356 ? -5.20000  61.83200  68.08100  1.000 16.23000 ? 333  PHE C CA  1 
ATOM   15298 C C   . PHE C 1 356 ? -4.36700  62.85700  68.81900  1.000 20.14000 ? 333  PHE C C   1 
ATOM   15299 O O   . PHE C 1 356 ? -3.26100  63.19900  68.39400  1.000 19.77000 ? 333  PHE C O   1 
ATOM   15300 C CB  . PHE C 1 356 ? -4.69600  61.70100  66.63900  1.000 16.70000 ? 333  PHE C CB  1 
ATOM   15301 C CG  . PHE C 1 356 ? -5.38500  60.63300  65.83300  1.000 18.32000 ? 333  PHE C CG  1 
ATOM   15302 C CD1 . PHE C 1 356 ? -4.92500  59.30900  65.83900  1.000 16.56000 ? 333  PHE C CD1 1 
ATOM   15303 C CD2 . PHE C 1 356 ? -6.49300  60.94900  65.06000  1.000 14.01000 ? 333  PHE C CD2 1 
ATOM   15304 C CE1 . PHE C 1 356 ? -5.55500  58.33300  65.07000  1.000 19.05000 ? 333  PHE C CE1 1 
ATOM   15305 C CE2 . PHE C 1 356 ? -7.13100  59.97700  64.28900  1.000 19.63000 ? 333  PHE C CE2 1 
ATOM   15306 C CZ  . PHE C 1 356 ? -6.66500  58.67000  64.29100  1.000 17.31000 ? 333  PHE C CZ  1 
ATOM   15307 N N   . ALA C 1 357 ? -4.86900  63.34400  69.95500  1.000 17.18000 ? 334  ALA C N   1 
ATOM   15308 C CA  . ALA C 1 357 ? -4.36900  64.59100  70.51900  1.000 18.53000 ? 334  ALA C CA  1 
ATOM   15309 C C   . ALA C 1 357 ? -2.96400  64.44700  71.09500  1.000 18.72000 ? 334  ALA C C   1 
ATOM   15310 O O   . ALA C 1 357 ? -2.58100  63.39800  71.61800  1.000 19.17000 ? 334  ALA C O   1 
ATOM   15311 C CB  . ALA C 1 357 ? -5.31300  65.09700  71.61500  1.000 16.74000 ? 334  ALA C CB  1 
ATOM   15312 N N   . GLY C 1 358 ? -2.19900  65.53800  71.02000  1.000 15.03000 ? 335  GLY C N   1 
ATOM   15313 C CA  . GLY C 1 358 ? -0.91900  65.60700  71.69300  1.000 17.68000 ? 335  GLY C CA  1 
ATOM   15314 C C   . GLY C 1 358 ? 0.30900   65.79100  70.82200  1.000 18.96000 ? 335  GLY C C   1 
ATOM   15315 O O   . GLY C 1 358 ? 1.41500   65.46000  71.26200  1.000 18.82000 ? 335  GLY C O   1 
ATOM   15316 N N   . TYR C 1 359 ? 0.15500   66.33700  69.61500  1.000 19.14000 ? 336  TYR C N   1 
ATOM   15317 C CA  . TYR C 1 359 ? 1.25300   66.39900  68.64100  1.000 15.91000 ? 336  TYR C CA  1 
ATOM   15318 C C   . TYR C 1 359 ? 1.89800   65.02000  68.49600  1.000 16.17000 ? 336  TYR C C   1 
ATOM   15319 O O   . TYR C 1 359 ? 3.11000   64.83700  68.65600  1.000 17.72000 ? 336  TYR C O   1 
ATOM   15320 C CB  . TYR C 1 359 ? 2.29900   67.44500  69.03000  1.000 20.42000 ? 336  TYR C CB  1 
ATOM   15321 C CG  . TYR C 1 359 ? 1.73000   68.82900  69.20700  1.000 18.63000 ? 336  TYR C CG  1 
ATOM   15322 C CD1 . TYR C 1 359 ? 1.02900   69.43000  68.17800  1.000 19.78000 ? 336  TYR C CD1 1 
ATOM   15323 C CD2 . TYR C 1 359 ? 1.91400   69.54400  70.39700  1.000 19.72000 ? 336  TYR C CD2 1 
ATOM   15324 C CE1 . TYR C 1 359 ? 0.51400   70.69000  68.30600  1.000 20.53000 ? 336  TYR C CE1 1 
ATOM   15325 C CE2 . TYR C 1 359 ? 1.39800   70.83100  70.53800  1.000 25.12000 ? 336  TYR C CE2 1 
ATOM   15326 C CZ  . TYR C 1 359 ? 0.69400   71.39500  69.48600  1.000 21.91000 ? 336  TYR C CZ  1 
ATOM   15327 O OH  . TYR C 1 359 ? 0.16700   72.66700  69.59100  1.000 20.89000 ? 336  TYR C OH  1 
ATOM   15328 N N   . ALA C 1 360 ? 1.04900   64.04700  68.18700  1.000 17.73000 ? 337  ALA C N   1 
ATOM   15329 C CA  . ALA C 1 360 ? 1.36200   62.63400  68.34900  1.000 15.03000 ? 337  ALA C CA  1 
ATOM   15330 C C   . ALA C 1 360 ? 1.43600   61.94800  66.99400  1.000 17.90000 ? 337  ALA C C   1 
ATOM   15331 O O   . ALA C 1 360 ? 0.52700   62.10500  66.17300  1.000 18.14000 ? 337  ALA C O   1 
ATOM   15332 C CB  . ALA C 1 360 ? 0.30500   61.94500  69.21400  1.000 17.06000 ? 337  ALA C CB  1 
ATOM   15333 N N   . VAL C 1 361 ? 2.49800   61.16600  66.77600  1.000 15.65000 ? 338  VAL C N   1 
ATOM   15334 C CA  . VAL C 1 361 ? 2.58000   60.35800  65.55800  1.000 17.44000 ? 338  VAL C CA  1 
ATOM   15335 C C   . VAL C 1 361 ? 2.88900   58.89300  65.85500  1.000 19.30000 ? 338  VAL C C   1 
ATOM   15336 O O   . VAL C 1 361 ? 3.14000   58.11500  64.93000  1.000 16.77000 ? 338  VAL C O   1 
ATOM   15337 C CB  . VAL C 1 361 ? 3.59200   60.93800  64.55400  1.000 16.36000 ? 338  VAL C CB  1 
ATOM   15338 C CG1 . VAL C 1 361 ? 3.08400   62.28000  64.01600  1.000 18.20000 ? 338  VAL C CG1 1 
ATOM   15339 C CG2 . VAL C 1 361 ? 4.98200   61.06300  65.16900  1.000 17.57000 ? 338  VAL C CG2 1 
ATOM   15340 N N   . PHE C 1 362 ? 2.87500   58.50400  67.13700  1.000 16.57000 ? 339  PHE C N   1 
ATOM   15341 C CA  . PHE C 1 362 ? 2.73000   57.09300  67.53600  1.000 17.93000 ? 339  PHE C CA  1 
ATOM   15342 C C   . PHE C 1 362 ? 3.82700   56.18600  66.97400  1.000 18.60000 ? 339  PHE C C   1 
ATOM   15343 O O   . PHE C 1 362 ? 3.54100   55.09600  66.46500  1.000 18.45000 ? 339  PHE C O   1 
ATOM   15344 C CB  . PHE C 1 362 ? 1.35900   56.55800  67.10800  1.000 16.24000 ? 339  PHE C CB  1 
ATOM   15345 C CG  . PHE C 1 362 ? 0.21800   57.45000  67.48800  1.000 17.75000 ? 339  PHE C CG  1 
ATOM   15346 C CD1 . PHE C 1 362 ? -0.34900  57.36300  68.74100  1.000 15.63000 ? 339  PHE C CD1 1 
ATOM   15347 C CD2 . PHE C 1 362 ? -0.26300  58.40200  66.59200  1.000 16.18000 ? 339  PHE C CD2 1 
ATOM   15348 C CE1 . PHE C 1 362 ? -1.39500  58.19800  69.09800  1.000 19.90000 ? 339  PHE C CE1 1 
ATOM   15349 C CE2 . PHE C 1 362 ? -1.29500  59.24500  66.94100  1.000 19.61000 ? 339  PHE C CE2 1 
ATOM   15350 C CZ  . PHE C 1 362 ? -1.86400  59.14000  68.21000  1.000 17.11000 ? 339  PHE C CZ  1 
ATOM   15351 N N   . GLN C 1 363 ? 5.09100   56.60900  67.03800  1.000 14.83000 ? 340  GLN C N   1 
ATOM   15352 C CA  . GLN C 1 363 ? 6.14800   55.75800  66.47900  1.000 17.77000 ? 340  GLN C CA  1 
ATOM   15353 C C   . GLN C 1 363 ? 6.61500   54.80200  67.58100  1.000 19.56000 ? 340  GLN C C   1 
ATOM   15354 O O   . GLN C 1 363 ? 7.43900   55.13800  68.43600  1.000 18.03000 ? 340  GLN C O   1 
ATOM   15355 C CB  . GLN C 1 363 ? 7.26600   56.58200  65.82300  1.000 23.56000 ? 340  GLN C CB  1 
ATOM   15356 C CG  . GLN C 1 363 ? 7.50200   57.89900  66.42300  1.000 36.55000 ? 340  GLN C CG  1 
ATOM   15357 C CD  . GLN C 1 363 ? 8.18300   59.00200  65.60400  1.000 25.81000 ? 340  GLN C CD  1 
ATOM   15358 O OE1 . GLN C 1 363 ? 8.69400   58.83400  64.48300  1.000 24.33000 ? 340  GLN C OE1 1 
ATOM   15359 N NE2 . GLN C 1 363 ? 8.21000   60.16700  66.22100  1.000 21.65000 ? 340  GLN C NE2 1 
ATOM   15360 N N   . ASN C 1 364 ? 6.08100   53.58400  67.54700  1.000 15.75000 ? 341  ASN C N   1 
ATOM   15361 C CA  . ASN C 1 364 ? 6.26800   52.63500  68.63200  1.000 18.19000 ? 341  ASN C CA  1 
ATOM   15362 C C   . ASN C 1 364 ? 7.60100   51.92500  68.46200  1.000 17.83000 ? 341  ASN C C   1 
ATOM   15363 O O   . ASN C 1 364 ? 7.95400   51.49200  67.36100  1.000 16.97000 ? 341  ASN C O   1 
ATOM   15364 C CB  . ASN C 1 364 ? 5.10800   51.64500  68.67400  1.000 15.98000 ? 341  ASN C CB  1 
ATOM   15365 C CG  . ASN C 1 364 ? 5.04900   50.85800  69.96700  1.000 15.82000 ? 341  ASN C CG  1 
ATOM   15366 O OD1 . ASN C 1 364 ? 6.01300   50.20900  70.36600  1.000 21.08000 ? 341  ASN C OD1 1 
ATOM   15367 N ND2 . ASN C 1 364 ? 3.95100   51.03400  70.69400  1.000 17.98000 ? 341  ASN C ND2 1 
ATOM   15368 N N   . LEU C 1 365 ? 8.35800   51.84500  69.54700  1.000 16.71000 ? 342  LEU C N   1 
ATOM   15369 C CA  . LEU C 1 365 ? 9.67400   51.21700  69.52800  1.000 16.80000 ? 342  LEU C CA  1 
ATOM   15370 C C   . LEU C 1 365 ? 9.71100   50.23300  70.67900  1.000 20.03000 ? 342  LEU C C   1 
ATOM   15371 O O   . LEU C 1 365 ? 9.55100   50.63900  71.83400  1.000 16.14000 ? 342  LEU C O   1 
ATOM   15372 C CB  . LEU C 1 365 ? 10.77700  52.26600  69.69300  1.000 17.10000 ? 342  LEU C CB  1 
ATOM   15373 C CG  . LEU C 1 365 ? 12.22500  51.78800  69.53300  1.000 14.66000 ? 342  LEU C CG  1 
ATOM   15374 C CD1 . LEU C 1 365 ? 13.10100  52.94800  69.08500  1.000 18.80000 ? 342  LEU C CD1 1 
ATOM   15375 C CD2 . LEU C 1 365 ? 12.77300  51.18200  70.84900  1.000 17.62000 ? 342  LEU C CD2 1 
ATOM   15376 N N   . CYS C 1 366 ? 9.93400   48.95600  70.39200  1.000 17.67000 ? 343  CYS C N   1 
ATOM   15377 C CA  . CYS C 1 366 ? 9.93400   47.97800  71.47200  1.000 19.26000 ? 343  CYS C CA  1 
ATOM   15378 C C   . CYS C 1 366 ? 11.29100  47.28300  71.60200  1.000 19.95000 ? 343  CYS C C   1 
ATOM   15379 O O   . CYS C 1 366 ? 12.10000  47.26000  70.68000  1.000 19.42000 ? 343  CYS C O   1 
ATOM   15380 C CB  . CYS C 1 366 ? 8.77500   46.97900  71.26100  1.000 19.51000 ? 343  CYS C CB  1 
ATOM   15381 S SG  . CYS C 1 366 ? 9.13200   45.82200  69.84300  1.000 21.10000 ? 343  CYS C SG  1 
ATOM   15382 N N   . VAL C 1 367 ? 11.55500  46.76300  72.80700  1.000 17.84000 ? 344  VAL C N   1 
ATOM   15383 C CA  . VAL C 1 367 ? 12.79200  46.05800  73.13000  1.000 16.71000 ? 344  VAL C CA  1 
ATOM   15384 C C   . VAL C 1 367 ? 12.45600  44.75000  73.83200  1.000 19.81000 ? 344  VAL C C   1 
ATOM   15385 O O   . VAL C 1 367 ? 11.37300  44.57600  74.40600  1.000 17.32000 ? 344  VAL C O   1 
ATOM   15386 C CB  . VAL C 1 367 ? 13.74800  46.89000  74.01400  1.000 16.71000 ? 344  VAL C CB  1 
ATOM   15387 C CG1 . VAL C 1 367 ? 14.16500  48.13500  73.27700  1.000 14.85000 ? 344  VAL C CG1 1 
ATOM   15388 C CG2 . VAL C 1 367 ? 13.12300  47.22800  75.39300  1.000 17.21000 ? 344  VAL C CG2 1 
ATOM   15389 N N   . GLY C 1 368 ? 13.41200  43.83200  73.78400  1.000 20.12000 ? 345  GLY C N   1 
ATOM   15390 C CA  . GLY C 1 368 ? 13.24400  42.54400  74.42000  1.000 22.43000 ? 345  GLY C CA  1 
ATOM   15391 C C   . GLY C 1 368 ? 12.36300  41.60500  73.61900  1.000 19.46000 ? 345  GLY C C   1 
ATOM   15392 O O   . GLY C 1 368 ? 12.05600  41.83100  72.44500  1.000 18.90000 ? 345  GLY C O   1 
ATOM   15393 N N   . GLY C 1 369 ? 11.95800  40.52200  74.28700  1.000 19.20000 ? 346  GLY C N   1 
ATOM   15394 C CA  . GLY C 1 369 ? 11.13100  39.48700  73.69100  1.000 20.64000 ? 346  GLY C CA  1 
ATOM   15395 C C   . GLY C 1 369 ? 11.92100  38.24300  73.33200  1.000 22.46000 ? 346  GLY C C   1 
ATOM   15396 O O   . GLY C 1 369 ? 12.83900  37.86300  74.06400  1.000 19.87000 ? 346  GLY C O   1 
ATOM   15397 N N   . GLN C 1 370 ? 11.57800  37.59900  72.21500  1.000 19.24000 ? 347  GLN C N   1 
ATOM   15398 C CA  . GLN C 1 370 ? 12.22300  36.36800  71.77700  1.000 22.09000 ? 347  GLN C CA  1 
ATOM   15399 C C   . GLN C 1 370 ? 12.87400  36.57600  70.41900  1.000 22.33000 ? 347  GLN C C   1 
ATOM   15400 O O   . GLN C 1 370 ? 12.52200  37.48700  69.67100  1.000 22.28000 ? 347  GLN C O   1 
ATOM   15401 C CB  . GLN C 1 370 ? 11.22700  35.19400  71.67800  1.000 18.40000 ? 347  GLN C CB  1 
ATOM   15402 C CG  . GLN C 1 370 ? 10.24100  35.10000  72.82800  1.000 21.28000 ? 347  GLN C CG  1 
ATOM   15403 C CD  . GLN C 1 370 ? 9.26800   33.93900  72.71400  1.000 24.36000 ? 347  GLN C CD  1 
ATOM   15404 O OE1 . GLN C 1 370 ? 9.60000   32.86800  72.20500  1.000 19.88000 ? 347  GLN C OE1 1 
ATOM   15405 N NE2 . GLN C 1 370 ? 8.03000   34.18200  73.11900  1.000 21.48000 ? 347  GLN C NE2 1 
ATOM   15406 N N   . THR C 1 371 ? 13.84700  35.72600  70.12000  1.000 23.32000 ? 348  THR C N   1 
ATOM   15407 C CA  . THR C 1 371 ? 14.40100  35.64600  68.77700  1.000 21.78000 ? 348  THR C CA  1 
ATOM   15408 C C   . THR C 1 371 ? 13.54800  34.71000  67.93400  1.000 29.97000 ? 348  THR C C   1 
ATOM   15409 O O   . THR C 1 371 ? 12.67400  34.00400  68.44100  1.000 26.17000 ? 348  THR C O   1 
ATOM   15410 C CB  . THR C 1 371 ? 15.83600  35.14100  68.82200  1.000 28.41000 ? 348  THR C CB  1 
ATOM   15411 O OG1 . THR C 1 371 ? 15.83800  33.79800  69.32900  1.000 31.44000 ? 348  THR C OG1 1 
ATOM   15412 C CG2 . THR C 1 371 ? 16.66700  36.00900  69.74500  1.000 26.80000 ? 348  THR C CG2 1 
ATOM   15413 N N   . GLU C 1 372 ? 13.81900  34.69800  66.62500  1.000 27.94000 ? 349  GLU C N   1 
ATOM   15414 C CA  A GLU C 1 372 ? 13.10400  33.84400  65.67400  0.480 32.12000 ? 349  GLU C CA  1 
ATOM   15415 C CA  B GLU C 1 372 ? 12.94700  33.87800  65.80500  0.520 31.91000 ? 349  GLU C CA  1 
ATOM   15416 C C   . GLU C 1 372 ? 13.08400  32.38600  66.10900  1.000 32.56000 ? 349  GLU C C   1 
ATOM   15417 O O   . GLU C 1 372 ? 12.17200  31.62900  65.75300  1.000 32.02000 ? 349  GLU C O   1 
ATOM   15418 C CB  A GLU C 1 372 ? 13.75900  33.95200  64.28900  0.480 32.28000 ? 349  GLU C CB  1 
ATOM   15419 C CB  B GLU C 1 372 ? 13.17100  34.20900  64.32100  0.520 31.93000 ? 349  GLU C CB  1 
ATOM   15420 C CG  A GLU C 1 372 ? 15.16600  33.32800  64.23200  0.480 33.85000 ? 349  GLU C CG  1 
ATOM   15421 C CG  B GLU C 1 372 ? 12.56200  35.57800  63.96700  0.520 26.28000 ? 349  GLU C CG  1 
ATOM   15422 C CD  A GLU C 1 372 ? 15.74300  33.24000  62.82900  0.480 36.62000 ? 349  GLU C CD  1 
ATOM   15423 C CD  B GLU C 1 372 ? 12.87400  36.07800  62.56400  0.520 33.86000 ? 349  GLU C CD  1 
ATOM   15424 O OE1 A GLU C 1 372 ? 16.08200  32.11700  62.39800  0.480 36.13000 ? 349  GLU C OE1 1 
ATOM   15425 O OE1 B GLU C 1 372 ? 14.03000  36.46700  62.30400  0.520 35.72000 ? 349  GLU C OE1 1 
ATOM   15426 O OE2 A GLU C 1 372 ? 15.87900  34.29000  62.16600  0.480 32.06000 ? 349  GLU C OE2 1 
ATOM   15427 O OE2 B GLU C 1 372 ? 11.94600  36.11800  61.72700  0.520 32.76000 ? 349  GLU C OE2 1 
ATOM   15428 N N   . ASP C 1 373 ? 14.11500  31.95300  66.83200  1.000 28.88000 ? 350  ASP C N   1 
ATOM   15429 C CA  . ASP C 1 373 ? 14.18500  30.56700  67.26600  1.000 38.57000 ? 350  ASP C CA  1 
ATOM   15430 C C   . ASP C 1 373 ? 13.92600  30.40600  68.76800  1.000 36.71000 ? 350  ASP C C   1 
ATOM   15431 O O   . ASP C 1 373 ? 14.32200  29.39800  69.36200  1.000 36.01000 ? 350  ASP C O   1 
ATOM   15432 C CB  . ASP C 1 373 ? 15.51600  29.94500  66.82800  1.000 44.00000 ? 350  ASP C CB  1 
ATOM   15433 C CG  . ASP C 1 373 ? 16.73200  30.71600  67.29900  1.000 50.57000 ? 350  ASP C CG  1 
ATOM   15434 O OD1 . ASP C 1 373 ? 16.69100  31.32700  68.38200  1.000 55.11000 ? 350  ASP C OD1 1 
ATOM   15435 O OD2 . ASP C 1 373 ? 17.74300  30.71000  66.56000  1.000 61.37000 ? 350  ASP C OD2 1 
ATOM   15436 N N   . GLY C 1 374 ? 13.24700  31.37100  69.38600  1.000 32.54000 ? 351  GLY C N   1 
ATOM   15437 C CA  . GLY C 1 374 ? 12.65500  31.16600  70.69600  1.000 29.80000 ? 351  GLY C CA  1 
ATOM   15438 C C   . GLY C 1 374 ? 13.54200  31.37100  71.90800  1.000 28.89000 ? 351  GLY C C   1 
ATOM   15439 O O   . GLY C 1 374 ? 13.16900  30.92100  72.99900  1.000 29.28000 ? 351  GLY C O   1 
ATOM   15440 N N   . ARG C 1 375 ? 14.68800  32.02600  71.76900  1.000 28.55000 ? 352  ARG C N   1 
ATOM   15441 C CA  . ARG C 1 375 ? 15.50200  32.39400  72.91900  1.000 26.90000 ? 352  ARG C CA  1 
ATOM   15442 C C   . ARG C 1 375 ? 15.25700  33.85600  73.28900  1.000 26.10000 ? 352  ARG C C   1 
ATOM   15443 O O   . ARG C 1 375 ? 14.73800  34.64400  72.49800  1.000 22.57000 ? 352  ARG C O   1 
ATOM   15444 C CB  . ARG C 1 375 ? 16.99200  32.16000  72.64200  1.000 39.38000 ? 352  ARG C CB  1 
ATOM   15445 C CG  . ARG C 1 375 ? 17.30400  30.92400  71.80000  1.000 46.94000 ? 352  ARG C CG  1 
ATOM   15446 C CD  . ARG C 1 375 ? 18.80400  30.59900  71.80200  1.000 55.41000 ? 352  ARG C CD  1 
ATOM   15447 N NE  . ARG C 1 375 ? 19.44700  30.99700  73.05400  1.000 61.87000 ? 352  ARG C NE  1 
ATOM   15448 C CZ  . ARG C 1 375 ? 19.58300  30.20600  74.11600  1.000 65.59000 ? 352  ARG C CZ  1 
ATOM   15449 N NH1 . ARG C 1 375 ? 19.13000  28.95900  74.08100  1.000 68.14000 ? 352  ARG C NH1 1 
ATOM   15450 N NH2 . ARG C 1 375 ? 20.17500  30.66000  75.21600  1.000 63.75000 ? 352  ARG C NH2 1 
ATOM   15451 N N   . ASP C 1 376 ? 15.64000  34.22000  74.50600  1.000 22.61000 ? 353  ASP C N   1 
ATOM   15452 C CA  . ASP C 1 376 ? 15.41100  35.59100  74.93800  1.000 24.59000 ? 353  ASP C CA  1 
ATOM   15453 C C   . ASP C 1 376 ? 16.28800  36.55200  74.14000  1.000 26.20000 ? 353  ASP C C   1 
ATOM   15454 O O   . ASP C 1 376 ? 17.44400  36.25500  73.83200  1.000 26.37000 ? 353  ASP C O   1 
ATOM   15455 C CB  . ASP C 1 376 ? 15.68100  35.73800  76.43100  1.000 22.41000 ? 353  ASP C CB  1 
ATOM   15456 C CG  . ASP C 1 376 ? 15.41800  37.14500  76.91700  1.000 22.50000 ? 353  ASP C CG  1 
ATOM   15457 O OD1 . ASP C 1 376 ? 14.23800  37.54100  76.93000  1.000 23.43000 ? 353  ASP C OD1 1 
ATOM   15458 O OD2 . ASP C 1 376 ? 16.38100  37.85100  77.27000  1.000 22.81000 ? 353  ASP C OD2 1 
ATOM   15459 N N   . ALA C 1 377 ? 15.73200  37.71500  73.80000  1.000 23.46000 ? 354  ALA C N   1 
ATOM   15460 C CA  . ALA C 1 377 ? 16.37400  38.63000  72.86900  1.000 24.07000 ? 354  ALA C CA  1 
ATOM   15461 C C   . ALA C 1 377 ? 17.04400  39.81900  73.55200  1.000 23.95000 ? 354  ALA C C   1 
ATOM   15462 O O   . ALA C 1 377 ? 17.48700  40.74000  72.86000  1.000 24.06000 ? 354  ALA C O   1 
ATOM   15463 C CB  . ALA C 1 377 ? 15.35300  39.12100  71.83600  1.000 19.38000 ? 354  ALA C CB  1 
ATOM   15464 N N   . THR C 1 378 ? 17.15400  39.81700  74.88200  1.000 21.17000 ? 355  THR C N   1 
ATOM   15465 C CA  . THR C 1 378 ? 17.74700  40.96500  75.56700  1.000 22.89000 ? 355  THR C CA  1 
ATOM   15466 C C   . THR C 1 378 ? 19.21600  41.10600  75.18800  1.000 24.21000 ? 355  THR C C   1 
ATOM   15467 O O   . THR C 1 378 ? 19.94800  40.11800  75.10900  1.000 24.86000 ? 355  THR C O   1 
ATOM   15468 C CB  . THR C 1 378 ? 17.63300  40.83000  77.09200  1.000 23.14000 ? 355  THR C CB  1 
ATOM   15469 O OG1 . THR C 1 378 ? 16.27500  40.58900  77.47100  1.000 23.74000 ? 355  THR C OG1 1 
ATOM   15470 C CG2 . THR C 1 378 ? 18.11200  42.10600  77.77600  1.000 24.20000 ? 355  THR C CG2 1 
ATOM   15471 N N   . ASN C 1 379 ? 19.64600  42.34600  74.94400  1.000 23.27000 ? 356  ASN C N   1 
ATOM   15472 C CA  . ASN C 1 379 ? 21.05700  42.62600  74.69000  1.000 22.27000 ? 356  ASN C CA  1 
ATOM   15473 C C   . ASN C 1 379 ? 21.43000  43.95700  75.34800  1.000 23.56000 ? 356  ASN C C   1 
ATOM   15474 O O   . ASN C 1 379 ? 20.55800  44.60500  75.94200  1.000 20.65000 ? 356  ASN C O   1 
ATOM   15475 C CB  . ASN C 1 379 ? 21.32700  42.57200  73.17300  1.000 20.32000 ? 356  ASN C CB  1 
ATOM   15476 C CG  . ASN C 1 379 ? 20.64700  43.68600  72.38100  1.000 25.18000 ? 356  ASN C CG  1 
ATOM   15477 O OD1 . ASN C 1 379 ? 20.60400  44.84000  72.79600  1.000 21.31000 ? 356  ASN C OD1 1 
ATOM   15478 N ND2 . ASN C 1 379 ? 20.08100  43.31500  71.22800  1.000 20.07000 ? 356  ASN C ND2 1 
ATOM   15479 N N   . PRO C 1 380 ? 22.69600  44.38900  75.31500  1.000 24.83000 ? 357  PRO C N   1 
ATOM   15480 C CA  . PRO C 1 380 ? 23.02800  45.66000  75.98100  1.000 25.77000 ? 357  PRO C CA  1 
ATOM   15481 C C   . PRO C 1 380 ? 22.26300  46.85000  75.44100  1.000 24.83000 ? 357  PRO C C   1 
ATOM   15482 O O   . PRO C 1 380 ? 21.97900  47.78300  76.20500  1.000 22.84000 ? 357  PRO C O   1 
ATOM   15483 C CB  . PRO C 1 380 ? 24.53700  45.79800  75.73900  1.000 24.96000 ? 357  PRO C CB  1 
ATOM   15484 C CG  . PRO C 1 380 ? 25.00700  44.38700  75.65000  1.000 28.49000 ? 357  PRO C CG  1 
ATOM   15485 C CD  . PRO C 1 380 ? 23.91500  43.66200  74.90300  1.000 28.36000 ? 357  PRO C CD  1 
ATOM   15486 N N   . LEU C 1 381 ? 21.90700  46.84300  74.15300  1.000 21.67000 ? 358  LEU C N   1 
ATOM   15487 C CA  . LEU C 1 381 ? 21.17000  47.97700  73.60100  1.000 23.42000 ? 358  LEU C CA  1 
ATOM   15488 C C   . LEU C 1 381 ? 19.74500  48.02900  74.13800  1.000 19.80000 ? 358  LEU C C   1 
ATOM   15489 O O   . LEU C 1 381 ? 19.16600  49.11600  74.24800  1.000 22.20000 ? 358  LEU C O   1 
ATOM   15490 C CB  . LEU C 1 381 ? 21.16900  47.91400  72.07200  1.000 21.75000 ? 358  LEU C CB  1 
ATOM   15491 C CG  . LEU C 1 381 ? 20.51300  49.10400  71.36500  1.000 25.65000 ? 358  LEU C CG  1 
ATOM   15492 C CD1 . LEU C 1 381 ? 21.20000  50.40600  71.76100  1.000 20.70000 ? 358  LEU C CD1 1 
ATOM   15493 C CD2 . LEU C 1 381 ? 20.56600  48.90800  69.85800  1.000 23.93000 ? 358  LEU C CD2 1 
ATOM   15494 N N   . THR C 1 382 ? 19.16700  46.86700  74.46200  1.000 19.01000 ? 359  THR C N   1 
ATOM   15495 C CA  . THR C 1 382 ? 17.87800  46.81600  75.14700  1.000 21.88000 ? 359  THR C CA  1 
ATOM   15496 C C   . THR C 1 382 ? 17.84500  47.76100  76.34200  1.000 21.28000 ? 359  THR C C   1 
ATOM   15497 O O   . THR C 1 382 ? 16.90500  48.54700  76.51200  1.000 22.66000 ? 359  THR C O   1 
ATOM   15498 C CB  . THR C 1 382 ? 17.60400  45.38400  75.61900  1.000 22.22000 ? 359  THR C CB  1 
ATOM   15499 O OG1 . THR C 1 382 ? 17.62700  44.49600  74.49400  1.000 22.28000 ? 359  THR C OG1 1 
ATOM   15500 C CG2 . THR C 1 382 ? 16.26500  45.29600  76.34600  1.000 20.78000 ? 359  THR C CG2 1 
ATOM   15501 N N   . TYR C 1 383 ? 18.85900  47.67700  77.19900  1.000 21.93000 ? 360  TYR C N   1 
ATOM   15502 C CA  . TYR C 1 383 ? 18.88100  48.51300  78.39100  1.000 23.43000 ? 360  TYR C CA  1 
ATOM   15503 C C   . TYR C 1 383 ? 19.26100  49.95300  78.07200  1.000 25.54000 ? 360  TYR C C   1 
ATOM   15504 O O   . TYR C 1 383 ? 18.75200  50.87800  78.71900  1.000 26.75000 ? 360  TYR C O   1 
ATOM   15505 C CB  . TYR C 1 383 ? 19.83100  47.90600  79.41800  1.000 22.82000 ? 360  TYR C CB  1 
ATOM   15506 C CG  . TYR C 1 383 ? 19.29500  46.60300  79.95900  1.000 18.53000 ? 360  TYR C CG  1 
ATOM   15507 C CD1 . TYR C 1 383 ? 18.14500  46.58000  80.74400  1.000 21.32000 ? 360  TYR C CD1 1 
ATOM   15508 C CD2 . TYR C 1 383 ? 19.93000  45.39700  79.69000  1.000 20.91000 ? 360  TYR C CD2 1 
ATOM   15509 C CE1 . TYR C 1 383 ? 17.64000  45.38600  81.25100  1.000 24.54000 ? 360  TYR C CE1 1 
ATOM   15510 C CE2 . TYR C 1 383 ? 19.43600  44.20100  80.19500  1.000 23.43000 ? 360  TYR C CE2 1 
ATOM   15511 C CZ  . TYR C 1 383 ? 18.28800  44.20300  80.97200  1.000 23.95000 ? 360  TYR C CZ  1 
ATOM   15512 O OH  . TYR C 1 383 ? 17.78500  43.02200  81.47200  1.000 25.27000 ? 360  TYR C OH  1 
ATOM   15513 N N   . MET C 1 384 ? 20.13700  50.16700  77.08400  1.000 24.74000 ? 361  MET C N   1 
ATOM   15514 C CA  . MET C 1 384 ? 20.44000  51.53200  76.65900  1.000 24.75000 ? 361  MET C CA  1 
ATOM   15515 C C   . MET C 1 384 ? 19.19400  52.24000  76.15100  1.000 20.91000 ? 361  MET C C   1 
ATOM   15516 O O   . MET C 1 384 ? 19.09900  53.47000  76.23300  1.000 20.72000 ? 361  MET C O   1 
ATOM   15517 C CB  . MET C 1 384 ? 21.51300  51.52800  75.57200  1.000 26.52000 ? 361  MET C CB  1 
ATOM   15518 C CG  . MET C 1 384 ? 22.89300  51.09900  76.03800  1.000 25.60000 ? 361  MET C CG  1 
ATOM   15519 S SD  . MET C 1 384 ? 23.90400  50.68200  74.60600  1.000 26.81000 ? 361  MET C SD  1 
ATOM   15520 C CE  . MET C 1 384 ? 24.08200  52.26800  73.83000  1.000 25.67000 ? 361  MET C CE  1 
ATOM   15521 N N   . CYS C 1 385 ? 18.23900  51.48800  75.60100  1.000 19.13000 ? 362  CYS C N   1 
ATOM   15522 C CA  . CYS C 1 385 ? 16.99600  52.11100  75.16000  1.000 21.03000 ? 362  CYS C CA  1 
ATOM   15523 C C   . CYS C 1 385 ? 16.14400  52.51800  76.36000  1.000 20.20000 ? 362  CYS C C   1 
ATOM   15524 O O   . CYS C 1 385 ? 15.49200  53.56700  76.33800  1.000 21.67000 ? 362  CYS C O   1 
ATOM   15525 C CB  . CYS C 1 385 ? 16.23400  51.16700  74.23000  1.000 17.26000 ? 362  CYS C CB  1 
ATOM   15526 S SG  . CYS C 1 385 ? 17.05100  50.86100  72.63500  1.000 23.14000 ? 362  CYS C SG  1 
ATOM   15527 N N   . MET C 1 386 ? 16.14500  51.70800  77.42200  1.000 20.68000 ? 363  MET C N   1 
ATOM   15528 C CA  . MET C 1 386 ? 15.51500  52.14300  78.66700  1.000 21.61000 ? 363  MET C CA  1 
ATOM   15529 C C   . MET C 1 386 ? 16.20100  53.38500  79.23000  1.000 22.30000 ? 363  MET C C   1 
ATOM   15530 O O   . MET C 1 386 ? 15.52500  54.33000  79.65500  1.000 24.18000 ? 363  MET C O   1 
ATOM   15531 C CB  . MET C 1 386 ? 15.53100  51.00500  79.68100  1.000 22.05000 ? 363  MET C CB  1 
ATOM   15532 C CG  . MET C 1 386 ? 14.74200  49.79700  79.20400  1.000 20.25000 ? 363  MET C CG  1 
ATOM   15533 S SD  . MET C 1 386 ? 14.57000  48.56300  80.50000  1.000 23.02000 ? 363  MET C SD  1 
ATOM   15534 C CE  . MET C 1 386 ? 13.92700  47.18000  79.56300  1.000 24.15000 ? 363  MET C CE  1 
ATOM   15535 N N   . GLU C 1 387 ? 17.51800  53.38800  79.19900  1.000 23.93000 ? 364  GLU C N   1 
ATOM   15536 C CA  . GLU C 1 387 ? 18.26400  54.54800  79.71900  1.000 25.31000 ? 364  GLU C CA  1 
ATOM   15537 C C   . GLU C 1 387 ? 17.90500  55.81000  78.91100  1.000 22.41000 ? 364  GLU C C   1 
ATOM   15538 O O   . GLU C 1 387 ? 17.75300  56.81800  79.51000  1.000 21.19000 ? 364  GLU C O   1 
ATOM   15539 C CB  . GLU C 1 387 ? 19.75400  54.22000  79.77800  1.000 28.26000 ? 364  GLU C CB  1 
ATOM   15540 C CG  . GLU C 1 387 ? 20.49300  55.09600  80.73600  1.000 40.23000 ? 364  GLU C CG  1 
ATOM   15541 C CD  . GLU C 1 387 ? 20.36200  54.66300  82.17100  1.000 35.32000 ? 364  GLU C CD  1 
ATOM   15542 O OE1 . GLU C 1 387 ? 20.67500  55.42600  83.01800  1.000 40.85000 ? 364  GLU C OE1 1 
ATOM   15543 O OE2 . GLU C 1 387 ? 19.93300  53.57500  82.40400  1.000 43.40000 ? 364  GLU C OE2 1 
ATOM   15544 N N   . ALA C 1 388 ? 17.76700  55.70200  77.59200  1.000 19.25000 ? 365  ALA C N   1 
ATOM   15545 C CA  . ALA C 1 388 ? 17.43600  56.84200  76.74000  1.000 21.00000 ? 365  ALA C CA  1 
ATOM   15546 C C   . ALA C 1 388 ? 16.09400  57.44800  77.11400  1.000 19.47000 ? 365  ALA C C   1 
ATOM   15547 O O   . ALA C 1 388 ? 15.94300  58.67800  77.14700  1.000 21.06000 ? 365  ALA C O   1 
ATOM   15548 C CB  . ALA C 1 388 ? 17.42600  56.40900  75.27200  1.000 18.24000 ? 365  ALA C CB  1 
ATOM   15549 N N   . THR C 1 389 ? 15.09900  56.59900  77.36400  1.000 21.54000 ? 366  THR C N   1 
ATOM   15550 C CA  . THR C 1 389 ? 13.80000  57.08200  77.81900  1.000 22.43000 ? 366  THR C CA  1 
ATOM   15551 C C   . THR C 1 389 ? 13.92700  57.83400  79.14000  1.000 22.63000 ? 366  THR C C   1 
ATOM   15552 O O   . THR C 1 389 ? 13.31500  58.89300  79.32100  1.000 21.46000 ? 366  THR C O   1 
ATOM   15553 C CB  . THR C 1 389 ? 12.83200  55.90500  77.94700  1.000 23.75000 ? 366  THR C CB  1 
ATOM   15554 O OG1 . THR C 1 389 ? 12.70100  55.26000  76.67000  1.000 21.77000 ? 366  THR C OG1 1 
ATOM   15555 C CG2 . THR C 1 389 ? 11.47200  56.38300  78.41800  1.000 21.64000 ? 366  THR C CG2 1 
ATOM   15556 N N   . ALA C 1 390 ? 14.73500  57.31700  80.06500  1.000 22.04000 ? 367  ALA C N   1 
ATOM   15557 C CA  . ALA C 1 390 ? 14.96600  58.04600  81.31200  1.000 22.91000 ? 367  ALA C CA  1 
ATOM   15558 C C   . ALA C 1 390 ? 15.77000  59.31800  81.08100  1.000 21.46000 ? 367  ALA C C   1 
ATOM   15559 O O   . ALA C 1 390 ? 15.58000  60.30200  81.80500  1.000 22.90000 ? 367  ALA C O   1 
ATOM   15560 C CB  . ALA C 1 390 ? 15.68100  57.16400  82.33000  1.000 20.25000 ? 367  ALA C CB  1 
ATOM   15561 N N   . HIS C 1 391 ? 16.68600  59.31500  80.10000  1.000 21.91000 ? 368  HIS C N   1 
ATOM   15562 C CA  . HIS C 1 391 ? 17.48400  60.51100  79.83200  1.000 22.03000 ? 368  HIS C CA  1 
ATOM   15563 C C   . HIS C 1 391 ? 16.63600  61.63000  79.25000  1.000 25.71000 ? 368  HIS C C   1 
ATOM   15564 O O   . HIS C 1 391 ? 16.78300  62.80000  79.63300  1.000 23.90000 ? 368  HIS C O   1 
ATOM   15565 C CB  . HIS C 1 391 ? 18.63700  60.19500  78.87700  1.000 20.39000 ? 368  HIS C CB  1 
ATOM   15566 C CG  . HIS C 1 391 ? 19.83200  59.58900  79.54300  1.000 21.37000 ? 368  HIS C CG  1 
ATOM   15567 N ND1 . HIS C 1 391 ? 21.03100  59.41000  78.89000  1.000 22.47000 ? 368  HIS C ND1 1 
ATOM   15568 C CD2 . HIS C 1 391 ? 20.00800  59.10400  80.79700  1.000 25.47000 ? 368  HIS C CD2 1 
ATOM   15569 C CE1 . HIS C 1 391 ? 21.90100  58.85300  79.71600  1.000 26.92000 ? 368  HIS C CE1 1 
ATOM   15570 N NE2 . HIS C 1 391 ? 21.30700  58.66200  80.88100  1.000 25.36000 ? 368  HIS C NE2 1 
ATOM   15571 N N   . VAL C 1 392 ? 15.75000  61.29500  78.32000  1.000 24.23000 ? 369  VAL C N   1 
ATOM   15572 C CA  . VAL C 1 392 ? 15.09700  62.28800  77.47300  1.000 22.42000 ? 369  VAL C CA  1 
ATOM   15573 C C   . VAL C 1 392 ? 13.72300  62.68200  78.01200  1.000 22.83000 ? 369  VAL C C   1 
ATOM   15574 O O   . VAL C 1 392 ? 13.39900  63.86800  78.09300  1.000 20.52000 ? 369  VAL C O   1 
ATOM   15575 C CB  . VAL C 1 392 ? 15.02400  61.76000  76.02100  1.000 21.07000 ? 369  VAL C CB  1 
ATOM   15576 C CG1 . VAL C 1 392 ? 14.18100  62.66800  75.16700  1.000 20.80000 ? 369  VAL C CG1 1 
ATOM   15577 C CG2 . VAL C 1 392 ? 16.43900  61.65400  75.43000  1.000 20.82000 ? 369  VAL C CG2 1 
ATOM   15578 N N   . ARG C 1 393 ? 12.89100  61.69500  78.35600  1.000 19.93000 ? 370  ARG C N   1 
ATOM   15579 C CA  . ARG C 1 393 ? 11.62300  61.92500  79.06700  1.000 20.92000 ? 370  ARG C CA  1 
ATOM   15580 C C   . ARG C 1 393 ? 10.63300  62.74800  78.24500  1.000 22.37000 ? 370  ARG C C   1 
ATOM   15581 O O   . ARG C 1 393 ? 9.91800   63.60200  78.77700  1.000 22.85000 ? 370  ARG C O   1 
ATOM   15582 C CB  . ARG C 1 393 ? 11.86300  62.58600  80.42900  1.000 22.62000 ? 370  ARG C CB  1 
ATOM   15583 C CG  . ARG C 1 393 ? 12.84400  61.82100  81.27800  1.000 26.81000 ? 370  ARG C CG  1 
ATOM   15584 C CD  . ARG C 1 393 ? 12.77500  62.17600  82.75600  1.000 27.65000 ? 370  ARG C CD  1 
ATOM   15585 N NE  . ARG C 1 393 ? 13.81500  61.44600  83.47800  1.000 35.32000 ? 370  ARG C NE  1 
ATOM   15586 C CZ  . ARG C 1 393 ? 13.81800  61.21600  84.78700  1.000 36.01000 ? 370  ARG C CZ  1 
ATOM   15587 N NH1 . ARG C 1 393 ? 12.82400  61.65600  85.54700  1.000 35.23000 ? 370  ARG C NH1 1 
ATOM   15588 N NH2 . ARG C 1 393 ? 14.82100  60.53600  85.33000  1.000 34.56000 ? 370  ARG C NH2 1 
ATOM   15589 N N   . LEU C 1 394 ? 10.57600  62.48300  76.94700  1.000 21.94000 ? 371  LEU C N   1 
ATOM   15590 C CA  . LEU C 1 394 ? 9.67000   63.13500  76.02100  1.000 21.36000 ? 371  LEU C CA  1 
ATOM   15591 C C   . LEU C 1 394 ? 8.60200   62.15400  75.56300  1.000 21.88000 ? 371  LEU C C   1 
ATOM   15592 O O   . LEU C 1 394 ? 8.70400   60.94700  75.81200  1.000 20.19000 ? 371  LEU C O   1 
ATOM   15593 C CB  . LEU C 1 394 ? 10.44600  63.69000  74.82000  1.000 20.48000 ? 371  LEU C CB  1 
ATOM   15594 C CG  . LEU C 1 394 ? 11.35600  64.88700  75.10800  1.000 23.12000 ? 371  LEU C CG  1 
ATOM   15595 C CD1 . LEU C 1 394 ? 12.09500  65.32300  73.83700  1.000 21.22000 ? 371  LEU C CD1 1 
ATOM   15596 C CD2 . LEU C 1 394 ? 10.54700  66.03000  75.68200  1.000 22.21000 ? 371  LEU C CD2 1 
ATOM   15597 N N   . PRO C 1 395 ? 7.53100   62.64000  74.92200  1.000 21.29000 ? 372  PRO C N   1 
ATOM   15598 C CA  . PRO C 1 395 ? 6.44700   61.71400  74.54800  1.000 19.87000 ? 372  PRO C CA  1 
ATOM   15599 C C   . PRO C 1 395 ? 6.89400   60.62500  73.58800  1.000 18.14000 ? 372  PRO C C   1 
ATOM   15600 O O   . PRO C 1 395 ? 6.39700   59.49500  73.70600  1.000 20.74000 ? 372  PRO C O   1 
ATOM   15601 C CB  . PRO C 1 395 ? 5.39500   62.63300  73.90800  1.000 19.57000 ? 372  PRO C CB  1 
ATOM   15602 C CG  . PRO C 1 395 ? 5.66200   63.99000  74.50900  1.000 21.81000 ? 372  PRO C CG  1 
ATOM   15603 C CD  . PRO C 1 395 ? 7.15400   64.05100  74.68400  1.000 17.68000 ? 372  PRO C CD  1 
ATOM   15604 N N   . GLN C 1 396 ? 7.81900   60.91000  72.67000  1.000 18.97000 ? 373  GLN C N   1 
ATOM   15605 C CA  . GLN C 1 396 ? 8.27500   59.91300  71.70900  1.000 18.39000 ? 373  GLN C CA  1 
ATOM   15606 C C   . GLN C 1 396 ? 9.67000   59.40400  72.05000  1.000 22.20000 ? 373  GLN C C   1 
ATOM   15607 O O   . GLN C 1 396 ? 10.42700  60.06000  72.77400  1.000 20.79000 ? 373  GLN C O   1 
ATOM   15608 C CB  . GLN C 1 396 ? 8.24600   60.48500  70.28200  1.000 18.28000 ? 373  GLN C CB  1 
ATOM   15609 C CG  . GLN C 1 396 ? 6.82400   60.74600  69.81500  1.000 19.76000 ? 373  GLN C CG  1 
ATOM   15610 C CD  . GLN C 1 396 ? 6.05500   59.46400  69.55900  1.000 19.07000 ? 373  GLN C CD  1 
ATOM   15611 O OE1 . GLN C 1 396 ? 6.41500   58.70400  68.68400  1.000 18.41000 ? 373  GLN C OE1 1 
ATOM   15612 N NE2 . GLN C 1 396 ? 5.03800   59.18700  70.36800  1.000 17.55000 ? 373  GLN C NE2 1 
ATOM   15613 N N   . PRO C 1 397 ? 10.02400  58.18800  71.60200  1.000 22.46000 ? 374  PRO C N   1 
ATOM   15614 C CA  . PRO C 1 397 ? 9.14500   57.25000  70.89600  1.000 18.83000 ? 374  PRO C CA  1 
ATOM   15615 C C   . PRO C 1 397 ? 8.11600   56.64500  71.83600  1.000 20.83000 ? 374  PRO C C   1 
ATOM   15616 O O   . PRO C 1 397 ? 8.23600   56.76100  73.06100  1.000 16.61000 ? 374  PRO C O   1 
ATOM   15617 C CB  . PRO C 1 397 ? 10.10500  56.17300  70.40200  1.000 18.41000 ? 374  PRO C CB  1 
ATOM   15618 C CG  . PRO C 1 397 ? 11.18700  56.14300  71.46600  1.000 20.62000 ? 374  PRO C CG  1 
ATOM   15619 C CD  . PRO C 1 397 ? 11.33500  57.59200  71.92200  1.000 19.89000 ? 374  PRO C CD  1 
ATOM   15620 N N   . SER C 1 398 ? 7.10000   56.01000  71.26000  1.000 17.53000 ? 375  SER C N   1 
ATOM   15621 C CA  . SER C 1 398 ? 6.16400   55.24700  72.06800  1.000 15.65000 ? 375  SER C CA  1 
ATOM   15622 C C   . SER C 1 398 ? 6.85700   53.97000  72.51800  1.000 20.47000 ? 375  SER C C   1 
ATOM   15623 O O   . SER C 1 398 ? 6.78100   52.93700  71.84700  1.000 18.08000 ? 375  SER C O   1 
ATOM   15624 C CB  . SER C 1 398 ? 4.89900   54.97500  71.26400  1.000 15.72000 ? 375  SER C CB  1 
ATOM   15625 O OG  . SER C 1 398 ? 4.22600   56.21000  71.05600  1.000 16.41000 ? 375  SER C OG  1 
ATOM   15626 N N   . PHE C 1 399 ? 7.57600   54.04400  73.63100  1.000 17.85000 ? 376  PHE C N   1 
ATOM   15627 C CA  . PHE C 1 399 ? 8.51400   53.00000  74.00800  1.000 19.24000 ? 376  PHE C CA  1 
ATOM   15628 C C   . PHE C 1 399 ? 7.77900   51.83500  74.67100  1.000 20.56000 ? 376  PHE C C   1 
ATOM   15629 O O   . PHE C 1 399 ? 6.85900   52.03900  75.47000  1.000 17.04000 ? 376  PHE C O   1 
ATOM   15630 C CB  . PHE C 1 399 ? 9.57900   53.59800  74.93000  1.000 18.45000 ? 376  PHE C CB  1 
ATOM   15631 C CG  . PHE C 1 399 ? 10.65800  52.64100  75.33500  1.000 22.53000 ? 376  PHE C CG  1 
ATOM   15632 C CD1 . PHE C 1 399 ? 11.52200  52.09900  74.39400  1.000 16.54000 ? 376  PHE C CD1 1 
ATOM   15633 C CD2 . PHE C 1 399 ? 10.83600  52.31900  76.67000  1.000 18.28000 ? 376  PHE C CD2 1 
ATOM   15634 C CE1 . PHE C 1 399 ? 12.52900  51.22400  74.78900  1.000 18.92000 ? 376  PHE C CE1 1 
ATOM   15635 C CE2 . PHE C 1 399 ? 11.84500  51.45600  77.06300  1.000 19.84000 ? 376  PHE C CE2 1 
ATOM   15636 C CZ  . PHE C 1 399 ? 12.68800  50.90600  76.12600  1.000 18.66000 ? 376  PHE C CZ  1 
ATOM   15637 N N   . SER C 1 400 ? 8.17600   50.60600  74.31100  1.000 17.86000 ? 377  SER C N   1 
ATOM   15638 C CA  . SER C 1 400 ? 7.44600   49.39900  74.68500  1.000 18.75000 ? 377  SER C CA  1 
ATOM   15639 C C   . SER C 1 400 ? 8.40900   48.27700  75.04400  1.000 18.49000 ? 377  SER C C   1 
ATOM   15640 O O   . SER C 1 400 ? 9.55800   48.25700  74.59300  1.000 18.22000 ? 377  SER C O   1 
ATOM   15641 C CB  . SER C 1 400 ? 6.53000   48.92600  73.54500  1.000 17.54000 ? 377  SER C CB  1 
ATOM   15642 O OG  . SER C 1 400 ? 5.66300   49.97000  73.12500  1.000 17.32000 ? 377  SER C OG  1 
ATOM   15643 N N   . ILE C 1 401 ? 7.93400   47.33500  75.86300  1.000 17.19000 ? 378  ILE C N   1 
ATOM   15644 C CA  . ILE C 1 401 ? 8.68000   46.10400  76.09100  1.000 19.12000 ? 378  ILE C CA  1 
ATOM   15645 C C   . ILE C 1 401 ? 7.80100   44.91800  75.72800  1.000 15.94000 ? 378  ILE C C   1 
ATOM   15646 O O   . ILE C 1 401 ? 6.58000   44.92700  75.91900  1.000 17.27000 ? 378  ILE C O   1 
ATOM   15647 C CB  . ILE C 1 401 ? 9.20300   45.92800  77.54000  1.000 17.24000 ? 378  ILE C CB  1 
ATOM   15648 C CG1 . ILE C 1 401 ? 8.05400   45.95500  78.55100  1.000 21.27000 ? 378  ILE C CG1 1 
ATOM   15649 C CG2 . ILE C 1 401 ? 10.28400  46.92900  77.86800  1.000 18.16000 ? 378  ILE C CG2 1 
ATOM   15650 C CD1 . ILE C 1 401 ? 8.39900   45.24900  79.88300  1.000 17.92000 ? 378  ILE C CD1 1 
ATOM   15651 N N   . ARG C 1 402 ? 8.44900   43.87900  75.21000  1.000 17.55000 ? 379  ARG C N   1 
ATOM   15652 C CA  . ARG C 1 402 ? 7.82900   42.57900  75.04600  1.000 17.26000 ? 379  ARG C CA  1 
ATOM   15653 C C   . ARG C 1 402 ? 8.11600   41.73000  76.28000  1.000 19.80000 ? 379  ARG C C   1 
ATOM   15654 O O   . ARG C 1 402 ? 9.17200   41.85000  76.89800  1.000 19.19000 ? 379  ARG C O   1 
ATOM   15655 C CB  . ARG C 1 402 ? 8.36000   41.89400  73.77900  1.000 14.42000 ? 379  ARG C CB  1 
ATOM   15656 C CG  . ARG C 1 402 ? 7.71900   42.41700  72.48700  1.000 17.00000 ? 379  ARG C CG  1 
ATOM   15657 C CD  . ARG C 1 402 ? 8.29400   41.76200  71.20800  1.000 18.72000 ? 379  ARG C CD  1 
ATOM   15658 N NE  . ARG C 1 402 ? 8.34300   40.30700  71.33800  1.000 17.48000 ? 379  ARG C NE  1 
ATOM   15659 C CZ  . ARG C 1 402 ? 8.75500   39.47400  70.38300  1.000 17.83000 ? 379  ARG C CZ  1 
ATOM   15660 N NH1 . ARG C 1 402 ? 9.13500   39.94100  69.19800  1.000 18.58000 ? 379  ARG C NH1 1 
ATOM   15661 N NH2 . ARG C 1 402 ? 8.77800   38.16500  70.61200  1.000 18.33000 ? 379  ARG C NH2 1 
ATOM   15662 N N   . VAL C 1 403 ? 7.16000   40.87700  76.64400  1.000 15.77000 ? 380  VAL C N   1 
ATOM   15663 C CA  . VAL C 1 403 ? 7.28600   39.99600  77.79900  1.000 18.57000 ? 380  VAL C CA  1 
ATOM   15664 C C   . VAL C 1 403 ? 6.88500   38.59000  77.37300  1.000 20.28000 ? 380  VAL C C   1 
ATOM   15665 O O   . VAL C 1 403 ? 5.90200   38.41600  76.64600  1.000 18.84000 ? 380  VAL C O   1 
ATOM   15666 C CB  . VAL C 1 403 ? 6.40300   40.46400  78.98600  1.000 17.77000 ? 380  VAL C CB  1 
ATOM   15667 C CG1 . VAL C 1 403 ? 6.47600   39.46600  80.16400  1.000 17.15000 ? 380  VAL C CG1 1 
ATOM   15668 C CG2 . VAL C 1 403 ? 6.77000   41.87700  79.42200  1.000 18.77000 ? 380  VAL C CG2 1 
ATOM   15669 N N   . TRP C 1 404 ? 7.62800   37.58600  77.85400  1.000 21.11000 ? 381  TRP C N   1 
ATOM   15670 C CA  . TRP C 1 404 ? 7.28000   36.18700  77.64400  1.000 20.35000 ? 381  TRP C CA  1 
ATOM   15671 C C   . TRP C 1 404 ? 7.68700   35.41500  78.89300  1.000 19.28000 ? 381  TRP C C   1 
ATOM   15672 O O   . TRP C 1 404 ? 8.19000   35.99500  79.86100  1.000 21.21000 ? 381  TRP C O   1 
ATOM   15673 C CB  . TRP C 1 404 ? 7.93700   35.64600  76.36500  1.000 18.47000 ? 381  TRP C CB  1 
ATOM   15674 C CG  . TRP C 1 404 ? 9.42300   35.52000  76.42900  1.000 20.17000 ? 381  TRP C CG  1 
ATOM   15675 C CD1 . TRP C 1 404 ? 10.32800  36.53100  76.56200  1.000 21.08000 ? 381  TRP C CD1 1 
ATOM   15676 C CD2 . TRP C 1 404 ? 10.18600  34.31600  76.27200  1.000 20.79000 ? 381  TRP C CD2 1 
ATOM   15677 N NE1 . TRP C 1 404 ? 11.61100  36.02800  76.53400  1.000 21.53000 ? 381  TRP C NE1 1 
ATOM   15678 C CE2 . TRP C 1 404 ? 11.54900  34.67000  76.36000  1.000 20.79000 ? 381  TRP C CE2 1 
ATOM   15679 C CE3 . TRP C 1 404 ? 9.84700   32.97100  76.08700  1.000 24.07000 ? 381  TRP C CE3 1 
ATOM   15680 C CZ2 . TRP C 1 404 ? 12.57700  33.72400  76.27700  1.000 19.64000 ? 381  TRP C CZ2 1 
ATOM   15681 C CZ3 . TRP C 1 404 ? 10.87200  32.03300  76.00200  1.000 24.60000 ? 381  TRP C CZ3 1 
ATOM   15682 C CH2 . TRP C 1 404 ? 12.21700  32.41700  76.10000  1.000 22.08000 ? 381  TRP C CH2 1 
ATOM   15683 N N   . GLN C 1 405 ? 7.45200   34.09600  78.88800  1.000 23.92000 ? 382  GLN C N   1 
ATOM   15684 C CA  . GLN C 1 405 ? 7.75200   33.32800  80.09600  1.000 24.24000 ? 382  GLN C CA  1 
ATOM   15685 C C   . GLN C 1 405 ? 9.22100   33.39600  80.46000  1.000 23.25000 ? 382  GLN C C   1 
ATOM   15686 O O   . GLN C 1 405 ? 9.55600   33.33700  81.64600  1.000 25.36000 ? 382  GLN C O   1 
ATOM   15687 C CB  . GLN C 1 405 ? 7.34400   31.85700  79.97500  1.000 29.18000 ? 382  GLN C CB  1 
ATOM   15688 C CG  . GLN C 1 405 ? 5.84900   31.61600  79.99100  1.000 34.24000 ? 382  GLN C CG  1 
ATOM   15689 C CD  . GLN C 1 405 ? 5.15800   32.10200  81.25600  1.000 31.18000 ? 382  GLN C CD  1 
ATOM   15690 O OE1 . GLN C 1 405 ? 4.02500   32.57400  81.18800  1.000 38.48000 ? 382  GLN C OE1 1 
ATOM   15691 N NE2 . GLN C 1 405 ? 5.81300   31.97400  82.40500  1.000 29.46000 ? 382  GLN C NE2 1 
ATOM   15692 N N   . GLY C 1 406 ? 10.10300  33.50900  79.47500  1.000 22.37000 ? 383  GLY C N   1 
ATOM   15693 C CA  . GLY C 1 406 ? 11.53300  33.56300  79.70900  1.000 19.39000 ? 383  GLY C CA  1 
ATOM   15694 C C   . GLY C 1 406 ? 12.12300  34.94800  79.86100  1.000 21.84000 ? 383  GLY C C   1 
ATOM   15695 O O   . GLY C 1 406 ? 13.34700  35.09500  79.78000  1.000 24.53000 ? 383  GLY C O   1 
ATOM   15696 N N   . THR C 1 407 ? 11.29700  35.97300  80.04100  1.000 18.66000 ? 384  THR C N   1 
ATOM   15697 C CA  . THR C 1 407 ? 11.80900  37.31500  80.29000  1.000 20.73000 ? 384  THR C CA  1 
ATOM   15698 C C   . THR C 1 407 ? 12.66100  37.31400  81.55600  1.000 20.14000 ? 384  THR C C   1 
ATOM   15699 O O   . THR C 1 407 ? 12.18600  36.87600  82.61200  1.000 21.02000 ? 384  THR C O   1 
ATOM   15700 C CB  . THR C 1 407 ? 10.65600  38.29700  80.46200  1.000 19.06000 ? 384  THR C CB  1 
ATOM   15701 O OG1 . THR C 1 407 ? 9.93300   38.42900  79.23700  1.000 19.04000 ? 384  THR C OG1 1 
ATOM   15702 C CG2 . THR C 1 407 ? 11.16300  39.65900  80.92600  1.000 21.81000 ? 384  THR C CG2 1 
ATOM   15703 N N   . PRO C 1 408 ? 13.90500  37.78400  81.50100  1.000 20.25000 ? 385  PRO C N   1 
ATOM   15704 C CA  . PRO C 1 408 ? 14.72100  37.82300  82.72300  1.000 22.85000 ? 385  PRO C CA  1 
ATOM   15705 C C   . PRO C 1 408 ? 14.10900  38.76200  83.75800  1.000 25.95000 ? 385  PRO C C   1 
ATOM   15706 O O   . PRO C 1 408 ? 13.58700  39.82600  83.41700  1.000 23.48000 ? 385  PRO C O   1 
ATOM   15707 C CB  . PRO C 1 408 ? 16.07900  38.33500  82.22600  1.000 23.64000 ? 385  PRO C CB  1 
ATOM   15708 C CG  . PRO C 1 408 ? 16.08300  38.05800  80.74200  1.000 24.64000 ? 385  PRO C CG  1 
ATOM   15709 C CD  . PRO C 1 408 ? 14.65500  38.24900  80.32200  1.000 20.56000 ? 385  PRO C CD  1 
ATOM   15710 N N   . ASP C 1 409 ? 14.15800  38.35200  85.03800  1.000 25.34000 ? 386  ASP C N   1 
ATOM   15711 C CA  . ASP C 1 409 ? 13.66900  39.23200  86.10100  1.000 22.95000 ? 386  ASP C CA  1 
ATOM   15712 C C   . ASP C 1 409 ? 14.33800  40.59500  86.02900  1.000 24.85000 ? 386  ASP C C   1 
ATOM   15713 O O   . ASP C 1 409 ? 13.68600  41.62700  86.21900  1.000 25.11000 ? 386  ASP C O   1 
ATOM   15714 C CB  . ASP C 1 409 ? 13.91000  38.61500  87.48600  1.000 29.36000 ? 386  ASP C CB  1 
ATOM   15715 C CG  . ASP C 1 409 ? 12.99900  37.43500  87.78100  1.000 31.99000 ? 386  ASP C CG  1 
ATOM   15716 O OD1 . ASP C 1 409 ? 11.91600  37.32600  87.17200  1.000 33.77000 ? 386  ASP C OD1 1 
ATOM   15717 O OD2 . ASP C 1 409 ? 13.37400  36.61300  88.64000  1.000 38.71000 ? 386  ASP C OD2 1 
ATOM   15718 N N   . GLU C 1 410 ? 15.64800  40.60800  85.75400  1.000 27.05000 ? 387  GLU C N   1 
ATOM   15719 C CA  . GLU C 1 410 ? 16.40700  41.84500  85.58400  1.000 28.33000 ? 387  GLU C CA  1 
ATOM   15720 C C   . GLU C 1 410 ? 15.74600  42.80000  84.59500  1.000 27.55000 ? 387  GLU C C   1 
ATOM   15721 O O   . GLU C 1 410 ? 15.75100  44.02000  84.80800  1.000 22.14000 ? 387  GLU C O   1 
ATOM   15722 C CB  . GLU C 1 410 ? 17.81900  41.50800  85.10400  1.000 31.90000 ? 387  GLU C CB  1 
ATOM   15723 C CG  . GLU C 1 410 ? 18.83200  42.62100  85.25700  1.000 41.58000 ? 387  GLU C CG  1 
ATOM   15724 C CD  . GLU C 1 410 ? 20.24500  42.13900  84.99700  1.000 50.45000 ? 387  GLU C CD  1 
ATOM   15725 O OE1 . GLU C 1 410 ? 21.13000  42.41600  85.83000  1.000 58.84000 ? 387  GLU C OE1 1 
ATOM   15726 O OE2 . GLU C 1 410 ? 20.46800  41.48900  83.95000  1.000 49.54000 ? 387  GLU C OE2 1 
ATOM   15727 N N   . PHE C 1 411 ? 15.18100  42.27900  83.50400  1.000 23.95000 ? 388  PHE C N   1 
ATOM   15728 C CA  . PHE C 1 411 ? 14.62900  43.15800  82.47500  1.000 23.60000 ? 388  PHE C CA  1 
ATOM   15729 C C   . PHE C 1 411 ? 13.24300  43.65400  82.88300  1.000 23.33000 ? 388  PHE C C   1 
ATOM   15730 O O   . PHE C 1 411 ? 12.93000  44.84200  82.71500  1.000 22.05000 ? 388  PHE C O   1 
ATOM   15731 C CB  . PHE C 1 411 ? 14.67000  42.40500  81.14200  1.000 25.48000 ? 388  PHE C CB  1 
ATOM   15732 C CG  . PHE C 1 411 ? 13.73900  42.91600  80.06900  1.000 23.45000 ? 388  PHE C CG  1 
ATOM   15733 C CD1 . PHE C 1 411 ? 12.38800  42.59200  80.07700  1.000 24.90000 ? 388  PHE C CD1 1 
ATOM   15734 C CD2 . PHE C 1 411 ? 14.24800  43.63700  78.99000  1.000 27.66000 ? 388  PHE C CD2 1 
ATOM   15735 C CE1 . PHE C 1 411 ? 11.56000  43.03300  79.07400  1.000 23.35000 ? 388  PHE C CE1 1 
ATOM   15736 C CE2 . PHE C 1 411 ? 13.42200  44.08200  77.98200  1.000 31.95000 ? 388  PHE C CE2 1 
ATOM   15737 C CZ  . PHE C 1 411 ? 12.07900  43.77600  78.02000  1.000 18.90000 ? 388  PHE C CZ  1 
ATOM   15738 N N   . LEU C 1 412 ? 12.42700  42.77300  83.46300  1.000 20.93000 ? 389  LEU C N   1 
ATOM   15739 C CA  . LEU C 1 412 ? 11.10700  43.18600  83.92500  1.000 22.49000 ? 389  LEU C CA  1 
ATOM   15740 C C   . LEU C 1 412 ? 11.21300  44.21200  85.04700  1.000 21.91000 ? 389  LEU C C   1 
ATOM   15741 O O   . LEU C 1 412 ? 10.52900  45.24000  85.02900  1.000 20.07000 ? 389  LEU C O   1 
ATOM   15742 C CB  . LEU C 1 412 ? 10.30500  41.97100  84.39000  1.000 20.69000 ? 389  LEU C CB  1 
ATOM   15743 C CG  . LEU C 1 412 ? 8.87000   42.31500  84.80800  1.000 20.62000 ? 389  LEU C CG  1 
ATOM   15744 C CD1 . LEU C 1 412 ? 8.10600   42.91900  83.63000  1.000 23.25000 ? 389  LEU C CD1 1 
ATOM   15745 C CD2 . LEU C 1 412 ? 8.17100   41.09700  85.38200  1.000 28.05000 ? 389  LEU C CD2 1 
ATOM   15746 N N   . TYR C 1 413 ? 12.06500  43.95700  86.04000  1.000 22.13000 ? 390  TYR C N   1 
ATOM   15747 C CA  . TYR C 1 413 ? 12.16600  44.93200  87.12700  1.000 24.24000 ? 390  TYR C CA  1 
ATOM   15748 C C   . TYR C 1 413 ? 12.74700  46.25400  86.63700  1.000 22.47000 ? 390  TYR C C   1 
ATOM   15749 O O   . TYR C 1 413 ? 12.30900  47.32700  87.07700  1.000 23.14000 ? 390  TYR C O   1 
ATOM   15750 C CB  . TYR C 1 413 ? 12.98500  44.37300  88.29000  1.000 24.96000 ? 390  TYR C CB  1 
ATOM   15751 C CG  . TYR C 1 413 ? 12.26700  43.28000  89.03600  1.000 29.25000 ? 390  TYR C CG  1 
ATOM   15752 C CD1 . TYR C 1 413 ? 10.98200  43.47900  89.52200  1.000 28.60000 ? 390  TYR C CD1 1 
ATOM   15753 C CD2 . TYR C 1 413 ? 12.87700  42.05500  89.27600  1.000 33.66000 ? 390  TYR C CD2 1 
ATOM   15754 C CE1 . TYR C 1 413 ? 10.31300  42.48100  90.21000  1.000 30.47000 ? 390  TYR C CE1 1 
ATOM   15755 C CE2 . TYR C 1 413 ? 12.21600  41.05100  89.96600  1.000 32.15000 ? 390  TYR C CE2 1 
ATOM   15756 C CZ  . TYR C 1 413 ? 10.93500  41.26900  90.42400  1.000 29.08000 ? 390  TYR C CZ  1 
ATOM   15757 O OH  . TYR C 1 413 ? 10.27700  40.27900  91.11000  1.000 39.27000 ? 390  TYR C OH  1 
ATOM   15758 N N   . ARG C 1 414 ? 13.71700  46.20800  85.72100  1.000 21.73000 ? 391  ARG C N   1 
ATOM   15759 C CA  . ARG C 1 414 ? 14.26800  47.45200  85.18800  1.000 22.52000 ? 391  ARG C CA  1 
ATOM   15760 C C   . ARG C 1 414 ? 13.21000  48.22900  84.41700  1.000 22.37000 ? 391  ARG C C   1 
ATOM   15761 O O   . ARG C 1 414 ? 13.14000  49.46000  84.51600  1.000 22.10000 ? 391  ARG C O   1 
ATOM   15762 C CB  . ARG C 1 414 ? 15.47700  47.16600  84.30000  1.000 24.98000 ? 391  ARG C CB  1 
ATOM   15763 C CG  . ARG C 1 414 ? 16.13700  48.42400  83.74300  1.000 27.23000 ? 391  ARG C CG  1 
ATOM   15764 C CD  . ARG C 1 414 ? 16.63900  49.32600  84.86400  1.000 28.18000 ? 391  ARG C CD  1 
ATOM   15765 N NE  . ARG C 1 414 ? 17.51100  50.39100  84.37500  1.000 25.80000 ? 391  ARG C NE  1 
ATOM   15766 C CZ  . ARG C 1 414 ? 17.97900  51.36900  85.13900  1.000 34.81000 ? 391  ARG C CZ  1 
ATOM   15767 N NH1 . ARG C 1 414 ? 17.66300  51.41100  86.43400  1.000 32.18000 ? 391  ARG C NH1 1 
ATOM   15768 N NH2 . ARG C 1 414 ? 18.77500  52.28900  84.61900  1.000 32.49000 ? 391  ARG C NH2 1 
ATOM   15769 N N   . ALA C 1 415 ? 12.36600  47.52500  83.66000  1.000 21.98000 ? 392  ALA C N   1 
ATOM   15770 C CA  . ALA C 1 415 ? 11.24400  48.18300  82.99800  1.000 18.95000 ? 392  ALA C CA  1 
ATOM   15771 C C   . ALA C 1 415 ? 10.29000  48.81200  84.01300  1.000 23.05000 ? 392  ALA C C   1 
ATOM   15772 O O   . ALA C 1 415 ? 9.82100   49.94100  83.82700  1.000 20.07000 ? 392  ALA C O   1 
ATOM   15773 C CB  . ALA C 1 415 ? 10.49400  47.18400  82.12000  1.000 20.95000 ? 392  ALA C CB  1 
ATOM   15774 N N   . CYS C 1 416 ? 9.96900   48.07900  85.08000  1.000 21.58000 ? 393  CYS C N   1 
ATOM   15775 C CA  . CYS C 1 416 ? 9.07600   48.60900  86.10800  1.000 20.72000 ? 393  CYS C CA  1 
ATOM   15776 C C   . CYS C 1 416 ? 9.68300   49.83200  86.77700  1.000 22.05000 ? 393  CYS C C   1 
ATOM   15777 O O   . CYS C 1 416 ? 8.98200   50.81300  87.05500  1.000 21.44000 ? 393  CYS C O   1 
ATOM   15778 C CB  . CYS C 1 416 ? 8.78600   47.51500  87.13500  1.000 24.76000 ? 393  CYS C CB  1 
ATOM   15779 S SG  . CYS C 1 416 ? 7.70100   46.21200  86.48400  1.000 24.28000 ? 393  CYS C SG  1 
ATOM   15780 N N   . GLU C 1 417 ? 10.98800  49.77900  87.04700  1.000 20.92000 ? 394  GLU C N   1 
ATOM   15781 C CA  . GLU C 1 417 ? 11.74100  50.94800  87.48800  1.000 21.67000 ? 394  GLU C CA  1 
ATOM   15782 C C   . GLU C 1 417 ? 11.48200  52.15200  86.59500  1.000 23.78000 ? 394  GLU C C   1 
ATOM   15783 O O   . GLU C 1 417 ? 11.25800  53.26800  87.08300  1.000 21.69000 ? 394  GLU C O   1 
ATOM   15784 C CB  . GLU C 1 417 ? 13.23600  50.63100  87.48000  1.000 25.43000 ? 394  GLU C CB  1 
ATOM   15785 C CG  . GLU C 1 417 ? 13.84100  50.19300  88.77900  1.000 34.50000 ? 394  GLU C CG  1 
ATOM   15786 C CD  . GLU C 1 417 ? 15.25600  50.72300  88.95600  1.000 38.84000 ? 394  GLU C CD  1 
ATOM   15787 O OE1 . GLU C 1 417 ? 15.43300  51.89400  89.36400  1.000 37.87000 ? 394  GLU C OE1 1 
ATOM   15788 O OE2 . GLU C 1 417 ? 16.19500  49.97100  88.62900  1.000 39.69000 ? 394  GLU C OE2 1 
ATOM   15789 N N   . LEU C 1 418 ? 11.55800  51.95200  85.27500  1.000 20.15000 ? 395  LEU C N   1 
ATOM   15790 C CA  . LEU C 1 418 ? 11.35700  53.05900  84.34500  1.000 18.74000 ? 395  LEU C CA  1 
ATOM   15791 C C   . LEU C 1 418 ? 9.91200   53.54500  84.37200  1.000 19.17000 ? 395  LEU C C   1 
ATOM   15792 O O   . LEU C 1 418 ? 9.66200   54.75900  84.31700  1.000 20.06000 ? 395  LEU C O   1 
ATOM   15793 C CB  . LEU C 1 418 ? 11.77000  52.63800  82.92500  1.000 16.72000 ? 395  LEU C CB  1 
ATOM   15794 C CG  . LEU C 1 418 ? 11.65500  53.68400  81.81400  1.000 22.44000 ? 395  LEU C CG  1 
ATOM   15795 C CD1 . LEU C 1 418 ? 12.42900  54.93500  82.17800  1.000 21.30000 ? 395  LEU C CD1 1 
ATOM   15796 C CD2 . LEU C 1 418 ? 12.18700  53.10400  80.50000  1.000 22.15000 ? 395  LEU C CD2 1 
ATOM   15797 N N   . VAL C 1 419 ? 8.94600   52.61800  84.45200  1.000 20.39000 ? 396  VAL C N   1 
ATOM   15798 C CA  . VAL C 1 419 ? 7.53500   53.01500  84.49100  1.000 20.89000 ? 396  VAL C CA  1 
ATOM   15799 C C   . VAL C 1 419 ? 7.26600   53.88400  85.71400  1.000 21.30000 ? 396  VAL C C   1 
ATOM   15800 O O   . VAL C 1 419 ? 6.43200   54.79600  85.67700  1.000 20.26000 ? 396  VAL C O   1 
ATOM   15801 C CB  . VAL C 1 419 ? 6.61600   51.77200  84.47100  1.000 23.03000 ? 396  VAL C CB  1 
ATOM   15802 C CG1 . VAL C 1 419 ? 5.14200   52.17300  84.66400  1.000 19.95000 ? 396  VAL C CG1 1 
ATOM   15803 C CG2 . VAL C 1 419 ? 6.79100   50.97600  83.16400  1.000 19.22000 ? 396  VAL C CG2 1 
ATOM   15804 N N   . ARG C 1 420 ? 7.98800   53.63900  86.80200  1.000 21.99000 ? 397  ARG C N   1 
ATOM   15805 C CA  . ARG C 1 420 ? 7.74700   54.36100  88.04000  1.000 22.83000 ? 397  ARG C CA  1 
ATOM   15806 C C   . ARG C 1 420 ? 8.10800   55.84000  87.92300  1.000 24.56000 ? 397  ARG C C   1 
ATOM   15807 O O   . ARG C 1 420 ? 7.64300   56.64300  88.74000  1.000 24.81000 ? 397  ARG C O   1 
ATOM   15808 C CB  . ARG C 1 420 ? 8.52600   53.64800  89.15200  1.000 27.38000 ? 397  ARG C CB  1 
ATOM   15809 C CG  . ARG C 1 420 ? 8.02400   53.86200  90.53200  1.000 32.07000 ? 397  ARG C CG  1 
ATOM   15810 C CD  . ARG C 1 420 ? 8.60000   52.78600  91.44500  1.000 29.17000 ? 397  ARG C CD  1 
ATOM   15811 N NE  . ARG C 1 420 ? 10.05600  52.80100  91.45400  1.000 25.43000 ? 397  ARG C NE  1 
ATOM   15812 C CZ  . ARG C 1 420 ? 10.80000  52.09600  92.29900  1.000 28.33000 ? 397  ARG C CZ  1 
ATOM   15813 N NH1 . ARG C 1 420 ? 10.21700  51.32400  93.21100  1.000 25.73000 ? 397  ARG C NH1 1 
ATOM   15814 N NH2 . ARG C 1 420 ? 12.12200  52.18100  92.24700  1.000 25.87000 ? 397  ARG C NH2 1 
ATOM   15815 N N   . LEU C 1 421 ? 8.86800   56.23100  86.88800  1.000 21.23000 ? 398  LEU C N   1 
ATOM   15816 C CA  . LEU C 1 421 ? 9.11200   57.64900  86.64200  1.000 23.35000 ? 398  LEU C CA  1 
ATOM   15817 C C   . LEU C 1 421 ? 7.84900   58.38300  86.21500  1.000 22.73000 ? 398  LEU C C   1 
ATOM   15818 O O   . LEU C 1 421 ? 7.81000   59.61200  86.29000  1.000 26.10000 ? 398  LEU C O   1 
ATOM   15819 C CB  . LEU C 1 421 ? 10.20400  57.84400  85.58500  1.000 26.11000 ? 398  LEU C CB  1 
ATOM   15820 C CG  . LEU C 1 421 ? 11.59100  57.27000  85.91300  1.000 27.91000 ? 398  LEU C CG  1 
ATOM   15821 C CD1 . LEU C 1 421 ? 12.59400  57.56500  84.79900  1.000 24.29000 ? 398  LEU C CD1 1 
ATOM   15822 C CD2 . LEU C 1 421 ? 12.09400  57.79200  87.25400  1.000 27.17000 ? 398  LEU C CD2 1 
ATOM   15823 N N   . GLY C 1 422 ? 6.81500   57.67400  85.77100  1.000 19.13000 ? 399  GLY C N   1 
ATOM   15824 C CA  . GLY C 1 422 ? 5.53800   58.31100  85.52900  1.000 21.45000 ? 399  GLY C CA  1 
ATOM   15825 C C   . GLY C 1 422 ? 5.31300   58.86000  84.13700  1.000 18.07000 ? 399  GLY C C   1 
ATOM   15826 O O   . GLY C 1 422 ? 4.35100   59.60900  83.93800  1.000 23.68000 ? 399  GLY C O   1 
ATOM   15827 N N   . LEU C 1 423 ? 6.16200   58.51400  83.16900  1.000 19.86000 ? 400  LEU C N   1 
ATOM   15828 C CA  . LEU C 1 423 ? 5.99000   58.95400  81.79000  1.000 18.81000 ? 400  LEU C CA  1 
ATOM   15829 C C   . LEU C 1 423 ? 4.98100   58.10900  81.01900  1.000 20.68000 ? 400  LEU C C   1 
ATOM   15830 O O   . LEU C 1 423 ? 4.65000   58.45300  79.87600  1.000 19.66000 ? 400  LEU C O   1 
ATOM   15831 C CB  . LEU C 1 423 ? 7.33300   58.90300  81.05100  1.000 21.69000 ? 400  LEU C CB  1 
ATOM   15832 C CG  . LEU C 1 423 ? 8.50600   59.69600  81.63400  1.000 28.72000 ? 400  LEU C CG  1 
ATOM   15833 C CD1 . LEU C 1 423 ? 9.82600   59.20100  81.04300  1.000 22.58000 ? 400  LEU C CD1 1 
ATOM   15834 C CD2 . LEU C 1 423 ? 8.34800   61.21200  81.43300  1.000 23.04000 ? 400  LEU C CD2 1 
ATOM   15835 N N   . GLY C 1 424 ? 4.49800   57.00800  81.60100  1.000 16.74000 ? 401  GLY C N   1 
ATOM   15836 C CA  . GLY C 1 424 ? 3.63600   56.09100  80.88000  1.000 20.16000 ? 401  GLY C CA  1 
ATOM   15837 C C   . GLY C 1 424 ? 4.34700   55.00600  80.08800  1.000 22.42000 ? 401  GLY C C   1 
ATOM   15838 O O   . GLY C 1 424 ? 3.67700   54.08600  79.59600  1.000 20.15000 ? 401  GLY C O   1 
ATOM   15839 N N   . VAL C 1 425 ? 5.67300   55.06800  79.96900  1.000 20.44000 ? 402  VAL C N   1 
ATOM   15840 C CA  . VAL C 1 425 ? 6.46100   54.11200  79.18500  1.000 21.16000 ? 402  VAL C CA  1 
ATOM   15841 C C   . VAL C 1 425 ? 7.41900   53.33100  80.08500  1.000 21.83000 ? 402  VAL C C   1 
ATOM   15842 O O   . VAL C 1 425 ? 7.87600   53.86400  81.10700  1.000 19.24000 ? 402  VAL C O   1 
ATOM   15843 C CB  . VAL C 1 425 ? 7.24100   54.83300  78.07000  1.000 17.89000 ? 402  VAL C CB  1 
ATOM   15844 C CG1 . VAL C 1 425 ? 6.32100   55.24900  76.94100  1.000 19.06000 ? 402  VAL C CG1 1 
ATOM   15845 C CG2 . VAL C 1 425 ? 7.94000   56.06700  78.62600  1.000 24.20000 ? 402  VAL C CG2 1 
ATOM   15846 N N   . PRO C 1 426 ? 7.80500   52.08500  79.72700  1.000 21.88000 ? 403  PRO C N   1 
ATOM   15847 C CA  . PRO C 1 426 ? 7.30700   51.35700  78.55300  1.000 18.93000 ? 403  PRO C CA  1 
ATOM   15848 C C   . PRO C 1 426 ? 5.92800   50.75600  78.76700  1.000 19.27000 ? 403  PRO C C   1 
ATOM   15849 O O   . PRO C 1 426 ? 5.61300   50.28700  79.87500  1.000 16.80000 ? 403  PRO C O   1 
ATOM   15850 C CB  . PRO C 1 426 ? 8.33800   50.23400  78.36100  1.000 17.36000 ? 403  PRO C CB  1 
ATOM   15851 C CG  . PRO C 1 426 ? 8.89300   49.99700  79.75600  1.000 17.33000 ? 403  PRO C CG  1 
ATOM   15852 C CD  . PRO C 1 426 ? 8.93300   51.38600  80.37300  1.000 20.98000 ? 403  PRO C CD  1 
ATOM   15853 N N   . ALA C 1 427 ? 5.11700   50.79800  77.71400  1.000 18.21000 ? 404  ALA C N   1 
ATOM   15854 C CA  . ALA C 1 427 ? 3.97400   49.90700  77.61000  1.000 16.97000 ? 404  ALA C CA  1 
ATOM   15855 C C   . ALA C 1 427 ? 4.48100   48.46900  77.55400  1.000 17.82000 ? 404  ALA C C   1 
ATOM   15856 O O   . ALA C 1 427 ? 5.61700   48.20900  77.15200  1.000 16.48000 ? 404  ALA C O   1 
ATOM   15857 C CB  . ALA C 1 427 ? 3.14700   50.24600  76.35800  1.000 16.32000 ? 404  ALA C CB  1 
ATOM   15858 N N   . MET C 1 428 ? 3.64200   47.52800  77.97600  1.000 14.72000 ? 405  MET C N   1 
ATOM   15859 C CA  . MET C 1 428 ? 4.05100   46.13100  78.08900  1.000 18.01000 ? 405  MET C CA  1 
ATOM   15860 C C   . MET C 1 428 ? 3.17700   45.22700  77.22900  1.000 17.93000 ? 405  MET C C   1 
ATOM   15861 O O   . MET C 1 428 ? 1.94600   45.33500  77.25800  1.000 16.58000 ? 405  MET C O   1 
ATOM   15862 C CB  . MET C 1 428 ? 4.01700   45.69400  79.55100  1.000 19.73000 ? 405  MET C CB  1 
ATOM   15863 C CG  . MET C 1 428 ? 4.92600   46.54600  80.42200  1.000 16.28000 ? 405  MET C CG  1 
ATOM   15864 S SD  . MET C 1 428 ? 4.93800   45.94500  82.11900  1.000 19.88000 ? 405  MET C SD  1 
ATOM   15865 C CE  . MET C 1 428 ? 5.76800   47.31900  82.93700  1.000 19.07000 ? 405  MET C CE  1 
ATOM   15866 N N   . TYR C 1 429 ? 3.81800   44.30700  76.48200  1.000 13.23000 ? 406  TYR C N   1 
ATOM   15867 C CA  . TYR C 1 429 ? 3.11300   43.44200  75.54600  1.000 16.60000 ? 406  TYR C CA  1 
ATOM   15868 C C   . TYR C 1 429 ? 3.45200   41.98600  75.82200  1.000 18.32000 ? 406  TYR C C   1 
ATOM   15869 O O   . TYR C 1 429 ? 4.60600   41.65100  76.11200  1.000 16.87000 ? 406  TYR C O   1 
ATOM   15870 C CB  . TYR C 1 429 ? 3.45500   43.83100  74.10100  1.000 12.67000 ? 406  TYR C CB  1 
ATOM   15871 C CG  . TYR C 1 429 ? 2.99900   45.25000  73.85300  1.000 14.87000 ? 406  TYR C CG  1 
ATOM   15872 C CD1 . TYR C 1 429 ? 1.71400   45.52100  73.38700  1.000 13.75000 ? 406  TYR C CD1 1 
ATOM   15873 C CD2 . TYR C 1 429 ? 3.82200   46.32100  74.17300  1.000 14.53000 ? 406  TYR C CD2 1 
ATOM   15874 C CE1 . TYR C 1 429 ? 1.28500   46.83000  73.19300  1.000 15.37000 ? 406  TYR C CE1 1 
ATOM   15875 C CE2 . TYR C 1 429 ? 3.40300   47.62400  73.98300  1.000 13.86000 ? 406  TYR C CE2 1 
ATOM   15876 C CZ  . TYR C 1 429 ? 2.13700   47.87100  73.49400  1.000 16.56000 ? 406  TYR C CZ  1 
ATOM   15877 O OH  . TYR C 1 429 ? 1.73400   49.17500  73.31500  1.000 15.29000 ? 406  TYR C OH  1 
ATOM   15878 N N   . ASN C 1 430 ? 2.42900   41.12900  75.72900  1.000 17.44000 ? 407  ASN C N   1 
ATOM   15879 C CA  . ASN C 1 430 ? 2.50400   39.73000  76.15500  1.000 16.58000 ? 407  ASN C CA  1 
ATOM   15880 C C   . ASN C 1 430 ? 2.70800   38.81900  74.94100  1.000 16.89000 ? 407  ASN C C   1 
ATOM   15881 O O   . ASN C 1 430 ? 1.74700   38.50400  74.22800  1.000 16.43000 ? 407  ASN C O   1 
ATOM   15882 C CB  . ASN C 1 430 ? 1.23000   39.35800  76.90700  1.000 16.61000 ? 407  ASN C CB  1 
ATOM   15883 C CG  . ASN C 1 430 ? 1.28800   37.96900  77.49600  1.000 16.19000 ? 407  ASN C CG  1 
ATOM   15884 O OD1 . ASN C 1 430 ? 2.32300   37.31000  77.45400  1.000 16.28000 ? 407  ASN C OD1 1 
ATOM   15885 N ND2 . ASN C 1 430 ? 0.17800   37.52600  78.08100  1.000 20.35000 ? 407  ASN C ND2 1 
ATOM   15886 N N   . ASP C 1 431 ? 3.95900   38.37000  74.73400  1.000 14.65000 ? 408  ASP C N   1 
ATOM   15887 C CA  . ASP C 1 431 ? 4.24800   37.40500  73.66700  1.000 17.42000 ? 408  ASP C CA  1 
ATOM   15888 C C   . ASP C 1 431 ? 3.29700   36.22700  73.69000  1.000 19.56000 ? 408  ASP C C   1 
ATOM   15889 O O   . ASP C 1 431 ? 2.86800   35.74100  72.63200  1.000 18.90000 ? 408  ASP C O   1 
ATOM   15890 C CB  . ASP C 1 431 ? 5.66200   36.82200  73.76600  1.000 19.13000 ? 408  ASP C CB  1 
ATOM   15891 C CG  . ASP C 1 431 ? 6.74400   37.79300  73.40700  1.000 19.04000 ? 408  ASP C CG  1 
ATOM   15892 O OD1 . ASP C 1 431 ? 6.47900   39.00300  73.24700  1.000 16.87000 ? 408  ASP C OD1 1 
ATOM   15893 O OD2 . ASP C 1 431 ? 7.87400   37.30400  73.22000  1.000 18.88000 ? 408  ASP C OD2 1 
ATOM   15894 N N   . GLU C 1 432 ? 3.00800   35.71100  74.88600  1.000 16.36000 ? 409  GLU C N   1 
ATOM   15895 C CA  . GLU C 1 432 ? 2.30000   34.45000  75.00500  1.000 17.27000 ? 409  GLU C CA  1 
ATOM   15896 C C   . GLU C 1 432 ? 0.85000   34.55900  74.56700  1.000 16.12000 ? 409  GLU C C   1 
ATOM   15897 O O   . GLU C 1 432 ? 0.22400   33.52800  74.30900  1.000 18.15000 ? 409  GLU C O   1 
ATOM   15898 C CB  . GLU C 1 432 ? 2.46600   33.92300  76.45300  1.000 18.26000 ? 409  GLU C CB  1 
ATOM   15899 C CG  . GLU C 1 432 ? 3.94100   34.05200  76.82600  1.000 19.37000 ? 409  GLU C CG  1 
ATOM   15900 C CD  . GLU C 1 432 ? 4.78800   32.87500  76.31400  1.000 22.76000 ? 409  GLU C CD  1 
ATOM   15901 O OE1 . GLU C 1 432 ? 5.59300   32.30500  77.06500  1.000 36.58000 ? 409  GLU C OE1 1 
ATOM   15902 O OE2 . GLU C 1 432 ? 4.52800   32.41200  75.18800  1.000 23.61000 ? 409  GLU C OE2 1 
ATOM   15903 N N   . VAL C 1 433 ? 0.31700   35.77000  74.42600  1.000 15.33000 ? 410  VAL C N   1 
ATOM   15904 C CA  . VAL C 1 433 ? -0.96300  35.97400  73.75600  1.000 16.47000 ? 410  VAL C CA  1 
ATOM   15905 C C   . VAL C 1 433 ? -0.76600  36.39400  72.30800  1.000 20.04000 ? 410  VAL C C   1 
ATOM   15906 O O   . VAL C 1 433 ? -1.44700  35.90000  71.40300  1.000 16.45000 ? 410  VAL C O   1 
ATOM   15907 C CB  . VAL C 1 433 ? -1.81700  37.01800  74.51200  1.000 19.46000 ? 410  VAL C CB  1 
ATOM   15908 C CG1 . VAL C 1 433 ? -3.08700  37.31100  73.75000  1.000 17.33000 ? 410  VAL C CG1 1 
ATOM   15909 C CG2 . VAL C 1 433 ? -2.15900  36.51500  75.91600  1.000 20.55000 ? 410  VAL C CG2 1 
ATOM   15910 N N   . ILE C 1 434 ? 0.18000   37.29600  72.07200  1.000 16.86000 ? 411  ILE C N   1 
ATOM   15911 C CA  . ILE C 1 434 ? 0.27500   37.91400  70.75800  1.000 15.40000 ? 411  ILE C CA  1 
ATOM   15912 C C   . ILE C 1 434 ? 0.72900   36.90000  69.70700  1.000 13.84000 ? 411  ILE C C   1 
ATOM   15913 O O   . ILE C 1 434 ? 0.17500   36.84700  68.60300  1.000 14.29000 ? 411  ILE C O   1 
ATOM   15914 C CB  . ILE C 1 434 ? 1.20100   39.13900  70.82100  1.000 15.10000 ? 411  ILE C CB  1 
ATOM   15915 C CG1 . ILE C 1 434 ? 0.47400   40.30300  71.49000  1.000 15.05000 ? 411  ILE C CG1 1 
ATOM   15916 C CG2 . ILE C 1 434 ? 1.65000   39.54000  69.41500  1.000 14.26000 ? 411  ILE C CG2 1 
ATOM   15917 C CD1 . ILE C 1 434 ? 1.36400   41.50700  71.73100  1.000 14.65000 ? 411  ILE C CD1 1 
ATOM   15918 N N   . ILE C 1 435 ? 1.72100   36.06900  70.03200  1.000 17.47000 ? 412  ILE C N   1 
ATOM   15919 C CA  . ILE C 1 435 ? 2.21900   35.10200  69.04900  1.000 15.20000 ? 412  ILE C CA  1 
ATOM   15920 C C   . ILE C 1 435 ? 1.11900   34.13600  68.61600  1.000 18.04000 ? 412  ILE C C   1 
ATOM   15921 O O   . ILE C 1 435 ? 0.82600   34.07200  67.40700  1.000 16.21000 ? 412  ILE C O   1 
ATOM   15922 C CB  . ILE C 1 435 ? 3.49100   34.42000  69.57800  1.000 18.06000 ? 412  ILE C CB  1 
ATOM   15923 C CG1 . ILE C 1 435 ? 4.64100   35.44000  69.56500  1.000 18.75000 ? 412  ILE C CG1 1 
ATOM   15924 C CG2 . ILE C 1 435 ? 3.82700   33.16800  68.74800  1.000 19.73000 ? 412  ILE C CG2 1 
ATOM   15925 C CD1 . ILE C 1 435 ? 5.83700   35.03600  70.38500  1.000 17.98000 ? 412  ILE C CD1 1 
ATOM   15926 N N   . PRO C 1 436 ? 0.43600   33.41700  69.51800  1.000 16.01000 ? 413  PRO C N   1 
ATOM   15927 C CA  . PRO C 1 436 ? -0.68700  32.57500  69.05700  1.000 17.03000 ? 413  PRO C CA  1 
ATOM   15928 C C   . PRO C 1 436 ? -1.81300  33.35800  68.40100  1.000 18.15000 ? 413  PRO C C   1 
ATOM   15929 O O   . PRO C 1 436 ? -2.50000  32.81800  67.52400  1.000 18.09000 ? 413  PRO C O   1 
ATOM   15930 C CB  . PRO C 1 436 ? -1.16600  31.89100  70.34800  1.000 20.56000 ? 413  PRO C CB  1 
ATOM   15931 C CG  . PRO C 1 436 ? -0.01800  31.98000  71.28100  1.000 18.76000 ? 413  PRO C CG  1 
ATOM   15932 C CD  . PRO C 1 436 ? 0.63200   33.28700  70.97300  1.000 15.84000 ? 413  PRO C CD  1 
ATOM   15933 N N   . ALA C 1 437 ? -2.01800  34.62200  68.77800  1.000 14.99000 ? 414  ALA C N   1 
ATOM   15934 C CA  . ALA C 1 437 ? -3.06100  35.41100  68.12400  1.000 14.78000 ? 414  ALA C CA  1 
ATOM   15935 C C   . ALA C 1 437 ? -2.70100  35.70200  66.67300  1.000 17.63000 ? 414  ALA C C   1 
ATOM   15936 O O   . ALA C 1 437 ? -3.56500  35.64400  65.78800  1.000 17.47000 ? 414  ALA C O   1 
ATOM   15937 C CB  . ALA C 1 437 ? -3.29100  36.72200  68.88500  1.000 14.98000 ? 414  ALA C CB  1 
ATOM   15938 N N   . LEU C 1 438 ? -1.43900  36.05400  66.41900  1.000 15.41000 ? 415  LEU C N   1 
ATOM   15939 C CA  . LEU C 1 438 ? -0.97900  36.23200  65.04400  1.000 18.09000 ? 415  LEU C CA  1 
ATOM   15940 C C   . LEU C 1 438 ? -1.02700  34.91700  64.27400  1.000 15.70000 ? 415  LEU C C   1 
ATOM   15941 O O   . LEU C 1 438 ? -1.46700  34.88400  63.11900  1.000 17.30000 ? 415  LEU C O   1 
ATOM   15942 C CB  . LEU C 1 438 ? 0.43800   36.80300  65.03600  1.000 15.01000 ? 415  LEU C CB  1 
ATOM   15943 C CG  . LEU C 1 438 ? 0.61500   38.23600  65.54700  1.000 16.51000 ? 415  LEU C CG  1 
ATOM   15944 C CD1 . LEU C 1 438 ? 2.08700   38.55200  65.69700  1.000 17.70000 ? 415  LEU C CD1 1 
ATOM   15945 C CD2 . LEU C 1 438 ? -0.04600  39.24200  64.60800  1.000 18.55000 ? 415  LEU C CD2 1 
ATOM   15946 N N   . GLN C 1 439 ? -0.59700  33.82200  64.90600  1.000 17.31000 ? 416  GLN C N   1 
ATOM   15947 C CA  . GLN C 1 439 ? -0.64500  32.51400  64.25200  1.000 17.71000 ? 416  GLN C CA  1 
ATOM   15948 C C   . GLN C 1 439 ? -2.07000  32.17400  63.81200  1.000 17.78000 ? 416  GLN C C   1 
ATOM   15949 O O   . GLN C 1 439 ? -2.28900  31.63400  62.71900  1.000 16.10000 ? 416  GLN C O   1 
ATOM   15950 C CB  . GLN C 1 439 ? -0.09600  31.46200  65.21600  1.000 16.48000 ? 416  GLN C CB  1 
ATOM   15951 C CG  . GLN C 1 439 ? 1.41500   31.36600  65.23700  1.000 16.40000 ? 416  GLN C CG  1 
ATOM   15952 C CD  . GLN C 1 439 ? 1.91000   30.29400  66.18500  1.000 22.12000 ? 416  GLN C CD  1 
ATOM   15953 O OE1 . GLN C 1 439 ? 1.77200   30.39500  67.41500  1.000 19.55000 ? 416  GLN C OE1 1 
ATOM   15954 N NE2 . GLN C 1 439 ? 2.32100   29.17200  65.60200  1.000 20.66000 ? 416  GLN C NE2 1 
ATOM   15955 N N   . ASN C 1 440 ? -3.05900  32.51100  64.64500  1.000 17.30000 ? 417  ASN C N   1 
ATOM   15956 C CA  . ASN C 1 440 ? -4.45500  32.29300  64.28100  1.000 18.68000 ? 417  ASN C CA  1 
ATOM   15957 C C   . ASN C 1 440 ? -4.89700  33.12900  63.08400  1.000 15.64000 ? 417  ASN C C   1 
ATOM   15958 O O   . ASN C 1 440 ? -5.92600  32.81600  62.47800  1.000 18.98000 ? 417  ASN C O   1 
ATOM   15959 C CB  . ASN C 1 440 ? -5.37600  32.59400  65.46900  1.000 17.15000 ? 417  ASN C CB  1 
ATOM   15960 C CG  . ASN C 1 440 ? -6.76000  32.00800  65.28600  1.000 22.93000 ? 417  ASN C CG  1 
ATOM   15961 O OD1 . ASN C 1 440 ? -6.91300  30.86000  64.87000  1.000 26.67000 ? 417  ASN C OD1 1 
ATOM   15962 N ND2 . ASN C 1 440 ? -7.77500  32.83600  65.49400  1.000 28.36000 ? 417  ASN C ND2 1 
ATOM   15963 N N   . ARG C 1 441 ? -4.15600  34.17700  62.72200  1.000 16.06000 ? 418  ARG C N   1 
ATOM   15964 C CA  . ARG C 1 441 ? -4.42800  34.93200  61.50000  1.000 18.92000 ? 418  ARG C CA  1 
ATOM   15965 C C   . ARG C 1 441 ? -3.56500  34.48200  60.33100  1.000 20.52000 ? 418  ARG C C   1 
ATOM   15966 O O   . ARG C 1 441 ? -3.56400  35.13600  59.28000  1.000 21.11000 ? 418  ARG C O   1 
ATOM   15967 C CB  . ARG C 1 441 ? -4.24200  36.42900  61.74600  1.000 17.05000 ? 418  ARG C CB  1 
ATOM   15968 C CG  . ARG C 1 441 ? -5.14300  36.94200  62.87500  1.000 18.17000 ? 418  ARG C CG  1 
ATOM   15969 C CD  . ARG C 1 441 ? -6.62800  36.71000  62.54300  1.000 19.01000 ? 418  ARG C CD  1 
ATOM   15970 N NE  . ARG C 1 441 ? -7.50800  37.15900  63.61900  1.000 17.97000 ? 418  ARG C NE  1 
ATOM   15971 C CZ  . ARG C 1 441 ? -8.82000  36.93300  63.67700  1.000 18.47000 ? 418  ARG C CZ  1 
ATOM   15972 N NH1 . ARG C 1 441 ? -9.42200  36.26800  62.70300  1.000 17.03000 ? 418  ARG C NH1 1 
ATOM   15973 N NH2 . ARG C 1 441 ? -9.53500  37.38400  64.71400  1.000 17.08000 ? 418  ARG C NH2 1 
ATOM   15974 N N   . GLY C 1 442 ? -2.82000  33.39700  60.49400  1.000 17.57000 ? 419  GLY C N   1 
ATOM   15975 C CA  . GLY C 1 442 ? -2.02700  32.84100  59.42400  1.000 17.00000 ? 419  GLY C CA  1 
ATOM   15976 C C   . GLY C 1 442 ? -0.57400  33.25100  59.40200  1.000 20.71000 ? 419  GLY C C   1 
ATOM   15977 O O   . GLY C 1 442 ? 0.12900   32.91900  58.44300  1.000 17.59000 ? 419  GLY C O   1 
ATOM   15978 N N   . VAL C 1 443 ? -0.09800  33.96000  60.41200  1.000 17.08000 ? 420  VAL C N   1 
ATOM   15979 C CA  . VAL C 1 443 ? 1.30800   34.33200  60.47300  1.000 14.59000 ? 420  VAL C CA  1 
ATOM   15980 C C   . VAL C 1 443 ? 2.10400   33.12800  60.95400  1.000 22.46000 ? 420  VAL C C   1 
ATOM   15981 O O   . VAL C 1 443 ? 1.68700   32.42700  61.88500  1.000 18.63000 ? 420  VAL C O   1 
ATOM   15982 C CB  . VAL C 1 443 ? 1.48800   35.55100  61.40300  1.000 17.26000 ? 420  VAL C CB  1 
ATOM   15983 C CG1 . VAL C 1 443 ? 2.95500   35.97200  61.49600  1.000 18.09000 ? 420  VAL C CG1 1 
ATOM   15984 C CG2 . VAL C 1 443 ? 0.61400   36.70900  60.92600  1.000 17.63000 ? 420  VAL C CG2 1 
ATOM   15985 N N   . SER C 1 444 ? 3.24600   32.86000  60.32000  1.000 17.99000 ? 421  SER C N   1 
ATOM   15986 C CA  . SER C 1 444 ? 4.02800   31.71000  60.75500  1.000 20.04000 ? 421  SER C CA  1 
ATOM   15987 C C   . SER C 1 444 ? 4.54800   31.93300  62.17100  1.000 19.19000 ? 421  SER C C   1 
ATOM   15988 O O   . SER C 1 444 ? 4.72000   33.06700  62.62600  1.000 18.07000 ? 421  SER C O   1 
ATOM   15989 C CB  . SER C 1 444 ? 5.20700   31.44700  59.82000  1.000 18.06000 ? 421  SER C CB  1 
ATOM   15990 O OG  . SER C 1 444 ? 6.17300   32.48600  59.91400  1.000 20.02000 ? 421  SER C OG  1 
ATOM   15991 N N   . LEU C 1 445 ? 4.81500   30.82300  62.86500  1.000 17.60000 ? 422  LEU C N   1 
ATOM   15992 C CA  . LEU C 1 445 ? 5.45900   30.91900  64.17300  1.000 19.64000 ? 422  LEU C CA  1 
ATOM   15993 C C   . LEU C 1 445 ? 6.76000   31.70600  64.07500  1.000 19.40000 ? 422  LEU C C   1 
ATOM   15994 O O   . LEU C 1 445 ? 7.02300   32.58400  64.90100  1.000 21.87000 ? 422  LEU C O   1 
ATOM   15995 C CB  . LEU C 1 445 ? 5.71400   29.52500  64.74700  1.000 17.12000 ? 422  LEU C CB  1 
ATOM   15996 C CG  . LEU C 1 445 ? 6.33800   29.49300  66.15100  1.000 19.82000 ? 422  LEU C CG  1 
ATOM   15997 C CD1 . LEU C 1 445 ? 5.49300   30.26300  67.17000  1.000 18.30000 ? 422  LEU C CD1 1 
ATOM   15998 C CD2 . LEU C 1 445 ? 6.55500   28.04400  66.61100  1.000 22.30000 ? 422  LEU C CD2 1 
ATOM   15999 N N   . HIS C 1 446 ? 7.57900   31.41100  63.06000  1.000 18.08000 ? 423  HIS C N   1 
ATOM   16000 C CA  . HIS C 1 446 ? 8.83700   32.13800  62.86500  1.000 24.44000 ? 423  HIS C CA  1 
ATOM   16001 C C   . HIS C 1 446 ? 8.60200   33.64200  62.74600  1.000 22.91000 ? 423  HIS C C   1 
ATOM   16002 O O   . HIS C 1 446 ? 9.26700   34.44100  63.41100  1.000 20.39000 ? 423  HIS C O   1 
ATOM   16003 C CB  . HIS C 1 446 ? 9.54300   31.60800  61.61200  1.000 23.84000 ? 423  HIS C CB  1 
ATOM   16004 C CG  . HIS C 1 446 ? 10.78800  32.35800  61.24300  1.000 31.04000 ? 423  HIS C CG  1 
ATOM   16005 N ND1 . HIS C 1 446 ? 12.04300  31.98700  61.68100  1.000 40.48000 ? 423  HIS C ND1 1 
ATOM   16006 C CD2 . HIS C 1 446 ? 10.96800  33.46500  60.48100  1.000 33.08000 ? 423  HIS C CD2 1 
ATOM   16007 C CE1 . HIS C 1 446 ? 12.94300  32.82800  61.19900  1.000 36.21000 ? 423  HIS C CE1 1 
ATOM   16008 N NE2 . HIS C 1 446 ? 12.31600  33.73600  60.47100  1.000 40.26000 ? 423  HIS C NE2 1 
ATOM   16009 N N   . ASP C 1 447 ? 7.67400   34.04600  61.88000  1.000 19.50000 ? 424  ASP C N   1 
ATOM   16010 C CA  . ASP C 1 447 ? 7.38900   35.46900  61.70500  1.000 19.96000 ? 424  ASP C CA  1 
ATOM   16011 C C   . ASP C 1 447 ? 6.74900   36.06500  62.95400  1.000 19.29000 ? 424  ASP C C   1 
ATOM   16012 O O   . ASP C 1 447 ? 7.06600   37.19600  63.34100  1.000 16.83000 ? 424  ASP C O   1 
ATOM   16013 C CB  . ASP C 1 447 ? 6.46100   35.68800  60.50700  1.000 16.54000 ? 424  ASP C CB  1 
ATOM   16014 C CG  . ASP C 1 447 ? 7.12300   35.37000  59.16900  1.000 21.25000 ? 424  ASP C CG  1 
ATOM   16015 O OD1 . ASP C 1 447 ? 8.36100   35.26100  59.11700  1.000 17.37000 ? 424  ASP C OD1 1 
ATOM   16016 O OD2 . ASP C 1 447 ? 6.38500   35.26500  58.16700  1.000 19.01000 ? 424  ASP C OD2 1 
ATOM   16017 N N   . ALA C 1 448 ? 5.82400   35.32800  63.57800  1.000 19.30000 ? 425  ALA C N   1 
ATOM   16018 C CA  . ALA C 1 448 ? 5.12300   35.85400  64.74800  1.000 18.62000 ? 425  ALA C CA  1 
ATOM   16019 C C   . ALA C 1 448 ? 6.08200   36.08900  65.90800  1.000 17.85000 ? 425  ALA C C   1 
ATOM   16020 O O   . ALA C 1 448 ? 5.94100   37.07200  66.63800  1.000 17.05000 ? 425  ALA C O   1 
ATOM   16021 C CB  . ALA C 1 448 ? 3.99400   34.91000  65.16400  1.000 18.16000 ? 425  ALA C CB  1 
ATOM   16022 N N   . ARG C 1 449 ? 7.07800   35.20900  66.08000  1.000 15.81000 ? 426  ARG C N   1 
ATOM   16023 C CA  . ARG C 1 449 ? 8.06300   35.40500  67.13800  1.000 17.73000 ? 426  ARG C CA  1 
ATOM   16024 C C   . ARG C 1 449 ? 8.82000   36.71700  66.98200  1.000 18.63000 ? 426  ARG C C   1 
ATOM   16025 O O   . ARG C 1 449 ? 9.35900   37.24500  67.96100  1.000 18.03000 ? 426  ARG C O   1 
ATOM   16026 C CB  . ARG C 1 449 ? 9.05000   34.23800  67.16400  1.000 17.63000 ? 426  ARG C CB  1 
ATOM   16027 C CG  . ARG C 1 449 ? 8.56500   33.03400  67.93400  1.000 21.46000 ? 426  ARG C CG  1 
ATOM   16028 C CD  . ARG C 1 449 ? 9.55300   31.90200  67.78900  1.000 25.07000 ? 426  ARG C CD  1 
ATOM   16029 N NE  . ARG C 1 449 ? 9.27600   30.81100  68.71300  1.000 26.26000 ? 426  ARG C NE  1 
ATOM   16030 C CZ  . ARG C 1 449 ? 9.83700   29.61400  68.61700  1.000 26.31000 ? 426  ARG C CZ  1 
ATOM   16031 N NH1 . ARG C 1 449 ? 10.69400  29.37100  67.63300  1.000 19.79000 ? 426  ARG C NH1 1 
ATOM   16032 N NH2 . ARG C 1 449 ? 9.54800   28.67000  69.50600  1.000 27.53000 ? 426  ARG C NH2 1 
ATOM   16033 N N   . ASP C 1 450 ? 8.89700   37.24300  65.76300  1.000 17.19000 ? 427  ASP C N   1 
ATOM   16034 C CA  . ASP C 1 450 ? 9.62500   38.46700  65.49700  1.000 16.23000 ? 427  ASP C CA  1 
ATOM   16035 C C   . ASP C 1 450 ? 8.73100   39.70500  65.57000  1.000 17.82000 ? 427  ASP C C   1 
ATOM   16036 O O   . ASP C 1 450 ? 9.13500   40.77000  65.10100  1.000 17.18000 ? 427  ASP C O   1 
ATOM   16037 C CB  . ASP C 1 450 ? 10.31100  38.34500  64.12600  1.000 18.58000 ? 427  ASP C CB  1 
ATOM   16038 C CG  . ASP C 1 450 ? 11.34500  39.42900  63.86800  1.000 21.10000 ? 427  ASP C CG  1 
ATOM   16039 O OD1 . ASP C 1 450 ? 12.16800  39.71300  64.76500  1.000 20.85000 ? 427  ASP C OD1 1 
ATOM   16040 O OD2 . ASP C 1 450 ? 11.38300  39.93400  62.72600  1.000 19.70000 ? 427  ASP C OD2 1 
ATOM   16041 N N   . TYR C 1 451 ? 7.54300   39.60600  66.17700  1.000 19.47000 ? 428  TYR C N   1 
ATOM   16042 C CA  . TYR C 1 451 ? 6.61000   40.72800  66.08900  1.000 17.08000 ? 428  TYR C CA  1 
ATOM   16043 C C   . TYR C 1 451 ? 7.14900   41.97900  66.78100  1.000 16.66000 ? 428  TYR C C   1 
ATOM   16044 O O   . TYR C 1 451 ? 7.97100   41.92900  67.70200  1.000 17.42000 ? 428  TYR C O   1 
ATOM   16045 C CB  . TYR C 1 451 ? 5.23800   40.38100  66.68400  1.000 16.05000 ? 428  TYR C CB  1 
ATOM   16046 C CG  . TYR C 1 451 ? 5.13000   40.45200  68.20600  1.000 13.69000 ? 428  TYR C CG  1 
ATOM   16047 C CD1 . TYR C 1 451 ? 4.76600   41.63600  68.86000  1.000 14.17000 ? 428  TYR C CD1 1 
ATOM   16048 C CD2 . TYR C 1 451 ? 5.36300   39.32400  68.98000  1.000 15.38000 ? 428  TYR C CD2 1 
ATOM   16049 C CE1 . TYR C 1 451 ? 4.66600   41.68700  70.27200  1.000 13.82000 ? 428  TYR C CE1 1 
ATOM   16050 C CE2 . TYR C 1 451 ? 5.26200   39.36800  70.38800  1.000 15.11000 ? 428  TYR C CE2 1 
ATOM   16051 C CZ  . TYR C 1 451 ? 4.90500   40.54700  71.01500  1.000 14.09000 ? 428  TYR C CZ  1 
ATOM   16052 O OH  . TYR C 1 451 ? 4.81100   40.58800  72.39500  1.000 16.40000 ? 428  TYR C OH  1 
ATOM   16053 N N   . CYS C 1 452 ? 6.66100   43.12000  66.31100  1.000 14.73000 ? 429  CYS C N   1 
ATOM   16054 C CA  . CYS C 1 452 ? 6.79000   44.38500  67.01300  1.000 12.34000 ? 429  CYS C CA  1 
ATOM   16055 C C   . CYS C 1 452 ? 5.39600   44.96200  67.17300  1.000 14.94000 ? 429  CYS C C   1 
ATOM   16056 O O   . CYS C 1 452 ? 4.41300   44.43800  66.63900  1.000 17.97000 ? 429  CYS C O   1 
ATOM   16057 C CB  . CYS C 1 452 ? 7.68800   45.38600  66.27700  1.000 13.89000 ? 429  CYS C CB  1 
ATOM   16058 S SG  . CYS C 1 452 ? 6.95800   45.99800  64.71600  1.000 17.26000 ? 429  CYS C SG  1 
ATOM   16059 N N   . ILE C 1 453 ? 5.31300   46.04300  67.91100  1.000 16.85000 ? 430  ILE C N   1 
ATOM   16060 C CA  . ILE C 1 453 ? 4.06700   46.76500  68.06700  1.000 19.02000 ? 430  ILE C CA  1 
ATOM   16061 C C   . ILE C 1 453 ? 4.07100   47.93600  67.10700  1.000 13.65000 ? 430  ILE C C   1 
ATOM   16062 O O   . ILE C 1 453 ? 5.09900   48.60700  66.92400  1.000 16.11000 ? 430  ILE C O   1 
ATOM   16063 C CB  . ILE C 1 453 ? 3.87200   47.24200  69.51400  1.000 18.21000 ? 430  ILE C CB  1 
ATOM   16064 C CG1 . ILE C 1 453 ? 3.88400   46.02500  70.45900  1.000 14.84000 ? 430  ILE C CG1 1 
ATOM   16065 C CG2 . ILE C 1 453 ? 2.57300   48.03400  69.61100  1.000 15.23000 ? 430  ILE C CG2 1 
ATOM   16066 C CD1 . ILE C 1 453 ? 2.84500   44.97700  70.08400  1.000 15.83000 ? 430  ILE C CD1 1 
ATOM   16067 N N   . ILE C 1 454 ? 2.92100   48.17600  66.49500  1.000 16.26000 ? 431  ILE C N   1 
ATOM   16068 C CA  . ILE C 1 454 ? 2.66900   49.33100  65.64600  1.000 15.86000 ? 431  ILE C CA  1 
ATOM   16069 C C   . ILE C 1 454 ? 1.80400   50.31300  66.41900  1.000 15.47000 ? 431  ILE C C   1 
ATOM   16070 O O   . ILE C 1 454 ? 0.81100   49.92200  67.05000  1.000 15.99000 ? 431  ILE C O   1 
ATOM   16071 C CB  . ILE C 1 454 ? 1.96000   48.91000  64.34600  1.000 17.56000 ? 431  ILE C CB  1 
ATOM   16072 C CG1 . ILE C 1 454 ? 2.84400   47.95300  63.54700  1.000 17.02000 ? 431  ILE C CG1 1 
ATOM   16073 C CG2 . ILE C 1 454 ? 1.53300   50.12000  63.53300  1.000 15.03000 ? 431  ILE C CG2 1 
ATOM   16074 C CD1 . ILE C 1 454 ? 4.21200   48.51700  63.17300  1.000 15.18000 ? 431  ILE C CD1 1 
ATOM   16075 N N   . GLY C 1 455 ? 2.16100   51.59200  66.34800  1.000 17.33000 ? 432  GLY C N   1 
ATOM   16076 C CA  . GLY C 1 455 ? 1.25900   52.62800  66.80700  1.000 17.11000 ? 432  GLY C CA  1 
ATOM   16077 C C   . GLY C 1 455 ? 0.98000   52.53400  68.29600  1.000 17.57000 ? 432  GLY C C   1 
ATOM   16078 O O   . GLY C 1 455 ? 1.86800   52.75000  69.11800  1.000 20.12000 ? 432  GLY C O   1 
ATOM   16079 N N   . CYS C 1 456 ? -0.26300  52.21300  68.66100  1.000 15.79000 ? 433  CYS C N   1 
ATOM   16080 C CA  . CYS C 1 456 ? -0.57800  52.16400  70.08400  1.000 13.28000 ? 433  CYS C CA  1 
ATOM   16081 C C   . CYS C 1 456 ? -0.34300  50.75800  70.64000  1.000 17.47000 ? 433  CYS C C   1 
ATOM   16082 O O   . CYS C 1 456 ? 0.49000   50.57200  71.54100  1.000 16.69000 ? 433  CYS C O   1 
ATOM   16083 C CB  . CYS C 1 456 ? -2.03400  52.57700  70.29100  1.000 15.09000 ? 433  CYS C CB  1 
ATOM   16084 S SG  . CYS C 1 456 ? -2.37500  54.34800  70.16300  1.000 17.76000 ? 433  CYS C SG  1 
ATOM   16085 N N   . VAL C 1 457 ? -1.11300  49.77200  70.14800  1.000 13.59000 ? 434  VAL C N   1 
ATOM   16086 C CA  . VAL C 1 457 ? -1.05600  48.41800  70.69000  1.000 13.86000 ? 434  VAL C CA  1 
ATOM   16087 C C   . VAL C 1 457 ? -1.09700  47.32400  69.62900  1.000 14.46000 ? 434  VAL C C   1 
ATOM   16088 O O   . VAL C 1 457 ? -1.40300  46.17300  69.95300  1.000 16.86000 ? 434  VAL C O   1 
ATOM   16089 C CB  . VAL C 1 457 ? -2.19100  48.18100  71.70700  1.000 13.99000 ? 434  VAL C CB  1 
ATOM   16090 C CG1 . VAL C 1 457 ? -1.98500  49.03700  72.98000  1.000 12.96000 ? 434  VAL C CG1 1 
ATOM   16091 C CG2 . VAL C 1 457 ? -3.55000  48.43100  71.06300  1.000 15.05000 ? 434  VAL C CG2 1 
ATOM   16092 N N   . GLU C 1 458 ? -0.82800  47.65900  68.36100  1.000 15.86000 ? 435  GLU C N   1 
ATOM   16093 C CA  . GLU C 1 458 ? -1.17600  46.74600  67.27300  1.000 16.19000 ? 435  GLU C CA  1 
ATOM   16094 C C   . GLU C 1 458 ? 0.00900   45.87900  66.83800  1.000 13.53000 ? 435  GLU C C   1 
ATOM   16095 O O   . GLU C 1 458 ? 0.98500   46.41100  66.30400  1.000 19.38000 ? 435  GLU C O   1 
ATOM   16096 C CB  . GLU C 1 458 ? -1.72700  47.53800  66.07600  1.000 16.14000 ? 435  GLU C CB  1 
ATOM   16097 C CG  . GLU C 1 458 ? -2.93300  48.40800  66.45000  1.000 17.98000 ? 435  GLU C CG  1 
ATOM   16098 C CD  . GLU C 1 458 ? -2.58800  49.88100  66.70900  1.000 21.95000 ? 435  GLU C CD  1 
ATOM   16099 O OE1 . GLU C 1 458 ? -2.34300  50.60100  65.71200  1.000 21.19000 ? 435  GLU C OE1 1 
ATOM   16100 O OE2 . GLU C 1 458 ? -2.52400  50.31200  67.88900  1.000 24.01000 ? 435  GLU C OE2 1 
ATOM   16101 N N   . PRO C 1 459 ? -0.03000  44.56000  67.01400  1.000 15.12000 ? 436  PRO C N   1 
ATOM   16102 C CA  . PRO C 1 459 ? 1.14300   43.73800  66.68200  1.000 16.27000 ? 436  PRO C CA  1 
ATOM   16103 C C   . PRO C 1 459 ? 1.20700   43.36700  65.20300  1.000 16.42000 ? 436  PRO C C   1 
ATOM   16104 O O   . PRO C 1 459 ? 0.18300   43.15600  64.54900  1.000 17.26000 ? 436  PRO C O   1 
ATOM   16105 C CB  . PRO C 1 459 ? 0.93900   42.48600  67.54400  1.000 15.31000 ? 436  PRO C CB  1 
ATOM   16106 C CG  . PRO C 1 459 ? -0.58000  42.36300  67.63800  1.000 17.36000 ? 436  PRO C CG  1 
ATOM   16107 C CD  . PRO C 1 459 ? -1.11800  43.77900  67.63700  1.000 13.15000 ? 436  PRO C CD  1 
ATOM   16108 N N   . GLN C 1 460 ? 2.43500   43.27900  64.67300  1.000 19.39000 ? 437  GLN C N   1 
ATOM   16109 C CA  . GLN C 1 460 ? 2.62300   42.69300  63.34400  1.000 14.71000 ? 437  GLN C CA  1 
ATOM   16110 C C   . GLN C 1 460 ? 3.97100   42.01000  63.26100  1.000 17.78000 ? 437  GLN C C   1 
ATOM   16111 O O   . GLN C 1 460 ? 4.90400   42.34200  63.99500  1.000 14.76000 ? 437  GLN C O   1 
ATOM   16112 C CB  . GLN C 1 460 ? 2.61400   43.68800  62.17300  1.000 16.14000 ? 437  GLN C CB  1 
ATOM   16113 C CG  . GLN C 1 460 ? 3.46400   44.94600  62.29800  1.000 15.52000 ? 437  GLN C CG  1 
ATOM   16114 C CD  . GLN C 1 460 ? 3.61600   45.72500  60.96400  1.000 15.44000 ? 437  GLN C CD  1 
ATOM   16115 O OE1 . GLN C 1 460 ? 4.70900   45.84200  60.38700  1.000 15.67000 ? 437  GLN C OE1 1 
ATOM   16116 N NE2 . GLN C 1 460 ? 2.47800   46.08600  60.40100  1.000 16.76000 ? 437  GLN C NE2 1 
ATOM   16117 N N   . ALA C 1 461 ? 4.07800   41.10200  62.30200  1.000 16.35000 ? 438  ALA C N   1 
ATOM   16118 C CA  . ALA C 1 461 ? 5.38100   40.65900  61.84800  1.000 15.45000 ? 438  ALA C CA  1 
ATOM   16119 C C   . ALA C 1 461 ? 6.00100   41.81100  61.06900  1.000 15.17000 ? 438  ALA C C   1 
ATOM   16120 O O   . ALA C 1 461 ? 5.46700   42.18900  60.01400  1.000 18.72000 ? 438  ALA C O   1 
ATOM   16121 C CB  . ALA C 1 461 ? 5.26400   39.40500  60.98100  1.000 17.94000 ? 438  ALA C CB  1 
ATOM   16122 N N   . PRO C 1 462 ? 7.09500   42.39600  61.53800  1.000 14.25000 ? 439  PRO C N   1 
ATOM   16123 C CA  . PRO C 1 462 ? 7.62900   43.59700  60.88900  1.000 16.52000 ? 439  PRO C CA  1 
ATOM   16124 C C   . PRO C 1 462 ? 8.21800   43.30700  59.51800  1.000 17.98000 ? 439  PRO C C   1 
ATOM   16125 O O   . PRO C 1 462 ? 8.69100   42.20300  59.23200  1.000 16.81000 ? 439  PRO C O   1 
ATOM   16126 C CB  . PRO C 1 462 ? 8.71700   44.07300  61.86100  1.000 16.75000 ? 439  PRO C CB  1 
ATOM   16127 C CG  . PRO C 1 462 ? 9.13900   42.83700  62.57700  1.000 16.98000 ? 439  PRO C CG  1 
ATOM   16128 C CD  . PRO C 1 462 ? 7.90400   41.98000  62.69300  1.000 16.94000 ? 439  PRO C CD  1 
ATOM   16129 N N   . HIS C 1 463 ? 8.19800   44.35300  58.68500  1.000 17.56000 ? 440  HIS C N   1 
ATOM   16130 C CA  . HIS C 1 463 ? 8.59900   44.33700  57.25900  1.000 18.99000 ? 440  HIS C CA  1 
ATOM   16131 C C   . HIS C 1 463 ? 8.04100   43.14500  56.47900  1.000 20.14000 ? 440  HIS C C   1 
ATOM   16132 O O   . HIS C 1 463 ? 8.62600   42.70000  55.48000  1.000 19.21000 ? 440  HIS C O   1 
ATOM   16133 C CB  . HIS C 1 463 ? 10.12500  44.44000  57.08400  1.000 15.56000 ? 440  HIS C CB  1 
ATOM   16134 C CG  . HIS C 1 463 ? 10.89800  43.28900  57.63600  1.000 20.64000 ? 440  HIS C CG  1 
ATOM   16135 N ND1 . HIS C 1 463 ? 11.04100  42.09600  56.96200  1.000 21.93000 ? 440  HIS C ND1 1 
ATOM   16136 C CD2 . HIS C 1 463 ? 11.60600  43.16300  58.78300  1.000 22.08000 ? 440  HIS C CD2 1 
ATOM   16137 C CE1 . HIS C 1 463 ? 11.78700  41.27600  57.67900  1.000 22.87000 ? 440  HIS C CE1 1 
ATOM   16138 N NE2 . HIS C 1 463 ? 12.14300  41.90000  58.78900  1.000 22.43000 ? 440  HIS C NE2 1 
ATOM   16139 N N   . ARG C 1 464 ? 6.87700   42.65100  56.88700  1.000 19.23000 ? 441  ARG C N   1 
ATOM   16140 C CA  . ARG C 1 464 ? 6.20900   41.59200  56.14300  1.000 19.36000 ? 441  ARG C CA  1 
ATOM   16141 C C   . ARG C 1 464 ? 4.71900   41.86500  56.00700  1.000 17.74000 ? 441  ARG C C   1 
ATOM   16142 O O   . ARG C 1 464 ? 3.99300   41.01600  55.47400  1.000 18.40000 ? 441  ARG C O   1 
ATOM   16143 C CB  . ARG C 1 464 ? 6.41500   40.22300  56.80900  1.000 19.81000 ? 441  ARG C CB  1 
ATOM   16144 C CG  . ARG C 1 464 ? 7.86300   39.79700  57.04100  1.000 24.64000 ? 441  ARG C CG  1 
ATOM   16145 C CD  . ARG C 1 464 ? 7.84600   38.70100  58.09200  1.000 25.11000 ? 441  ARG C CD  1 
ATOM   16146 N NE  . ARG C 1 464 ? 9.14100   38.22200  58.57000  1.000 34.05000 ? 441  ARG C NE  1 
ATOM   16147 C CZ  . ARG C 1 464 ? 9.79100   38.66900  59.64400  1.000 27.72000 ? 441  ARG C CZ  1 
ATOM   16148 N NH1 . ARG C 1 464 ? 9.31300   39.66300  60.38200  1.000 23.07000 ? 441  ARG C NH1 1 
ATOM   16149 N NH2 . ARG C 1 464 ? 10.95100  38.11700  59.97600  1.000 31.98000 ? 441  ARG C NH2 1 
ATOM   16150 N N   . THR C 1 465 ? 4.24400   43.02500  56.44900  1.000 15.29000 ? 442  THR C N   1 
ATOM   16151 C CA  . THR C 1 465 ? 2.82800   43.22600  56.72200  1.000 13.22000 ? 442  THR C CA  1 
ATOM   16152 C C   . THR C 1 465 ? 2.38100   44.58700  56.21300  1.000 15.11000 ? 442  THR C C   1 
ATOM   16153 O O   . THR C 1 465 ? 3.07800   45.58800  56.42100  1.000 16.94000 ? 442  THR C O   1 
ATOM   16154 C CB  . THR C 1 465 ? 2.56700   43.12500  58.24100  1.000 15.39000 ? 442  THR C CB  1 
ATOM   16155 O OG1 . THR C 1 465 ? 3.03500   41.86100  58.74100  1.000 16.04000 ? 442  THR C OG1 1 
ATOM   16156 C CG2 . THR C 1 465 ? 1.08200   43.26700  58.54500  1.000 16.72000 ? 442  THR C CG2 1 
ATOM   16157 N N   . GLU C 1 466 ? 1.21800   44.61600  55.54600  1.000 14.71000 ? 443  GLU C N   1 
ATOM   16158 C CA  . GLU C 1 466 ? 0.42000   45.82600  55.35900  1.000 15.65000 ? 443  GLU C CA  1 
ATOM   16159 C C   . GLU C 1 466 ? -0.82500  45.65800  56.23500  1.000 17.67000 ? 443  GLU C C   1 
ATOM   16160 O O   . GLU C 1 466 ? -1.80200  45.00000  55.84900  1.000 15.32000 ? 443  GLU C O   1 
ATOM   16161 C CB  . GLU C 1 466 ? 0.06500   46.09000  53.89100  1.000 19.11000 ? 443  GLU C CB  1 
ATOM   16162 C CG  . GLU C 1 466 ? -0.92800  47.26400  53.79200  1.000 19.43000 ? 443  GLU C CG  1 
ATOM   16163 C CD  . GLU C 1 466 ? -0.25600  48.63600  53.93100  1.000 17.62000 ? 443  GLU C CD  1 
ATOM   16164 O OE1 . GLU C 1 466 ? -0.33900  49.47700  53.00400  1.000 23.91000 ? 443  GLU C OE1 1 
ATOM   16165 O OE2 . GLU C 1 466 ? 0.47300   48.82600  54.93400  1.000 21.13000 ? 443  GLU C OE2 1 
ATOM   16166 N N   . GLY C 1 467 ? -0.78600  46.26700  57.41600  1.000 15.16000 ? 444  GLY C N   1 
ATOM   16167 C CA  . GLY C 1 467 ? -1.72100  45.92900  58.47800  1.000 16.05000 ? 444  GLY C CA  1 
ATOM   16168 C C   . GLY C 1 467 ? -2.94300  46.81000  58.61800  1.000 16.78000 ? 444  GLY C C   1 
ATOM   16169 O O   . GLY C 1 467 ? -3.96400  46.37000  59.15600  1.000 17.57000 ? 444  GLY C O   1 
ATOM   16170 N N   . TRP C 1 468 ? -2.85500  48.06400  58.15900  1.000 16.66000 ? 445  TRP C N   1 
ATOM   16171 C CA  . TRP C 1 468 ? -3.97700  48.99100  58.26500  1.000 15.68000 ? 445  TRP C CA  1 
ATOM   16172 C C   . TRP C 1 468 ? -4.50700  49.01200  59.70400  1.000 14.56000 ? 445  TRP C C   1 
ATOM   16173 O O   . TRP C 1 468 ? -5.71500  48.97100  59.95600  1.000 15.01000 ? 445  TRP C O   1 
ATOM   16174 C CB  . TRP C 1 468 ? -5.06000  48.63800  57.23600  1.000 14.48000 ? 445  TRP C CB  1 
ATOM   16175 C CG  . TRP C 1 468 ? -4.84100  49.38900  55.93200  1.000 15.61000 ? 445  TRP C CG  1 
ATOM   16176 C CD1 . TRP C 1 468 ? -3.67800  49.46000  55.20200  1.000 17.52000 ? 445  TRP C CD1 1 
ATOM   16177 C CD2 . TRP C 1 468 ? -5.80900  50.16500  55.21900  1.000 14.48000 ? 445  TRP C CD2 1 
ATOM   16178 N NE1 . TRP C 1 468 ? -3.87300  50.25300  54.07700  1.000 16.03000 ? 445  TRP C NE1 1 
ATOM   16179 C CE2 . TRP C 1 468 ? -5.17000  50.69600  54.07500  1.000 17.75000 ? 445  TRP C CE2 1 
ATOM   16180 C CE3 . TRP C 1 468 ? -7.15300  50.47300  55.44500  1.000 18.77000 ? 445  TRP C CE3 1 
ATOM   16181 C CZ2 . TRP C 1 468 ? -5.83700  51.50400  53.15700  1.000 19.16000 ? 445  TRP C CZ2 1 
ATOM   16182 C CZ3 . TRP C 1 468 ? -7.81100  51.28000  54.53900  1.000 18.19000 ? 445  TRP C CZ3 1 
ATOM   16183 C CH2 . TRP C 1 468 ? -7.15300  51.79600  53.42000  1.000 20.87000 ? 445  TRP C CH2 1 
ATOM   16184 N N   . HIS C 1 469 ? -3.56900  49.09900  60.65200  1.000 15.31000 ? 446  HIS C N   1 
ATOM   16185 C CA  . HIS C 1 469 ? -3.78500  48.80600  62.06600  1.000 15.34000 ? 446  HIS C CA  1 
ATOM   16186 C C   . HIS C 1 469 ? -4.61300  49.86100  62.80300  1.000 19.05000 ? 446  HIS C C   1 
ATOM   16187 O O   . HIS C 1 469 ? -4.93600  49.63600  63.97100  1.000 16.68000 ? 446  HIS C O   1 
ATOM   16188 C CB  . HIS C 1 469 ? -2.43000  48.64700  62.79600  1.000 16.54000 ? 446  HIS C CB  1 
ATOM   16189 C CG  . HIS C 1 469 ? -1.64800  47.42900  62.39100  1.000 16.59000 ? 446  HIS C CG  1 
ATOM   16190 N ND1 . HIS C 1 469 ? -2.03000  46.14500  62.73000  1.000 15.25000 ? 446  HIS C ND1 1 
ATOM   16191 C CD2 . HIS C 1 469 ? -0.49800  47.30300  61.68600  1.000 16.15000 ? 446  HIS C CD2 1 
ATOM   16192 C CE1 . HIS C 1 469 ? -1.15000  45.28200  62.24700  1.000 15.85000 ? 446  HIS C CE1 1 
ATOM   16193 N NE2 . HIS C 1 469 ? -0.21200  45.95900  61.60900  1.000 18.16000 ? 446  HIS C NE2 1 
ATOM   16194 N N   . ASP C 1 470 ? -4.91400  51.01100  62.19800  1.000 16.30000 ? 447  ASP C N   1 
ATOM   16195 C CA  . ASP C 1 470 ? -5.87900  51.94900  62.78800  1.000 15.44000 ? 447  ASP C CA  1 
ATOM   16196 C C   . ASP C 1 470 ? -6.81300  52.46000  61.69100  1.000 14.80000 ? 447  ASP C C   1 
ATOM   16197 O O   . ASP C 1 470 ? -6.95500  53.66300  61.45300  1.000 17.76000 ? 447  ASP C O   1 
ATOM   16198 C CB  . ASP C 1 470 ? -5.21200  53.09400  63.54800  1.000 14.64000 ? 447  ASP C CB  1 
ATOM   16199 C CG  . ASP C 1 470 ? -6.16200  53.75800  64.53900  1.000 17.76000 ? 447  ASP C CG  1 
ATOM   16200 O OD1 . ASP C 1 470 ? -7.30900  53.27400  64.65900  1.000 15.31000 ? 447  ASP C OD1 1 
ATOM   16201 O OD2 . ASP C 1 470 ? -5.76200  54.74900  65.19700  1.000 18.60000 ? 447  ASP C OD2 1 
ATOM   16202 N N   . ALA C 1 471 ? -7.44000  51.52400  60.97800  1.000 15.88000 ? 448  ALA C N   1 
ATOM   16203 C CA  . ALA C 1 471 ? -8.24500  51.89500  59.81900  1.000 15.79000 ? 448  ALA C CA  1 
ATOM   16204 C C   . ALA C 1 471 ? -9.54000  52.60900  60.19500  1.000 18.87000 ? 448  ALA C C   1 
ATOM   16205 O O   . ALA C 1 471 ? -10.09600 53.34300  59.37000  1.000 15.89000 ? 448  ALA C O   1 
ATOM   16206 C CB  . ALA C 1 471 ? -8.56200  50.65100  59.00400  1.000 17.35000 ? 448  ALA C CB  1 
ATOM   16207 N N   . ALA C 1 472 ? -10.05800 52.39300  61.40400  1.000 15.42000 ? 449  ALA C N   1 
ATOM   16208 C CA  . ALA C 1 472 ? -11.37400 52.92400  61.71100  1.000 14.66000 ? 449  ALA C CA  1 
ATOM   16209 C C   . ALA C 1 472 ? -11.61100 52.91400  63.21000  1.000 17.80000 ? 449  ALA C C   1 
ATOM   16210 O O   . ALA C 1 472 ? -10.98500 52.16000  63.96100  1.000 16.39000 ? 449  ALA C O   1 
ATOM   16211 C CB  . ALA C 1 472 ? -12.48700 52.12700  61.01300  1.000 14.85000 ? 449  ALA C CB  1 
ATOM   16212 N N   . PHE C 1 473 ? -12.55700 53.75300  63.61700  1.000 14.30000 ? 450  PHE C N   1 
ATOM   16213 C CA  . PHE C 1 473 ? -13.07100 53.81100  64.97500  1.000 17.96000 ? 450  PHE C CA  1 
ATOM   16214 C C   . PHE C 1 473 ? -14.54700 53.45100  64.90800  1.000 15.18000 ? 450  PHE C C   1 
ATOM   16215 O O   . PHE C 1 473 ? -15.29600 54.06000  64.13700  1.000 17.98000 ? 450  PHE C O   1 
ATOM   16216 C CB  . PHE C 1 473 ? -12.90400 55.21400  65.54200  1.000 15.08000 ? 450  PHE C CB  1 
ATOM   16217 C CG  . PHE C 1 473 ? -11.47500 55.65900  65.73300  1.000 18.56000 ? 450  PHE C CG  1 
ATOM   16218 C CD1 . PHE C 1 473 ? -10.47300 54.76100  66.11000  1.000 17.09000 ? 450  PHE C CD1 1 
ATOM   16219 C CD2 . PHE C 1 473 ? -11.13800 57.00100  65.55000  1.000 18.34000 ? 450  PHE C CD2 1 
ATOM   16220 C CE1 . PHE C 1 473 ? -9.16800  55.19900  66.30900  1.000 17.42000 ? 450  PHE C CE1 1 
ATOM   16221 C CE2 . PHE C 1 473 ? -9.83700  57.43900  65.74700  1.000 15.82000 ? 450  PHE C CE2 1 
ATOM   16222 C CZ  . PHE C 1 473 ? -8.85300  56.53500  66.13300  1.000 17.88000 ? 450  PHE C CZ  1 
ATOM   16223 N N   . PHE C 1 474 ? -14.97300 52.46100  65.69200  1.000 16.70000 ? 451  PHE C N   1 
ATOM   16224 C CA  . PHE C 1 474 ? -16.34500 51.95500  65.59600  1.000 17.36000 ? 451  PHE C CA  1 
ATOM   16225 C C   . PHE C 1 474 ? -16.94700 51.91600  66.99200  1.000 17.17000 ? 451  PHE C C   1 
ATOM   16226 O O   . PHE C 1 474 ? -16.34200 51.35600  67.91300  1.000 17.72000 ? 451  PHE C O   1 
ATOM   16227 C CB  . PHE C 1 474 ? -16.34800 50.56100  64.92600  1.000 18.57000 ? 451  PHE C CB  1 
ATOM   16228 C CG  . PHE C 1 474 ? -17.71100 49.93100  64.77200  1.000 21.26000 ? 451  PHE C CG  1 
ATOM   16229 C CD1 . PHE C 1 474 ? -18.36400 49.31800  65.84500  1.000 18.62000 ? 451  PHE C CD1 1 
ATOM   16230 C CD2 . PHE C 1 474 ? -18.35500 49.97800  63.54300  1.000 15.94000 ? 451  PHE C CD2 1 
ATOM   16231 C CE1 . PHE C 1 474 ? -19.62300 48.75000  65.66700  1.000 18.92000 ? 451  PHE C CE1 1 
ATOM   16232 C CE2 . PHE C 1 474 ? -19.60000 49.42800  63.35800  1.000 18.68000 ? 451  PHE C CE2 1 
ATOM   16233 C CZ  . PHE C 1 474 ? -20.24500 48.81300  64.42200  1.000 17.26000 ? 451  PHE C CZ  1 
ATOM   16234 N N   . ASN C 1 475 ? -18.13400 52.51200  67.14200  1.000 16.77000 ? 452  ASN C N   1 
ATOM   16235 C CA  . ASN C 1 475 ? -18.70400 52.80700  68.46200  1.000 17.10000 ? 452  ASN C CA  1 
ATOM   16236 C C   . ASN C 1 475 ? -19.69400 51.70300  68.82700  1.000 16.03000 ? 452  ASN C C   1 
ATOM   16237 O O   . ASN C 1 475 ? -20.85000 51.72200  68.39600  1.000 18.20000 ? 452  ASN C O   1 
ATOM   16238 C CB  . ASN C 1 475 ? -19.35000 54.19000  68.44900  1.000 15.25000 ? 452  ASN C CB  1 
ATOM   16239 C CG  . ASN C 1 475 ? -19.67200 54.70200  69.84400  1.000 16.62000 ? 452  ASN C CG  1 
ATOM   16240 O OD1 . ASN C 1 475 ? -19.91700 53.92100  70.75900  1.000 18.53000 ? 452  ASN C OD1 1 
ATOM   16241 N ND2 . ASN C 1 475 ? -19.61700 56.03300  70.02000  1.000 16.98000 ? 452  ASN C ND2 1 
ATOM   16242 N N   . VAL C 1 476 ? -19.23000 50.73100  69.61600  1.000 17.61000 ? 453  VAL C N   1 
ATOM   16243 C CA  . VAL C 1 476 ? -20.09400 49.62300  70.01700  1.000 16.30000 ? 453  VAL C CA  1 
ATOM   16244 C C   . VAL C 1 476 ? -21.21600 50.12400  70.92000  1.000 16.56000 ? 453  VAL C C   1 
ATOM   16245 O O   . VAL C 1 476 ? -22.35500 49.64900  70.83800  1.000 18.24000 ? 453  VAL C O   1 
ATOM   16246 C CB  . VAL C 1 476 ? -19.25400 48.51700  70.68600  1.000 19.60000 ? 453  VAL C CB  1 
ATOM   16247 C CG1 . VAL C 1 476 ? -20.14700 47.40900  71.25300  1.000 16.70000 ? 453  VAL C CG1 1 
ATOM   16248 C CG2 . VAL C 1 476 ? -18.25200 47.93600  69.67300  1.000 14.94000 ? 453  VAL C CG2 1 
ATOM   16249 N N   . ALA C 1 477 ? -20.92700 51.11400  71.76900  1.000 15.89000 ? 454  ALA C N   1 
ATOM   16250 C CA  . ALA C 1 477 ? -21.97900 51.66300  72.62100  1.000 16.45000 ? 454  ALA C CA  1 
ATOM   16251 C C   . ALA C 1 477 ? -23.04300 52.36900  71.79300  1.000 18.23000 ? 454  ALA C C   1 
ATOM   16252 O O   . ALA C 1 477 ? -24.22500 52.31700  72.13700  1.000 18.16000 ? 454  ALA C O   1 
ATOM   16253 C CB  . ALA C 1 477 ? -21.39100 52.61900  73.66300  1.000 18.88000 ? 454  ALA C CB  1 
ATOM   16254 N N   . LYS C 1 478 ? -22.65100 53.00200  70.68200  1.000 18.13000 ? 455  LYS C N   1 
ATOM   16255 C CA  . LYS C 1 478 ? -23.65200 53.58000  69.79100  1.000 15.95000 ? 455  LYS C CA  1 
ATOM   16256 C C   . LYS C 1 478 ? -24.54000 52.49100  69.19200  1.000 15.17000 ? 455  LYS C C   1 
ATOM   16257 O O   . LYS C 1 478 ? -25.75800 52.67100  69.04900  1.000 16.23000 ? 455  LYS C O   1 
ATOM   16258 C CB  . LYS C 1 478 ? -22.96300 54.40700  68.69800  1.000 16.74000 ? 455  LYS C CB  1 
ATOM   16259 C CG  . LYS C 1 478 ? -23.92500 55.13100  67.76300  1.000 15.90000 ? 455  LYS C CG  1 
ATOM   16260 C CD  . LYS C 1 478 ? -24.78700 56.13600  68.53600  1.000 19.25000 ? 455  LYS C CD  1 
ATOM   16261 C CE  . LYS C 1 478 ? -25.60200 57.03700  67.61100  1.000 23.00000 ? 455  LYS C CE  1 
ATOM   16262 N NZ  . LYS C 1 478 ? -26.40500 58.06400  68.38800  1.000 23.88000 ? 455  LYS C NZ  1 
ATOM   16263 N N   . VAL C 1 479 ? -23.95700 51.33800  68.86600  1.000 16.38000 ? 456  VAL C N   1 
ATOM   16264 C CA  . VAL C 1 479 ? -24.76600 50.25500  68.32500  1.000 19.99000 ? 456  VAL C CA  1 
ATOM   16265 C C   . VAL C 1 479 ? -25.75400 49.75900  69.37400  1.000 16.98000 ? 456  VAL C C   1 
ATOM   16266 O O   . VAL C 1 479 ? -26.90600 49.43900  69.05800  1.000 18.83000 ? 456  VAL C O   1 
ATOM   16267 C CB  . VAL C 1 479 ? -23.86900 49.12200  67.79800  1.000 20.02000 ? 456  VAL C CB  1 
ATOM   16268 C CG1 . VAL C 1 479 ? -24.72000 47.91700  67.40900  1.000 18.33000 ? 456  VAL C CG1 1 
ATOM   16269 C CG2 . VAL C 1 479 ? -23.05500 49.61200  66.59200  1.000 19.41000 ? 456  VAL C CG2 1 
ATOM   16270 N N   . LEU C 1 480 ? -25.33400 49.72100  70.64000  1.000 18.02000 ? 457  LEU C N   1 
ATOM   16271 C CA  . LEU C 1 480 ? -26.26200 49.36400  71.71200  1.000 20.18000 ? 457  LEU C CA  1 
ATOM   16272 C C   . LEU C 1 480 ? -27.41200 50.35900  71.78900  1.000 17.98000 ? 457  LEU C C   1 
ATOM   16273 O O   . LEU C 1 480 ? -28.58400 49.97100  71.87700  1.000 20.32000 ? 457  LEU C O   1 
ATOM   16274 C CB  . LEU C 1 480 ? -25.51800 49.30300  73.04700  1.000 17.64000 ? 457  LEU C CB  1 
ATOM   16275 C CG  . LEU C 1 480 ? -26.39700 49.10900  74.29900  1.000 15.58000 ? 457  LEU C CG  1 
ATOM   16276 C CD1 . LEU C 1 480 ? -27.16200 47.79500  74.23500  1.000 15.52000 ? 457  LEU C CD1 1 
ATOM   16277 C CD2 . LEU C 1 480 ? -25.53800 49.15800  75.53900  1.000 19.73000 ? 457  LEU C CD2 1 
ATOM   16278 N N   . GLU C 1 481 ? -27.08400 51.65200  71.78500  1.000 16.93000 ? 458  GLU C N   1 
ATOM   16279 C CA  . GLU C 1 481 ? -28.09100 52.71000  71.76000  1.000 17.22000 ? 458  GLU C CA  1 
ATOM   16280 C C   . GLU C 1 481 ? -29.10900 52.47600  70.66700  1.000 21.04000 ? 458  GLU C C   1 
ATOM   16281 O O   . GLU C 1 481 ? -30.32300 52.56600  70.88700  1.000 19.47000 ? 458  GLU C O   1 
ATOM   16282 C CB  . GLU C 1 481 ? -27.41500 54.04800  71.51200  1.000 16.90000 ? 458  GLU C CB  1 
ATOM   16283 C CG  . GLU C 1 481 ? -28.22300 55.26600  71.82600  1.000 23.40000 ? 458  GLU C CG  1 
ATOM   16284 C CD  . GLU C 1 481 ? -27.85400 56.41600  70.91100  1.000 21.91000 ? 458  GLU C CD  1 
ATOM   16285 O OE1 . GLU C 1 481 ? -28.19800 56.40800  69.70300  1.000 24.94000 ? 458  GLU C OE1 1 
ATOM   16286 O OE2 . GLU C 1 481 ? -27.05800 57.25000  71.37500  1.000 21.37000 ? 458  GLU C OE2 1 
ATOM   16287 N N   . ILE C 1 482 ? -28.61100 52.20900  69.46000  1.000 20.02000 ? 459  ILE C N   1 
ATOM   16288 C CA  . ILE C 1 482 ? -29.48000 52.05700  68.30600  1.000 19.51000 ? 459  ILE C CA  1 
ATOM   16289 C C   . ILE C 1 482 ? -30.30400 50.78600  68.43200  1.000 18.88000 ? 459  ILE C C   1 
ATOM   16290 O O   . ILE C 1 482 ? -31.49500 50.76400  68.09500  1.000 19.42000 ? 459  ILE C O   1 
ATOM   16291 C CB  . ILE C 1 482 ? -28.62900 52.06900  67.02200  1.000 17.02000 ? 459  ILE C CB  1 
ATOM   16292 C CG1 . ILE C 1 482 ? -28.00900 53.45800  66.80900  1.000 20.99000 ? 459  ILE C CG1 1 
ATOM   16293 C CG2 . ILE C 1 482 ? -29.46800 51.67200  65.83500  1.000 19.61000 ? 459  ILE C CG2 1 
ATOM   16294 C CD1 . ILE C 1 482 ? -26.96900 53.52600  65.68100  1.000 18.87000 ? 459  ILE C CD1 1 
ATOM   16295 N N   . THR C 1 483 ? -29.68700 49.71000  68.92700  1.000 16.65000 ? 460  THR C N   1 
ATOM   16296 C CA  . THR C 1 483 ? -30.42100 48.46200  69.12200  1.000 19.44000 ? 460  THR C CA  1 
ATOM   16297 C C   . THR C 1 483 ? -31.61900 48.68300  70.03400  1.000 22.82000 ? 460  THR C C   1 
ATOM   16298 O O   . THR C 1 483 ? -32.73000 48.22900  69.74600  1.000 20.88000 ? 460  THR C O   1 
ATOM   16299 C CB  . THR C 1 483 ? -29.50400 47.39200  69.71000  1.000 22.03000 ? 460  THR C CB  1 
ATOM   16300 O OG1 . THR C 1 483 ? -28.33800 47.25100  68.89400  1.000 20.04000 ? 460  THR C OG1 1 
ATOM   16301 C CG2 . THR C 1 483 ? -30.23000 46.03800  69.80900  1.000 21.42000 ? 460  THR C CG2 1 
ATOM   16302 N N   . LEU C 1 484 ? -31.41200 49.40700  71.13200  1.000 22.20000 ? 461  LEU C N   1 
ATOM   16303 C CA  . LEU C 1 484 ? -32.50300 49.62700  72.07000  1.000 21.84000 ? 461  LEU C CA  1 
ATOM   16304 C C   . LEU C 1 484 ? -33.54600 50.59000  71.52700  1.000 25.16000 ? 461  LEU C C   1 
ATOM   16305 O O   . LEU C 1 484 ? -34.64800 50.65400  72.08700  1.000 28.71000 ? 461  LEU C O   1 
ATOM   16306 C CB  . LEU C 1 484 ? -31.95000 50.13700  73.40500  1.000 21.92000 ? 461  LEU C CB  1 
ATOM   16307 C CG  . LEU C 1 484 ? -31.00600 49.15100  74.10800  1.000 22.67000 ? 461  LEU C CG  1 
ATOM   16308 C CD1 . LEU C 1 484 ? -30.41500 49.75500  75.38800  1.000 22.45000 ? 461  LEU C CD1 1 
ATOM   16309 C CD2 . LEU C 1 484 ? -31.72800 47.84800  74.40100  1.000 22.41000 ? 461  LEU C CD2 1 
ATOM   16310 N N   . ASN C 1 485 ? -33.23800 51.32800  70.45300  1.000 20.09000 ? 462  ASN C N   1 
ATOM   16311 C CA  . ASN C 1 485 ? -34.20000 52.22400  69.81300  1.000 23.44000 ? 462  ASN C CA  1 
ATOM   16312 C C   . ASN C 1 485 ? -34.67000 51.69300  68.45900  1.000 28.30000 ? 462  ASN C C   1 
ATOM   16313 O O   . ASN C 1 485 ? -35.02400 52.47100  67.56400  1.000 24.85000 ? 462  ASN C O   1 
ATOM   16314 C CB  . ASN C 1 485 ? -33.62300 53.63400  69.66900  1.000 23.08000 ? 462  ASN C CB  1 
ATOM   16315 C CG  . ASN C 1 485 ? -33.69000 54.42300  70.96300  1.000 29.67000 ? 462  ASN C CG  1 
ATOM   16316 O OD1 . ASN C 1 485 ? -34.64600 54.28600  71.72800  1.000 31.23000 ? 462  ASN C OD1 1 
ATOM   16317 N ND2 . ASN C 1 485 ? -32.68200 55.26300  71.21000  1.000 26.07000 ? 462  ASN C ND2 1 
ATOM   16318 N N   . ASN C 1 486 ? -34.67600 50.36500  68.30300  1.000 27.84000 ? 463  ASN C N   1 
ATOM   16319 C CA  . ASN C 1 486 ? -35.25800 49.69900  67.13600  1.000 27.36000 ? 463  ASN C CA  1 
ATOM   16320 C C   . ASN C 1 486 ? -34.62400 50.18400  65.83200  1.000 29.88000 ? 463  ASN C C   1 
ATOM   16321 O O   . ASN C 1 486 ? -35.31300 50.44200  64.84000  1.000 25.63000 ? 463  ASN C O   1 
ATOM   16322 C CB  . ASN C 1 486 ? -36.77600 49.88200  67.10300  1.000 29.24000 ? 463  ASN C CB  1 
ATOM   16323 C CG  . ASN C 1 486 ? -37.46700 48.88000  66.19900  1.000 32.09000 ? 463  ASN C CG  1 
ATOM   16324 O OD1 . ASN C 1 486 ? -36.87800 47.87800  65.79500  1.000 33.57000 ? 463  ASN C OD1 1 
ATOM   16325 N ND2 . ASN C 1 486 ? -38.72400 49.15200  65.87100  1.000 35.21000 ? 463  ASN C ND2 1 
ATOM   16326 N N   . GLY C 1 487 ? -33.29800 50.30500  65.82900  1.000 22.65000 ? 464  GLY C N   1 
ATOM   16327 C CA  . GLY C 1 487 ? -32.59100 50.75100  64.65600  1.000 25.28000 ? 464  GLY C CA  1 
ATOM   16328 C C   . GLY C 1 487 ? -32.59400 52.24600  64.43000  1.000 26.98000 ? 464  GLY C C   1 
ATOM   16329 O O   . GLY C 1 487 ? -32.03200 52.70000  63.42300  1.000 21.60000 ? 464  GLY C O   1 
ATOM   16330 N N   . ARG C 1 488 ? -33.19800 53.03100  65.32200  1.000 25.35000 ? 465  ARG C N   1 
ATOM   16331 C CA  . ARG C 1 488 ? -33.25500 54.47200  65.13600  1.000 25.65000 ? 465  ARG C CA  1 
ATOM   16332 C C   . ARG C 1 488 ? -32.04700 55.15600  65.76200  1.000 26.53000 ? 465  ARG C C   1 
ATOM   16333 O O   . ARG C 1 488 ? -31.47500 54.68500  66.74700  1.000 25.72000 ? 465  ARG C O   1 
ATOM   16334 C CB  . ARG C 1 488 ? -34.53300 55.06000  65.74100  1.000 26.19000 ? 465  ARG C CB  1 
ATOM   16335 C CG  . ARG C 1 488 ? -35.82500 54.57900  65.09100  1.000 30.82000 ? 465  ARG C CG  1 
ATOM   16336 C CD  . ARG C 1 488 ? -37.03500 55.23200  65.76500  1.000 29.24000 ? 465  ARG C CD  1 
ATOM   16337 N NE  . ARG C 1 488 ? -37.09700 54.94300  67.19700  1.000 32.48000 ? 465  ARG C NE  1 
ATOM   16338 C CZ  . ARG C 1 488 ? -37.70200 53.88600  67.73400  1.000 31.01000 ? 465  ARG C CZ  1 
ATOM   16339 N NH1 . ARG C 1 488 ? -38.31400 52.99400  66.96300  1.000 27.62000 ? 465  ARG C NH1 1 
ATOM   16340 N NH2 . ARG C 1 488 ? -37.69100 53.72000  69.05200  1.000 29.42000 ? 465  ARG C NH2 1 
ATOM   16341 N N   . SER C 1 489 ? -31.66700 56.28300  65.17100  1.000 29.91000 ? 466  SER C N   1 
ATOM   16342 C CA  . SER C 1 489 ? -30.71700 57.21700  65.76000  1.000 27.39000 ? 466  SER C CA  1 
ATOM   16343 C C   . SER C 1 489 ? -31.31200 58.60200  65.58400  1.000 36.30000 ? 466  SER C C   1 
ATOM   16344 O O   . SER C 1 489 ? -31.43800 59.07700  64.45300  1.000 35.07000 ? 466  SER C O   1 
ATOM   16345 C CB  . SER C 1 489 ? -29.33800 57.12400  65.09700  1.000 31.01000 ? 466  SER C CB  1 
ATOM   16346 O OG  . SER C 1 489 ? -28.36100 57.84100  65.83700  1.000 33.34000 ? 466  SER C OG  1 
ATOM   16347 N N   . GLY C 1 490 ? -31.69600 59.23100  66.69200  1.000 35.28000 ? 467  GLY C N   1 
ATOM   16348 C CA  . GLY C 1 490 ? -32.46700 60.45500  66.63100  1.000 39.71000 ? 467  GLY C CA  1 
ATOM   16349 C C   . GLY C 1 490 ? -33.67200 60.35200  65.70900  1.000 42.35000 ? 467  GLY C C   1 
ATOM   16350 O O   . GLY C 1 490 ? -34.61300 59.61100  65.97300  1.000 42.87000 ? 467  GLY C O   1 
ATOM   16351 N N   . ASN C 1 491 ? -33.58000 61.06100  64.58900  1.000 45.42000 ? 468  ASN C N   1 
ATOM   16352 C CA  . ASN C 1 491 ? -34.67800 61.32500  63.66300  1.000 57.23000 ? 468  ASN C CA  1 
ATOM   16353 C C   . ASN C 1 491 ? -34.60900 60.40600  62.43900  1.000 56.83000 ? 468  ASN C C   1 
ATOM   16354 O O   . ASN C 1 491 ? -35.03600 60.76600  61.35300  1.000 62.81000 ? 468  ASN C O   1 
ATOM   16355 C CB  . ASN C 1 491 ? -34.60400 62.78700  63.19300  1.000 70.46000 ? 468  ASN C CB  1 
ATOM   16356 C CG  . ASN C 1 491 ? -35.97600 63.37400  62.89600  1.000 75.56000 ? 468  ASN C CG  1 
ATOM   16357 O OD1 . ASN C 1 491 ? -36.55800 64.09400  63.71000  1.000 74.78000 ? 468  ASN C OD1 1 
ATOM   16358 N ND2 . ASN C 1 491 ? -36.49400 63.07200  61.70800  1.000 75.31000 ? 468  ASN C ND2 1 
ATOM   16359 N N   . LYS C 1 492 ? -34.08400 59.19400  62.60900  1.000 47.91000 ? 469  LYS C N   1 
ATOM   16360 C CA  . LYS C 1 492 ? -33.43700 58.54800  61.47100  1.000 50.62000 ? 469  LYS C CA  1 
ATOM   16361 C C   . LYS C 1 492 ? -33.46000 57.03400  61.62700  1.000 40.58000 ? 469  LYS C C   1 
ATOM   16362 O O   . LYS C 1 492 ? -33.05000 56.51600  62.67300  1.000 33.00000 ? 469  LYS C O   1 
ATOM   16363 C CB  . LYS C 1 492 ? -31.99700 59.05100  61.38400  1.000 52.63000 ? 469  LYS C CB  1 
ATOM   16364 C CG  . LYS C 1 492 ? -31.52100 59.40500  60.00500  1.000 55.17000 ? 469  LYS C CG  1 
ATOM   16365 C CD  . LYS C 1 492 ? -30.08800 59.88700  60.08700  1.000 62.09000 ? 469  LYS C CD  1 
ATOM   16366 C CE  . LYS C 1 492 ? -29.90900 61.26100  59.44100  1.000 68.04000 ? 469  LYS C CE  1 
ATOM   16367 N NZ  . LYS C 1 492 ? -28.46900 61.57300  59.18500  1.000 66.43000 ? 469  LYS C NZ  1 
ATOM   16368 N N   . GLN C 1 493 ? -33.90900 56.32900  60.58700  1.000 38.92000 ? 470  GLN C N   1 
ATOM   16369 C CA  . GLN C 1 493 ? -33.92000 54.86500  60.61200  1.000 33.49000 ? 470  GLN C CA  1 
ATOM   16370 C C   . GLN C 1 493 ? -32.59500 54.40700  60.02600  1.000 32.00000 ? 470  GLN C C   1 
ATOM   16371 O O   . GLN C 1 493 ? -32.42600 54.27300  58.81300  1.000 37.15000 ? 470  GLN C O   1 
ATOM   16372 C CB  . GLN C 1 493 ? -35.11500 54.29300  59.86100  1.000 29.02000 ? 470  GLN C CB  1 
ATOM   16373 C CG  . GLN C 1 493 ? -35.26000 52.79400  60.05400  1.000 27.60000 ? 470  GLN C CG  1 
ATOM   16374 C CD  . GLN C 1 493 ? -35.68000 52.42000  61.47100  1.000 29.86000 ? 470  GLN C CD  1 
ATOM   16375 O OE1 . GLN C 1 493 ? -36.57500 53.03600  62.04800  1.000 32.90000 ? 470  GLN C OE1 1 
ATOM   16376 N NE2 . GLN C 1 493 ? -35.03300 51.40200  62.03600  1.000 24.03000 ? 470  GLN C NE2 1 
ATOM   16377 N N   . LEU C 1 494 ? -31.63600 54.17100  60.91000  1.000 24.22000 ? 471  LEU C N   1 
ATOM   16378 C CA  . LEU C 1 494 ? -30.25400 53.93600  60.53000  1.000 31.52000 ? 471  LEU C CA  1 
ATOM   16379 C C   . LEU C 1 494 ? -29.93600 52.45600  60.40500  1.000 30.15000 ? 471  LEU C C   1 
ATOM   16380 O O   . LEU C 1 494 ? -29.16600 52.05700  59.52400  1.000 29.40000 ? 471  LEU C O   1 
ATOM   16381 C CB  . LEU C 1 494 ? -29.34400 54.59100  61.56800  1.000 28.51000 ? 471  LEU C CB  1 
ATOM   16382 C CG  . LEU C 1 494 ? -27.99000 55.10800  61.13800  1.000 33.31000 ? 471  LEU C CG  1 
ATOM   16383 C CD1 . LEU C 1 494 ? -28.18000 56.07900  59.98700  1.000 35.86000 ? 471  LEU C CD1 1 
ATOM   16384 C CD2 . LEU C 1 494 ? -27.38500 55.82300  62.32900  1.000 30.89000 ? 471  LEU C CD2 1 
ATOM   16385 N N   . GLY C 1 495 ? -30.51300 51.63900  61.27200  1.000 25.77000 ? 472  GLY C N   1 
ATOM   16386 C CA  . GLY C 1 495 ? -30.33200 50.21300  61.21500  1.000 18.49000 ? 472  GLY C CA  1 
ATOM   16387 C C   . GLY C 1 495 ? -31.65400 49.51800  60.98300  1.000 23.42000 ? 472  GLY C C   1 
ATOM   16388 O O   . GLY C 1 495 ? -32.70000 50.15600  60.82700  1.000 22.56000 ? 472  GLY C O   1 
ATOM   16389 N N   . PRO C 1 496 ? -31.63000 48.18900  60.95100  1.000 21.60000 ? 473  PRO C N   1 
ATOM   16390 C CA  . PRO C 1 496 ? -32.86800 47.43900  60.76000  1.000 22.80000 ? 473  PRO C CA  1 
ATOM   16391 C C   . PRO C 1 496 ? -33.79500 47.57300  61.96200  1.000 26.88000 ? 473  PRO C C   1 
ATOM   16392 O O   . PRO C 1 496 ? -33.38800 47.91000  63.08100  1.000 22.98000 ? 473  PRO C O   1 
ATOM   16393 C CB  . PRO C 1 496 ? -32.38600 45.99600  60.58000  1.000 20.48000 ? 473  PRO C CB  1 
ATOM   16394 C CG  . PRO C 1 496 ? -31.03500 45.95400  61.23100  1.000 21.81000 ? 473  PRO C CG  1 
ATOM   16395 C CD  . PRO C 1 496 ? -30.44500 47.31700  61.04300  1.000 21.26000 ? 473  PRO C CD  1 
ATOM   16396 N N   . MET C 1 497 ? -35.07500 47.31800  61.70000  1.000 27.90000 ? 474  MET C N   1 
ATOM   16397 C CA  . MET C 1 497 ? -36.08800 47.28600  62.75300  1.000 25.80000 ? 474  MET C CA  1 
ATOM   16398 C C   . MET C 1 497 ? -36.03300 45.90300  63.39500  1.000 28.05000 ? 474  MET C C   1 
ATOM   16399 O O   . MET C 1 497 ? -36.75600 44.97300  63.03100  1.000 28.08000 ? 474  MET C O   1 
ATOM   16400 C CB  . MET C 1 497 ? -37.46500 47.61200  62.18600  1.000 28.92000 ? 474  MET C CB  1 
ATOM   16401 C CG  . MET C 1 497 ? -37.58400 49.05000  61.69000  1.000 32.49000 ? 474  MET C CG  1 
ATOM   16402 S SD  . MET C 1 497 ? -39.18300 49.46100  60.95200  1.000 38.73000 ? 474  MET C SD  1 
ATOM   16403 C CE  . MET C 1 497 ? -39.02200 48.70600  59.33500  1.000 41.14000 ? 474  MET C CE  1 
ATOM   16404 N N   . THR C 1 498 ? -35.12100 45.76300  64.36300  1.000 26.08000 ? 475  THR C N   1 
ATOM   16405 C CA  . THR C 1 498 ? -34.92800 44.51300  65.08200  1.000 23.34000 ? 475  THR C CA  1 
ATOM   16406 C C   . THR C 1 498 ? -35.93200 44.31800  66.20500  1.000 25.59000 ? 475  THR C C   1 
ATOM   16407 O O   . THR C 1 498 ? -35.94300 43.24900  66.82100  1.000 25.67000 ? 475  THR C O   1 
ATOM   16408 C CB  . THR C 1 498 ? -33.51400 44.45600  65.65500  1.000 22.89000 ? 475  THR C CB  1 
ATOM   16409 O OG1 . THR C 1 498 ? -33.23000 45.69100  66.32300  1.000 25.09000 ? 475  THR C OG1 1 
ATOM   16410 C CG2 . THR C 1 498 ? -32.50100 44.26100  64.54100  1.000 28.21000 ? 475  THR C CG2 1 
ATOM   16411 N N   . GLY C 1 499 ? -36.76200 45.31700  66.47800  1.000 27.19000 ? 476  GLY C N   1 
ATOM   16412 C CA  . GLY C 1 499 ? -37.78000 45.18800  67.49500  1.000 29.77000 ? 476  GLY C CA  1 
ATOM   16413 C C   . GLY C 1 499 ? -37.65100 46.24800  68.56100  1.000 31.59000 ? 476  GLY C C   1 
ATOM   16414 O O   . GLY C 1 499 ? -36.54700 46.70700  68.87400  1.000 26.04000 ? 476  GLY C O   1 
ATOM   16415 N N   . GLU C 1 500 ? -38.77700 46.66900  69.11900  1.000 30.70000 ? 477  GLU C N   1 
ATOM   16416 C CA  . GLU C 1 500 ? -38.72200 47.63400  70.19900  1.000 34.32000 ? 477  GLU C CA  1 
ATOM   16417 C C   . GLU C 1 500 ? -38.27200 46.95100  71.47900  1.000 30.91000 ? 477  GLU C C   1 
ATOM   16418 O O   . GLU C 1 500 ? -38.58100 45.78500  71.73700  1.000 25.88000 ? 477  GLU C O   1 
ATOM   16419 C CB  . GLU C 1 500 ? -40.06600 48.34000  70.38300  1.000 36.27000 ? 477  GLU C CB  1 
ATOM   16420 C CG  . GLU C 1 500 ? -40.35900 49.20500  69.18000  1.000 34.95000 ? 477  GLU C CG  1 
ATOM   16421 C CD  . GLU C 1 500 ? -39.62900 50.53000  69.22700  1.000 38.34000 ? 477  GLU C CD  1 
ATOM   16422 O OE1 . GLU C 1 500 ? -38.84100 50.76100  70.17000  1.000 48.85000 ? 477  GLU C OE1 1 
ATOM   16423 O OE2 . GLU C 1 500 ? -39.77400 51.30900  68.26500  1.000 38.26000 ? 477  GLU C OE2 1 
ATOM   16424 N N   . MET C 1 501 ? -37.45800 47.68100  72.23000  1.000 30.34000 ? 478  MET C N   1 
ATOM   16425 C CA  . MET C 1 501 ? -36.93200 47.22400  73.50300  1.000 31.48000 ? 478  MET C CA  1 
ATOM   16426 C C   . MET C 1 501 ? -38.03200 46.68400  74.41100  1.000 30.76000 ? 478  MET C C   1 
ATOM   16427 O O   . MET C 1 501 ? -37.85000 45.65800  75.07600  1.000 30.11000 ? 478  MET C O   1 
ATOM   16428 C CB  . MET C 1 501 ? -36.20700 48.40400  74.12900  1.000 32.41000 ? 478  MET C CB  1 
ATOM   16429 C CG  . MET C 1 501 ? -35.57300 48.18900  75.41900  1.000 41.92000 ? 478  MET C CG  1 
ATOM   16430 S SD  . MET C 1 501 ? -35.05400 49.83300  75.92800  1.000 39.12000 ? 478  MET C SD  1 
ATOM   16431 C CE  . MET C 1 501 ? -34.61300 49.38200  77.57600  1.000 34.36000 ? 478  MET C CE  1 
ATOM   16432 N N   . THR C 1 502 ? -39.19000 47.35000  74.43200  1.000 32.39000 ? 479  THR C N   1 
ATOM   16433 C CA  . THR C 1 502 ? -40.28300 46.96000  75.31900  1.000 34.21000 ? 479  THR C CA  1 
ATOM   16434 C C   . THR C 1 502 ? -40.92600 45.62600  74.94300  1.000 37.20000 ? 479  THR C C   1 
ATOM   16435 O O   . THR C 1 502 ? -41.79100 45.15200  75.68500  1.000 38.01000 ? 479  THR C O   1 
ATOM   16436 C CB  . THR C 1 502 ? -41.35200 48.05700  75.34700  1.000 34.79000 ? 479  THR C CB  1 
ATOM   16437 O OG1 . THR C 1 502 ? -41.73600 48.38400  74.00700  1.000 37.29000 ? 479  THR C OG1 1 
ATOM   16438 C CG2 . THR C 1 502 ? -40.81700 49.31000  76.03100  1.000 31.28000 ? 479  THR C CG2 1 
ATOM   16439 N N   . GLN C 1 503 ? -40.53400 45.00300  73.82800  1.000 36.03000 ? 480  GLN C N   1 
ATOM   16440 C CA  . GLN C 1 503 ? -41.08000 43.70000  73.46600  1.000 38.78000 ? 480  GLN C CA  1 
ATOM   16441 C C   . GLN C 1 503 ? -40.04400 42.58400  73.53800  1.000 34.72000 ? 480  GLN C C   1 
ATOM   16442 O O   . GLN C 1 503 ? -40.32400 41.46000  73.11800  1.000 36.74000 ? 480  GLN C O   1 
ATOM   16443 C CB  . GLN C 1 503 ? -41.72600 43.73900  72.08000  1.000 36.97000 ? 480  GLN C CB  1 
ATOM   16444 C CG  . GLN C 1 503 ? -43.24300 43.88400  72.13100  1.000 48.90000 ? 480  GLN C CG  1 
ATOM   16445 C CD  . GLN C 1 503 ? -43.68100 45.29000  72.48700  1.000 58.39000 ? 480  GLN C CD  1 
ATOM   16446 O OE1 . GLN C 1 503 ? -42.87300 46.22000  72.48400  1.000 64.02000 ? 480  GLN C OE1 1 
ATOM   16447 N NE2 . GLN C 1 503 ? -44.95800 45.45100  72.81500  1.000 59.49000 ? 480  GLN C NE2 1 
ATOM   16448 N N   . TYR C 1 504 ? -38.86000 42.85800  74.07700  1.000 31.80000 ? 481  TYR C N   1 
ATOM   16449 C CA  . TYR C 1 504 ? -37.96700 41.76200  74.41100  1.000 28.19000 ? 481  TYR C CA  1 
ATOM   16450 C C   . TYR C 1 504 ? -38.62900 40.90600  75.48100  1.000 34.74000 ? 481  TYR C C   1 
ATOM   16451 O O   . TYR C 1 504 ? -39.13400 41.42200  76.48500  1.000 30.10000 ? 481  TYR C O   1 
ATOM   16452 C CB  . TYR C 1 504 ? -36.62000 42.27100  74.93500  1.000 29.24000 ? 481  TYR C CB  1 
ATOM   16453 C CG  . TYR C 1 504 ? -35.75100 43.08700  73.98600  1.000 25.12000 ? 481  TYR C CG  1 
ATOM   16454 C CD1 . TYR C 1 504 ? -35.92700 43.05800  72.60800  1.000 29.27000 ? 481  TYR C CD1 1 
ATOM   16455 C CD2 . TYR C 1 504 ? -34.75000 43.90200  74.50100  1.000 27.00000 ? 481  TYR C CD2 1 
ATOM   16456 C CE1 . TYR C 1 504 ? -35.10600 43.83100  71.76500  1.000 28.36000 ? 481  TYR C CE1 1 
ATOM   16457 C CE2 . TYR C 1 504 ? -33.94300 44.66000  73.69100  1.000 25.56000 ? 481  TYR C CE2 1 
ATOM   16458 C CZ  . TYR C 1 504 ? -34.11900 44.63000  72.32600  1.000 26.92000 ? 481  TYR C CZ  1 
ATOM   16459 O OH  . TYR C 1 504 ? -33.29000 45.41500  71.55300  1.000 24.23000 ? 481  TYR C OH  1 
ATOM   16460 N N   . ALA C 1 505 ? -38.62700 39.60000  75.26600  1.000 29.75000 ? 482  ALA C N   1 
ATOM   16461 C CA  . ALA C 1 505 ? -39.09800 38.67600  76.28200  1.000 32.42000 ? 482  ALA C CA  1 
ATOM   16462 C C   . ALA C 1 505 ? -38.00600 38.29300  77.27000  1.000 34.47000 ? 482  ALA C C   1 
ATOM   16463 O O   . ALA C 1 505 ? -38.31700 37.81400  78.36500  1.000 35.91000 ? 482  ALA C O   1 
ATOM   16464 C CB  . ALA C 1 505 ? -39.66100 37.41700  75.61900  1.000 29.20000 ? 482  ALA C CB  1 
ATOM   16465 N N   . GLY C 1 506 ? -36.74600 38.49600  76.90900  1.000 29.38000 ? 483  GLY C N   1 
ATOM   16466 C CA  . GLY C 1 506 ? -35.64400 38.17400  77.79000  1.000 26.67000 ? 483  GLY C CA  1 
ATOM   16467 C C   . GLY C 1 506 ? -34.34800 38.61100  77.15000  1.000 29.46000 ? 483  GLY C C   1 
ATOM   16468 O O   . GLY C 1 506 ? -34.34900 39.25800  76.09900  1.000 28.75000 ? 483  GLY C O   1 
ATOM   16469 N N   . MET C 1 507 ? -33.23100 38.23200  77.78200  1.000 25.74000 ? 484  MET C N   1 
ATOM   16470 C CA  . MET C 1 507 ? -31.93500 38.63000  77.24100  1.000 29.16000 ? 484  MET C CA  1 
ATOM   16471 C C   . MET C 1 507 ? -31.68400 38.02000  75.86700  1.000 30.04000 ? 484  MET C C   1 
ATOM   16472 O O   . MET C 1 507 ? -30.96100 38.60600  75.05200  1.000 25.74000 ? 484  MET C O   1 
ATOM   16473 C CB  . MET C 1 507 ? -30.81200 38.25200  78.20500  1.000 28.37000 ? 484  MET C CB  1 
ATOM   16474 C CG  . MET C 1 507 ? -30.80700 39.07500  79.48400  1.000 25.89000 ? 484  MET C CG  1 
ATOM   16475 S SD  . MET C 1 507 ? -30.83300 40.86200  79.21600  1.000 26.99000 ? 484  MET C SD  1 
ATOM   16476 C CE  . MET C 1 507 ? -29.21700 41.11900  78.49100  1.000 20.89000 ? 484  MET C CE  1 
ATOM   16477 N N   . ASP C 1 508 ? -32.27800 36.85600  75.58600  1.000 30.40000 ? 485  ASP C N   1 
ATOM   16478 C CA  . ASP C 1 508 ? -32.08100 36.22600  74.28400  1.000 33.01000 ? 485  ASP C CA  1 
ATOM   16479 C C   . ASP C 1 508 ? -32.56000 37.12900  73.15900  1.000 30.02000 ? 485  ASP C C   1 
ATOM   16480 O O   . ASP C 1 508 ? -31.90200 37.23500  72.11500  1.000 29.55000 ? 485  ASP C O   1 
ATOM   16481 C CB  . ASP C 1 508 ? -32.81000 34.88500  74.21400  1.000 33.57000 ? 485  ASP C CB  1 
ATOM   16482 C CG  . ASP C 1 508 ? -32.06500 33.78100  74.91400  1.000 37.95000 ? 485  ASP C CG  1 
ATOM   16483 O OD1 . ASP C 1 508 ? -30.85900 33.95700  75.19100  1.000 39.90000 ? 485  ASP C OD1 1 
ATOM   16484 O OD2 . ASP C 1 508 ? -32.67900 32.72300  75.15300  1.000 42.05000 ? 485  ASP C OD2 1 
ATOM   16485 N N   . ASP C 1 509 ? -33.71500 37.77500  73.34400  1.000 27.28000 ? 486  ASP C N   1 
ATOM   16486 C CA  . ASP C 1 509 ? -34.19800 38.68100  72.31100  1.000 29.82000 ? 486  ASP C CA  1 
ATOM   16487 C C   . ASP C 1 509 ? -33.26200 39.86800  72.15500  1.000 27.60000 ? 486  ASP C C   1 
ATOM   16488 O O   . ASP C 1 509 ? -33.04700 40.34700  71.03600  1.000 25.74000 ? 486  ASP C O   1 
ATOM   16489 C CB  . ASP C 1 509 ? -35.61400 39.16200  72.61500  1.000 29.57000 ? 486  ASP C CB  1 
ATOM   16490 C CG  . ASP C 1 509 ? -36.65500 38.06400  72.47100  1.000 35.51000 ? 486  ASP C CG  1 
ATOM   16491 O OD1 . ASP C 1 509 ? -36.35800 37.01700  71.85200  1.000 33.46000 ? 486  ASP C OD1 1 
ATOM   16492 O OD2 . ASP C 1 509 ? -37.79200 38.27800  72.94200  1.000 34.10000 ? 486  ASP C OD2 1 
ATOM   16493 N N   . PHE C 1 510 ? -32.69000 40.36100  73.25800  1.000 24.82000 ? 487  PHE C N   1 
ATOM   16494 C CA  . PHE C 1 510 ? -31.74700 41.46600  73.12100  1.000 22.89000 ? 487  PHE C CA  1 
ATOM   16495 C C   . PHE C 1 510 ? -30.54100 41.05800  72.28800  1.000 25.05000 ? 487  PHE C C   1 
ATOM   16496 O O   . PHE C 1 510 ? -30.11700 41.79700  71.39300  1.000 24.56000 ? 487  PHE C O   1 
ATOM   16497 C CB  . PHE C 1 510 ? -31.24400 41.97000  74.46600  1.000 26.06000 ? 487  PHE C CB  1 
ATOM   16498 C CG  . PHE C 1 510 ? -29.98300 42.76100  74.32700  1.000 21.24000 ? 487  PHE C CG  1 
ATOM   16499 C CD1 . PHE C 1 510 ? -30.03200 44.06400  73.84900  1.000 24.23000 ? 487  PHE C CD1 1 
ATOM   16500 C CD2 . PHE C 1 510 ? -28.74500 42.18500  74.57400  1.000 20.28000 ? 487  PHE C CD2 1 
ATOM   16501 C CE1 . PHE C 1 510 ? -28.87500 44.78800  73.66900  1.000 20.85000 ? 487  PHE C CE1 1 
ATOM   16502 C CE2 . PHE C 1 510 ? -27.58700 42.91500  74.39600  1.000 20.29000 ? 487  PHE C CE2 1 
ATOM   16503 C CZ  . PHE C 1 510 ? -27.65600 44.21300  73.93700  1.000 21.25000 ? 487  PHE C CZ  1 
ATOM   16504 N N   . TYR C 1 511 ? -29.92000 39.92100  72.62500  1.000 25.86000 ? 488  TYR C N   1 
ATOM   16505 C CA  . TYR C 1 511 ? -28.67900 39.55500  71.94900  1.000 22.48000 ? 488  TYR C CA  1 
ATOM   16506 C C   . TYR C 1 511 ? -28.92300 39.30200  70.47100  1.000 26.00000 ? 488  TYR C C   1 
ATOM   16507 O O   . TYR C 1 511 ? -28.07700 39.63700  69.63400  1.000 24.50000 ? 488  TYR C O   1 
ATOM   16508 C CB  . TYR C 1 511 ? -28.03200 38.33200  72.59900  1.000 23.79000 ? 488  TYR C CB  1 
ATOM   16509 C CG  . TYR C 1 511 ? -27.33600 38.62500  73.90600  1.000 23.84000 ? 488  TYR C CG  1 
ATOM   16510 C CD1 . TYR C 1 511 ? -26.17300 39.39200  73.94500  1.000 23.26000 ? 488  TYR C CD1 1 
ATOM   16511 C CD2 . TYR C 1 511 ? -27.83000 38.11700  75.10100  1.000 24.90000 ? 488  TYR C CD2 1 
ATOM   16512 C CE1 . TYR C 1 511 ? -25.53100 39.65800  75.15100  1.000 25.01000 ? 488  TYR C CE1 1 
ATOM   16513 C CE2 . TYR C 1 511 ? -27.19700 38.37000  76.30500  1.000 26.54000 ? 488  TYR C CE2 1 
ATOM   16514 C CZ  . TYR C 1 511 ? -26.05200 39.14000  76.32500  1.000 26.93000 ? 488  TYR C CZ  1 
ATOM   16515 O OH  . TYR C 1 511 ? -25.43200 39.38800  77.52500  1.000 24.63000 ? 488  TYR C OH  1 
ATOM   16516 N N   . ALA C 1 512 ? -30.08600 38.73600  70.12700  1.000 26.30000 ? 489  ALA C N   1 
ATOM   16517 C CA  . ALA C 1 512 ? -30.41100 38.53000  68.72000  1.000 23.76000 ? 489  ALA C CA  1 
ATOM   16518 C C   . ALA C 1 512 ? -30.54800 39.86200  67.99700  1.000 26.25000 ? 489  ALA C C   1 
ATOM   16519 O O   . ALA C 1 512 ? -30.05300 40.02200  66.87500  1.000 27.48000 ? 489  ALA C O   1 
ATOM   16520 C CB  . ALA C 1 512 ? -31.69100 37.70400  68.58000  1.000 26.29000 ? 489  ALA C CB  1 
ATOM   16521 N N   . ALA C 1 513 ? -31.19300 40.84200  68.63600  1.000 22.83000 ? 490  ALA C N   1 
ATOM   16522 C CA  . ALA C 1 513 ? -31.31900 42.15900  68.02400  1.000 21.88000 ? 490  ALA C CA  1 
ATOM   16523 C C   . ALA C 1 513 ? -29.95800 42.83300  67.90300  1.000 24.44000 ? 490  ALA C C   1 
ATOM   16524 O O   . ALA C 1 513 ? -29.62800 43.40200  66.85400  1.000 23.03000 ? 490  ALA C O   1 
ATOM   16525 C CB  . ALA C 1 513 ? -32.28200 43.03200  68.83300  1.000 21.36000 ? 490  ALA C CB  1 
ATOM   16526 N N   . PHE C 1 514 ? -29.16400 42.78800  68.98100  1.000 23.07000 ? 491  PHE C N   1 
ATOM   16527 C CA  . PHE C 1 514 ? -27.84300 43.41300  68.97900  1.000 20.05000 ? 491  PHE C CA  1 
ATOM   16528 C C   . PHE C 1 514 ? -26.94900 42.79500  67.90600  1.000 20.06000 ? 491  PHE C C   1 
ATOM   16529 O O   . PHE C 1 514 ? -26.19900 43.50700  67.23200  1.000 20.19000 ? 491  PHE C O   1 
ATOM   16530 C CB  . PHE C 1 514 ? -27.24500 43.27700  70.38300  1.000 19.19000 ? 491  PHE C CB  1 
ATOM   16531 C CG  . PHE C 1 514 ? -25.91200 43.96300  70.58900  1.000 20.04000 ? 491  PHE C CG  1 
ATOM   16532 C CD1 . PHE C 1 514 ? -25.79000 45.34100  70.49800  1.000 18.72000 ? 491  PHE C CD1 1 
ATOM   16533 C CD2 . PHE C 1 514 ? -24.79400 43.22000  70.93100  1.000 19.38000 ? 491  PHE C CD2 1 
ATOM   16534 C CE1 . PHE C 1 514 ? -24.56800 45.96400  70.72800  1.000 16.11000 ? 491  PHE C CE1 1 
ATOM   16535 C CE2 . PHE C 1 514 ? -23.56800 43.83100  71.15500  1.000 19.68000 ? 491  PHE C CE2 1 
ATOM   16536 C CZ  . PHE C 1 514 ? -23.45600 45.20500  71.05800  1.000 18.90000 ? 491  PHE C CZ  1 
ATOM   16537 N N   . LYS C 1 515 ? -27.02700 41.47300  67.71700  1.000 18.71000 ? 492  LYS C N   1 
ATOM   16538 C CA  . LYS C 1 515 ? -26.21500 40.84000  66.68300  1.000 19.11000 ? 492  LYS C CA  1 
ATOM   16539 C C   . LYS C 1 515 ? -26.63000 41.29800  65.29200  1.000 21.17000 ? 492  LYS C C   1 
ATOM   16540 O O   . LYS C 1 515 ? -25.77300 41.48700  64.42300  1.000 22.81000 ? 492  LYS C O   1 
ATOM   16541 C CB  . LYS C 1 515 ? -26.29000 39.31800  66.78700  1.000 23.79000 ? 492  LYS C CB  1 
ATOM   16542 C CG  . LYS C 1 515 ? -25.45700 38.76700  67.93200  1.000 28.08000 ? 492  LYS C CG  1 
ATOM   16543 C CD  . LYS C 1 515 ? -25.70900 37.28000  68.11400  1.000 27.56000 ? 492  LYS C CD  1 
ATOM   16544 C CE  . LYS C 1 515 ? -25.03900 36.76800  69.36500  1.000 30.81000 ? 492  LYS C CE  1 
ATOM   16545 N NZ  . LYS C 1 515 ? -25.49000 35.37300  69.64600  1.000 32.13000 ? 492  LYS C NZ  1 
ATOM   16546 N N   . LYS C 1 516 ? -27.93600 41.49700  65.06900  1.000 20.55000 ? 493  LYS C N   1 
ATOM   16547 C CA  . LYS C 1 516 ? -28.40100 41.95700  63.76100  1.000 18.36000 ? 493  LYS C CA  1 
ATOM   16548 C C   . LYS C 1 516 ? -27.95600 43.38500  63.48300  1.000 21.80000 ? 493  LYS C C   1 
ATOM   16549 O O   . LYS C 1 516 ? -27.59000 43.71300  62.34800  1.000 20.87000 ? 493  LYS C O   1 
ATOM   16550 C CB  . LYS C 1 516 ? -29.91900 41.86700  63.67400  1.000 19.36000 ? 493  LYS C CB  1 
ATOM   16551 C CG  . LYS C 1 516 ? -30.48200 40.46400  63.61200  1.000 22.28000 ? 493  LYS C CG  1 
ATOM   16552 C CD  . LYS C 1 516 ? -32.00300 40.54800  63.46300  1.000 29.34000 ? 493  LYS C CD  1 
ATOM   16553 C CE  . LYS C 1 516 ? -32.64800 39.18600  63.31500  1.000 35.74000 ? 493  LYS C CE  1 
ATOM   16554 N NZ  . LYS C 1 516 ? -32.62600 38.42700  64.58500  1.000 39.28000 ? 493  LYS C NZ  1 
ATOM   16555 N N   . GLN C 1 517 ? -28.01000 44.25700  64.49200  1.000 20.87000 ? 494  GLN C N   1 
ATOM   16556 C CA  . GLN C 1 517 ? -27.50300 45.61100  64.31100  1.000 19.83000 ? 494  GLN C CA  1 
ATOM   16557 C C   . GLN C 1 517 ? -26.00600 45.58900  64.05100  1.000 20.38000 ? 494  GLN C C   1 
ATOM   16558 O O   . GLN C 1 517 ? -25.51200 46.26600  63.14100  1.000 21.62000 ? 494  GLN C O   1 
ATOM   16559 C CB  . GLN C 1 517 ? -27.80700 46.47000  65.53800  1.000 18.99000 ? 494  GLN C CB  1 
ATOM   16560 C CG  . GLN C 1 517 ? -29.27800 46.67700  65.87300  1.000 24.89000 ? 494  GLN C CG  1 
ATOM   16561 C CD  . GLN C 1 517 ? -30.04100 47.52000  64.85300  1.000 24.60000 ? 494  GLN C CD  1 
ATOM   16562 O OE1 . GLN C 1 517 ? -29.45800 48.29800  64.09800  1.000 21.08000 ? 494  GLN C OE1 1 
ATOM   16563 N NE2 . GLN C 1 517 ? -31.36200 47.41300  64.88200  1.000 24.26000 ? 494  GLN C NE2 1 
ATOM   16564 N N   . MET C 1 518 ? -25.26600 44.80600  64.84300  1.000 18.45000 ? 495  MET C N   1 
ATOM   16565 C CA  . MET C 1 518 ? -23.82100 44.69800  64.65000  1.000 21.07000 ? 495  MET C CA  1 
ATOM   16566 C C   . MET C 1 518 ? -23.47900 44.26700  63.22800  1.000 19.20000 ? 495  MET C C   1 
ATOM   16567 O O   . MET C 1 518 ? -22.56300 44.81500  62.60600  1.000 18.98000 ? 495  MET C O   1 
ATOM   16568 C CB  . MET C 1 518 ? -23.22300 43.70600  65.64600  1.000 18.73000 ? 495  MET C CB  1 
ATOM   16569 C CG  . MET C 1 518 ? -21.69700 43.72300  65.67400  1.000 17.03000 ? 495  MET C CG  1 
ATOM   16570 S SD  . MET C 1 518 ? -21.07500 45.29800  66.29000  1.000 20.93000 ? 495  MET C SD  1 
ATOM   16571 C CE  . MET C 1 518 ? -21.52100 45.14400  68.03100  1.000 20.14000 ? 495  MET C CE  1 
ATOM   16572 N N   . ALA C 1 519 ? -24.19100 43.26100  62.70900  1.000 20.71000 ? 496  ALA C N   1 
ATOM   16573 C CA  . ALA C 1 519 ? -23.92800 42.77500  61.35300  1.000 19.31000 ? 496  ALA C CA  1 
ATOM   16574 C C   . ALA C 1 519 ? -24.19100 43.86100  60.31700  1.000 19.31000 ? 496  ALA C C   1 
ATOM   16575 O O   . ALA C 1 519 ? -23.43500 44.00900  59.34900  1.000 20.49000 ? 496  ALA C O   1 
ATOM   16576 C CB  . ALA C 1 519 ? -24.78800 41.54300  61.05900  1.000 18.53000 ? 496  ALA C CB  1 
ATOM   16577 N N   . HIS C 1 520 ? -25.26300 44.62600  60.50500  1.000 19.03000 ? 497  HIS C N   1 
ATOM   16578 C CA  . HIS C 1 520 ? -25.58100 45.70100  59.57500  1.000 20.40000 ? 497  HIS C CA  1 
ATOM   16579 C C   . HIS C 1 520 ? -24.49000 46.76500  59.56800  1.000 20.70000 ? 497  HIS C C   1 
ATOM   16580 O O   . HIS C 1 520 ? -23.98900 47.15200  58.50200  1.000 19.80000 ? 497  HIS C O   1 
ATOM   16581 C CB  . HIS C 1 520 ? -26.94000 46.31000  59.93600  1.000 17.48000 ? 497  HIS C CB  1 
ATOM   16582 C CG  . HIS C 1 520 ? -27.22400 47.59100  59.22500  1.000 20.26000 ? 497  HIS C CG  1 
ATOM   16583 N ND1 . HIS C 1 520 ? -27.61200 47.63800  57.90400  1.000 26.13000 ? 497  HIS C ND1 1 
ATOM   16584 C CD2 . HIS C 1 520 ? -27.12800 48.87700  59.63800  1.000 20.88000 ? 497  HIS C CD2 1 
ATOM   16585 C CE1 . HIS C 1 520 ? -27.76700 48.89900  57.54000  1.000 25.43000 ? 497  HIS C CE1 1 
ATOM   16586 N NE2 . HIS C 1 520 ? -27.48100 49.67100  58.57500  1.000 24.13000 ? 497  HIS C NE2 1 
ATOM   16587 N N   . PHE C 1 521 ? -24.10000 47.25200  60.75200  1.000 19.11000 ? 498  PHE C N   1 
ATOM   16588 C CA  . PHE C 1 521 ? -23.16300 48.36700  60.78900  1.000 18.69000 ? 498  PHE C CA  1 
ATOM   16589 C C   . PHE C 1 521 ? -21.73400 47.92900  60.49300  1.000 18.38000 ? 498  PHE C C   1 
ATOM   16590 O O   . PHE C 1 521 ? -20.96500 48.70500  59.91600  1.000 18.79000 ? 498  PHE C O   1 
ATOM   16591 C CB  . PHE C 1 521 ? -23.26300 49.10000  62.13600  1.000 17.89000 ? 498  PHE C CB  1 
ATOM   16592 C CG  . PHE C 1 521 ? -24.55800 49.85300  62.30300  1.000 20.74000 ? 498  PHE C CG  1 
ATOM   16593 C CD1 . PHE C 1 521 ? -24.83100 50.96900  61.51900  1.000 21.52000 ? 498  PHE C CD1 1 
ATOM   16594 C CD2 . PHE C 1 521 ? -25.50900 49.43600  63.22800  1.000 19.14000 ? 498  PHE C CD2 1 
ATOM   16595 C CE1 . PHE C 1 521 ? -26.03000 51.66000  61.65800  1.000 21.43000 ? 498  PHE C CE1 1 
ATOM   16596 C CE2 . PHE C 1 521 ? -26.71500 50.11600  63.36400  1.000 22.80000 ? 498  PHE C CE2 1 
ATOM   16597 C CZ  . PHE C 1 521 ? -26.97300 51.23300  62.58300  1.000 22.07000 ? 498  PHE C CZ  1 
ATOM   16598 N N   . VAL C 1 522 ? -21.36100 46.69900  60.84100  1.000 16.62000 ? 499  VAL C N   1 
ATOM   16599 C CA  . VAL C 1 522 ? -20.01400 46.24500  60.51300  1.000 16.59000 ? 499  VAL C CA  1 
ATOM   16600 C C   . VAL C 1 522 ? -19.87000 46.05500  59.00600  1.000 17.66000 ? 499  VAL C C   1 
ATOM   16601 O O   . VAL C 1 522 ? -18.80600 46.31800  58.43900  1.000 16.35000 ? 499  VAL C O   1 
ATOM   16602 C CB  . VAL C 1 522 ? -19.66600 44.95800  61.28600  1.000 17.24000 ? 499  VAL C CB  1 
ATOM   16603 C CG1 . VAL C 1 522 ? -18.40700 44.30200  60.71400  1.000 17.77000 ? 499  VAL C CG1 1 
ATOM   16604 C CG2 . VAL C 1 522 ? -19.45200 45.29000  62.78000  1.000 17.54000 ? 499  VAL C CG2 1 
ATOM   16605 N N   . HIS C 1 523 ? -20.92600 45.59900  58.32900  1.000 17.83000 ? 500  HIS C N   1 
ATOM   16606 C CA  . HIS C 1 523 ? -20.83400 45.52700  56.87200  1.000 17.39000 ? 500  HIS C CA  1 
ATOM   16607 C C   . HIS C 1 523 ? -20.54300 46.90300  56.28400  1.000 18.35000 ? 500  HIS C C   1 
ATOM   16608 O O   . HIS C 1 523 ? -19.74500 47.03500  55.34700  1.000 18.33000 ? 500  HIS C O   1 
ATOM   16609 C CB  . HIS C 1 523 ? -22.11800 44.94800  56.27500  1.000 19.21000 ? 500  HIS C CB  1 
ATOM   16610 C CG  . HIS C 1 523 ? -22.01500 44.66100  54.80300  1.000 17.97000 ? 500  HIS C CG  1 
ATOM   16611 N ND1 . HIS C 1 523 ? -22.31000 45.60200  53.84000  1.000 20.82000 ? 500  HIS C ND1 1 
ATOM   16612 C CD2 . HIS C 1 523 ? -21.64100 43.54300  54.13700  1.000 20.08000 ? 500  HIS C CD2 1 
ATOM   16613 C CE1 . HIS C 1 523 ? -22.12700 45.07400  52.64200  1.000 23.78000 ? 500  HIS C CE1 1 
ATOM   16614 N NE2 . HIS C 1 523 ? -21.71900 43.82700  52.79400  1.000 19.72000 ? 500  HIS C NE2 1 
ATOM   16615 N N   . GLN C 1 524 ? -21.16000 47.94300  56.84600  1.000 15.56000 ? 501  GLN C N   1 
ATOM   16616 C CA  . GLN C 1 524 ? -20.92200 49.30700  56.37800  1.000 17.57000 ? 501  GLN C CA  1 
ATOM   16617 C C   . GLN C 1 524 ? -19.51100 49.77400  56.71500  1.000 17.56000 ? 501  GLN C C   1 
ATOM   16618 O O   . GLN C 1 524 ? -18.86000 50.45500  55.91300  1.000 17.22000 ? 501  GLN C O   1 
ATOM   16619 C CB  . GLN C 1 524 ? -21.95900 50.24600  56.99100  1.000 16.35000 ? 501  GLN C CB  1 
ATOM   16620 C CG  . GLN C 1 524 ? -23.32400 50.14700  56.33900  1.000 20.31000 ? 501  GLN C CG  1 
ATOM   16621 C CD  . GLN C 1 524 ? -24.35500 51.00200  57.03100  1.000 20.97000 ? 501  GLN C CD  1 
ATOM   16622 O OE1 . GLN C 1 524 ? -24.18500 51.37800  58.19000  1.000 19.15000 ? 501  GLN C OE1 1 
ATOM   16623 N NE2 . GLN C 1 524 ? -25.42100 51.35000  56.31100  1.000 23.60000 ? 501  GLN C NE2 1 
ATOM   16624 N N   . LEU C 1 525 ? -19.03800 49.44300  57.91700  1.000 15.69000 ? 502  LEU C N   1 
ATOM   16625 C CA  . LEU C 1 525 ? -17.66000 49.72200  58.30700  1.000 14.56000 ? 502  LEU C CA  1 
ATOM   16626 C C   . LEU C 1 525 ? -16.66900 49.15500  57.30400  1.000 19.34000 ? 502  LEU C C   1 
ATOM   16627 O O   . LEU C 1 525 ? -15.72000 49.83500  56.88100  1.000 15.44000 ? 502  LEU C O   1 
ATOM   16628 C CB  . LEU C 1 525 ? -17.40100 49.10400  59.68200  1.000 15.08000 ? 502  LEU C CB  1 
ATOM   16629 C CG  . LEU C 1 525 ? -15.94200 48.95700  60.10500  1.000 17.93000 ? 502  LEU C CG  1 
ATOM   16630 C CD1 . LEU C 1 525 ? -15.31800 50.32100  60.30100  1.000 15.84000 ? 502  LEU C CD1 1 
ATOM   16631 C CD2 . LEU C 1 525 ? -15.87200 48.13600  61.39200  1.000 19.91000 ? 502  LEU C CD2 1 
ATOM   16632 N N   . VAL C 1 526 ? -16.85400 47.87800  56.96400  1.000 17.59000 ? 503  VAL C N   1 
ATOM   16633 C CA  . VAL C 1 526 ? -15.97300 47.20300  56.02600  1.000 16.52000 ? 503  VAL C CA  1 
ATOM   16634 C C   . VAL C 1 526 ? -16.02700 47.88600  54.66400  1.000 17.98000 ? 503  VAL C C   1 
ATOM   16635 O O   . VAL C 1 526 ? -14.99200 48.11100  54.03400  1.000 16.93000 ? 503  VAL C O   1 
ATOM   16636 C CB  . VAL C 1 526 ? -16.35900 45.71700  55.94200  1.000 18.57000 ? 503  VAL C CB  1 
ATOM   16637 C CG1 . VAL C 1 526 ? -15.60400 45.02000  54.80000  1.000 19.98000 ? 503  VAL C CG1 1 
ATOM   16638 C CG2 . VAL C 1 526 ? -16.10500 45.02600  57.29500  1.000 19.44000 ? 503  VAL C CG2 1 
ATOM   16639 N N   . GLU C 1 527 ? -17.22900 48.25600  54.21100  1.000 15.27000 ? 504  GLU C N   1 
ATOM   16640 C CA  . GLU C 1 527 ? -17.37000 49.02600  52.96700  1.000 15.31000 ? 504  GLU C CA  1 
ATOM   16641 C C   . GLU C 1 527 ? -16.59300 50.32800  53.02000  1.000 18.05000 ? 504  GLU C C   1 
ATOM   16642 O O   . GLU C 1 527 ? -15.90400 50.68600  52.05900  1.000 17.57000 ? 504  GLU C O   1 
ATOM   16643 C CB  . GLU C 1 527 ? -18.83400 49.33800  52.68200  1.000 16.97000 ? 504  GLU C CB  1 
ATOM   16644 C CG  . GLU C 1 527 ? -19.11000 49.76400  51.24200  1.000 16.39000 ? 504  GLU C CG  1 
ATOM   16645 C CD  . GLU C 1 527 ? -20.53700 50.20100  51.04800  1.000 20.87000 ? 504  GLU C CD  1 
ATOM   16646 O OE1 . GLU C 1 527 ? -20.93000 51.33300  51.43200  1.000 20.60000 ? 504  GLU C OE1 1 
ATOM   16647 O OE2 . GLU C 1 527 ? -21.31500 49.31800  50.65900  1.000 21.89000 ? 504  GLU C OE2 1 
ATOM   16648 N N   . ALA C 1 528 ? -16.70400 51.06200  54.13500  1.000 18.80000 ? 505  ALA C N   1 
ATOM   16649 C CA  . ALA C 1 528 ? -16.01400 52.34300  54.23400  1.000 15.06000 ? 505  ALA C CA  1 
ATOM   16650 C C   . ALA C 1 528 ? -14.50900 52.14200  54.20400  1.000 16.01000 ? 505  ALA C C   1 
ATOM   16651 O O   . ALA C 1 528 ? -13.79900 52.81500  53.45000  1.000 16.39000 ? 505  ALA C O   1 
ATOM   16652 C CB  . ALA C 1 528 ? -16.44400 53.08600  55.50400  1.000 13.83000 ? 505  ALA C CB  1 
ATOM   16653 N N   . CYS C 1 529 ? -14.00900 51.20300  55.01900  1.000 14.38000 ? 506  CYS C N   1 
ATOM   16654 C CA  . CYS C 1 529 ? -12.58900 50.85100  55.01100  1.000 14.42000 ? 506  CYS C CA  1 
ATOM   16655 C C   . CYS C 1 529 ? -12.10400 50.45800  53.61600  1.000 14.89000 ? 506  CYS C C   1 
ATOM   16656 O O   . CYS C 1 529 ? -11.06400 50.93900  53.15100  1.000 17.08000 ? 506  CYS C O   1 
ATOM   16657 C CB  . CYS C 1 529 ? -12.33600 49.69400  55.97200  1.000 14.30000 ? 506  CYS C CB  1 
ATOM   16658 S SG  . CYS C 1 529 ? -12.41300 50.23200  57.71300  1.000 18.46000 ? 506  CYS C SG  1 
ATOM   16659 N N   . ASN C 1 530 ? -12.82000 49.53600  52.96300  1.000 16.33000 ? 507  ASN C N   1 
ATOM   16660 C CA  . ASN C 1 530 ? -12.37000 49.02900  51.66900  1.000 18.24000 ? 507  ASN C CA  1 
ATOM   16661 C C   . ASN C 1 530 ? -12.44200 50.09600  50.58700  1.000 17.39000 ? 507  ASN C C   1 
ATOM   16662 O O   . ASN C 1 530 ? -11.63300 50.07300  49.65000  1.000 18.77000 ? 507  ASN C O   1 
ATOM   16663 C CB  . ASN C 1 530 ? -13.17800 47.78800  51.26300  1.000 15.28000 ? 507  ASN C CB  1 
ATOM   16664 C CG  . ASN C 1 530 ? -12.81600 46.55300  52.08900  1.000 17.17000 ? 507  ASN C CG  1 
ATOM   16665 O OD1 . ASN C 1 530 ? -11.73700 46.48700  52.67600  1.000 18.07000 ? 507  ASN C OD1 1 
ATOM   16666 N ND2 . ASN C 1 530 ? -13.68000 45.54300  52.06600  1.000 16.32000 ? 507  ASN C ND2 1 
ATOM   16667 N N   . SER C 1 531 ? -13.37900 51.04100  50.70300  1.000 19.32000 ? 508  SER C N   1 
ATOM   16668 C CA  . SER C 1 531 ? -13.41800 52.15900  49.76200  1.000 16.33000 ? 508  SER C CA  1 
ATOM   16669 C C   . SER C 1 531 ? -12.17500 53.02300  49.88000  1.000 16.30000 ? 508  SER C C   1 
ATOM   16670 O O   . SER C 1 531 ? -11.59400 53.42900  48.86600  1.000 20.23000 ? 508  SER C O   1 
ATOM   16671 C CB  . SER C 1 531 ? -14.67100 53.01500  49.97400  1.000 17.09000 ? 508  SER C CB  1 
ATOM   16672 O OG  . SER C 1 531 ? -15.85900 52.25700  49.86900  1.000 18.93000 ? 508  SER C OG  1 
ATOM   16673 N N   . VAL C 1 532 ? -11.78100 53.35400  51.11100  1.000 17.16000 ? 509  VAL C N   1 
ATOM   16674 C CA  . VAL C 1 532 ? -10.51800 54.04600  51.34300  1.000 14.26000 ? 509  VAL C CA  1 
ATOM   16675 C C   . VAL C 1 532 ? -9.34900  53.21600  50.81600  1.000 16.81000 ? 509  VAL C C   1 
ATOM   16676 O O   . VAL C 1 532 ? -8.37600  53.76000  50.27700  1.000 17.77000 ? 509  VAL C O   1 
ATOM   16677 C CB  . VAL C 1 532 ? -10.37100 54.36200  52.84500  1.000 15.36000 ? 509  VAL C CB  1 
ATOM   16678 C CG1 . VAL C 1 532 ? -9.03300  55.03600  53.14000  1.000 14.23000 ? 509  VAL C CG1 1 
ATOM   16679 C CG2 . VAL C 1 532 ? -11.55000 55.23100  53.33300  1.000 18.04000 ? 509  VAL C CG2 1 
ATOM   16680 N N   . ASP C 1 533 ? -9.43400  51.88800  50.95700  1.000 14.06000 ? 510  ASP C N   1 
ATOM   16681 C CA  . ASP C 1 533 ? -8.36800  50.98800  50.51800  1.000 14.88000 ? 510  ASP C CA  1 
ATOM   16682 C C   . ASP C 1 533 ? -8.22300  51.02600  49.00100  1.000 19.31000 ? 510  ASP C C   1 
ATOM   16683 O O   . ASP C 1 533 ? -7.11200  51.18000  48.46700  1.000 16.58000 ? 510  ASP C O   1 
ATOM   16684 C CB  . ASP C 1 533 ? -8.70000  49.57100  51.01600  1.000 18.04000 ? 510  ASP C CB  1 
ATOM   16685 C CG  . ASP C 1 533 ? -7.47400  48.70000  51.27400  1.000 18.57000 ? 510  ASP C CG  1 
ATOM   16686 O OD1 . ASP C 1 533 ? -6.40700  48.91600  50.66700  1.000 18.57000 ? 510  ASP C OD1 1 
ATOM   16687 O OD2 . ASP C 1 533 ? -7.58200  47.80600  52.15400  1.000 18.33000 ? 510  ASP C OD2 1 
ATOM   16688 N N   . ILE C 1 534 ? -9.34200  50.91500  48.29100  1.000 16.77000 ? 511  ILE C N   1 
ATOM   16689 C CA  . ILE C 1 534 ? -9.30400  51.00000  46.83500  1.000 17.65000 ? 511  ILE C CA  1 
ATOM   16690 C C   . ILE C 1 534 ? -8.71700  52.33700  46.40900  1.000 18.61000 ? 511  ILE C C   1 
ATOM   16691 O O   . ILE C 1 534 ? -7.83900  52.39100  45.54300  1.000 20.57000 ? 511  ILE C O   1 
ATOM   16692 C CB  . ILE C 1 534 ? -10.71400 50.77200  46.25300  1.000 18.79000 ? 511  ILE C CB  1 
ATOM   16693 C CG1 . ILE C 1 534 ? -11.17300 49.34300  46.54300  1.000 15.94000 ? 511  ILE C CG1 1 
ATOM   16694 C CG2 . ILE C 1 534 ? -10.72700 51.03500  44.73600  1.000 17.90000 ? 511  ILE C CG2 1 
ATOM   16695 C CD1 . ILE C 1 534 ? -12.67000 49.14400  46.40200  1.000 19.47000 ? 511  ILE C CD1 1 
ATOM   16696 N N   . ALA C 1 535 ? -9.13600  53.42800  47.06500  1.000 17.09000 ? 512  ALA C N   1 
ATOM   16697 C CA  . ALA C 1 535 ? -8.69900  54.76600  46.66400  1.000 19.50000 ? 512  ALA C CA  1 
ATOM   16698 C C   . ALA C 1 535 ? -7.19100  54.95100  46.81800  1.000 18.50000 ? 512  ALA C C   1 
ATOM   16699 O O   . ALA C 1 535 ? -6.54500  55.56800  45.96300  1.000 19.75000 ? 512  ALA C O   1 
ATOM   16700 C CB  . ALA C 1 535 ? -9.44200  55.82400  47.48100  1.000 17.20000 ? 512  ALA C CB  1 
ATOM   16701 N N   . HIS C 1 536 ? -6.61100  54.45900  47.91700  1.000 18.65000 ? 513  HIS C N   1 
ATOM   16702 C CA  . HIS C 1 536 ? -5.16100  54.55900  48.05600  1.000 18.90000 ? 513  HIS C CA  1 
ATOM   16703 C C   . HIS C 1 536 ? -4.45800  53.71500  46.99900  1.000 20.78000 ? 513  HIS C C   1 
ATOM   16704 O O   . HIS C 1 536 ? -3.43800  54.13300  46.43600  1.000 18.88000 ? 513  HIS C O   1 
ATOM   16705 C CB  . HIS C 1 536 ? -4.72200  54.15600  49.46500  1.000 18.10000 ? 513  HIS C CB  1 
ATOM   16706 C CG  . HIS C 1 536 ? -4.82300  55.27700  50.45600  1.000 18.29000 ? 513  HIS C CG  1 
ATOM   16707 N ND1 . HIS C 1 536 ? -3.83000  56.21600  50.62100  1.000 18.25000 ? 513  HIS C ND1 1 
ATOM   16708 C CD2 . HIS C 1 536 ? -5.81500  55.62500  51.31200  1.000 18.82000 ? 513  HIS C CD2 1 
ATOM   16709 C CE1 . HIS C 1 536 ? -4.19900  57.08800  51.54200  1.000 19.19000 ? 513  HIS C CE1 1 
ATOM   16710 N NE2 . HIS C 1 536 ? -5.39800  56.75000  51.97800  1.000 19.59000 ? 513  HIS C NE2 1 
ATOM   16711 N N   . GLY C 1 537 ? -5.01300  52.54200  46.69300  1.000 20.17000 ? 514  GLY C N   1 
ATOM   16712 C CA  . GLY C 1 537 ? -4.44000  51.71400  45.64800  1.000 24.36000 ? 514  GLY C CA  1 
ATOM   16713 C C   . GLY C 1 537 ? -4.49100  52.37800  44.28800  1.000 23.84000 ? 514  GLY C C   1 
ATOM   16714 O O   . GLY C 1 537 ? -3.51500  52.33600  43.53400  1.000 24.76000 ? 514  GLY C O   1 
ATOM   16715 N N   . GLU C 1 538 ? -5.62600  53.01500  43.96000  1.000 20.46000 ? 515  GLU C N   1 
ATOM   16716 C CA  . GLU C 1 538 ? -5.78200  53.62000  42.64200  1.000 22.20000 ? 515  GLU C CA  1 
ATOM   16717 C C   . GLU C 1 538 ? -4.98200  54.91000  42.49500  1.000 23.54000 ? 515  GLU C C   1 
ATOM   16718 O O   . GLU C 1 538 ? -4.47900  55.19100  41.40400  1.000 20.60000 ? 515  GLU C O   1 
ATOM   16719 C CB  . GLU C 1 538 ? -7.26100  53.89200  42.33600  1.000 23.44000 ? 515  GLU C CB  1 
ATOM   16720 C CG  . GLU C 1 538 ? -8.19400  52.75700  42.71100  1.000 28.74000 ? 515  GLU C CG  1 
ATOM   16721 C CD  . GLU C 1 538 ? -9.43300  52.65000  41.85300  1.000 29.65000 ? 515  GLU C CD  1 
ATOM   16722 O OE1 . GLU C 1 538 ? -10.17600 53.64400  41.75700  1.000 34.19000 ? 515  GLU C OE1 1 
ATOM   16723 O OE2 . GLU C 1 538 ? -9.71000  51.53300  41.35500  1.000 31.29000 ? 515  GLU C OE2 1 
ATOM   16724 N N   . ARG C 1 539 ? -4.84100  55.70400  43.56300  1.000 14.57000 ? 516  ARG C N   1 
ATOM   16725 C CA  . ARG C 1 539 ? -4.29700  57.04600  43.42900  1.000 16.44000 ? 516  ARG C CA  1 
ATOM   16726 C C   . ARG C 1 539 ? -2.98000  57.27800  44.15100  1.000 18.37000 ? 516  ARG C C   1 
ATOM   16727 O O   . ARG C 1 539 ? -2.26600  58.22400  43.78800  1.000 22.05000 ? 516  ARG C O   1 
ATOM   16728 C CB  . ARG C 1 539 ? -5.31900  58.08800  43.90600  1.000 17.08000 ? 516  ARG C CB  1 
ATOM   16729 C CG  . ARG C 1 539 ? -6.47000  58.26500  42.91800  1.000 18.65000 ? 516  ARG C CG  1 
ATOM   16730 C CD  . ARG C 1 539 ? -7.32500  59.48400  43.22900  1.000 17.88000 ? 516  ARG C CD  1 
ATOM   16731 N NE  . ARG C 1 539 ? -8.33400  59.66500  42.19600  1.000 18.68000 ? 516  ARG C NE  1 
ATOM   16732 C CZ  . ARG C 1 539 ? -9.22000  60.65600  42.14800  1.000 22.09000 ? 516  ARG C CZ  1 
ATOM   16733 N NH1 . ARG C 1 539 ? -9.25200  61.59600  43.09300  1.000 19.17000 ? 516  ARG C NH1 1 
ATOM   16734 N NH2 . ARG C 1 539 ? -10.08100 60.70500  41.13700  1.000 21.84000 ? 516  ARG C NH2 1 
ATOM   16735 N N   . CYS C 1 540 ? -2.62700  56.46900  45.14700  1.000 21.62000 ? 517  CYS C N   1 
ATOM   16736 C CA  . CYS C 1 540 ? -1.39200  56.81800  45.83300  1.000 17.08000 ? 517  CYS C CA  1 
ATOM   16737 C C   . CYS C 1 540 ? -0.61500  55.58800  46.30500  1.000 18.05000 ? 517  CYS C C   1 
ATOM   16738 O O   . CYS C 1 540 ? -0.31200  55.44800  47.50800  1.000 16.45000 ? 517  CYS C O   1 
ATOM   16739 C CB  . CYS C 1 540 ? -1.73600  57.76600  46.98500  1.000 18.49000 ? 517  CYS C CB  1 
ATOM   16740 S SG  . CYS C 1 540 ? -0.33400  58.58900  47.71400  1.000 21.97000 ? 517  CYS C SG  1 
ATOM   16741 N N   . PRO C 1 541 ? -0.24300  54.68200  45.39700  1.000 16.97000 ? 518  PRO C N   1 
ATOM   16742 C CA  . PRO C 1 541 ? 0.70900   53.62800  45.77500  1.000 18.75000 ? 518  PRO C CA  1 
ATOM   16743 C C   . PRO C 1 541 ? 2.08900   54.23000  45.99500  1.000 18.36000 ? 518  PRO C C   1 
ATOM   16744 O O   . PRO C 1 541 ? 2.49300   55.16100  45.29600  1.000 19.56000 ? 518  PRO C O   1 
ATOM   16745 C CB  . PRO C 1 541 ? 0.68700   52.68300  44.56600  1.000 17.56000 ? 518  PRO C CB  1 
ATOM   16746 C CG  . PRO C 1 541 ? 0.41500   53.58800  43.41100  1.000 22.53000 ? 518  PRO C CG  1 
ATOM   16747 C CD  . PRO C 1 541 ? -0.51300  54.67700  43.94600  1.000 17.96000 ? 518  PRO C CD  1 
ATOM   16748 N N   . LEU C 1 542 ? 2.81400   53.69800  46.97700  1.000 15.43000 ? 519  LEU C N   1 
ATOM   16749 C CA  . LEU C 1 542 ? 4.03300   54.34800  47.44400  1.000 18.73000 ? 519  LEU C CA  1 
ATOM   16750 C C   . LEU C 1 542 ? 5.26400   53.55900  47.03600  1.000 18.72000 ? 519  LEU C C   1 
ATOM   16751 O O   . LEU C 1 542 ? 5.49500   52.45700  47.56200  1.000 17.90000 ? 519  LEU C O   1 
ATOM   16752 C CB  . LEU C 1 542 ? 3.99700   54.53300  48.96000  1.000 20.11000 ? 519  LEU C CB  1 
ATOM   16753 C CG  . LEU C 1 542 ? 2.89700   55.47200  49.44500  1.000 17.03000 ? 519  LEU C CG  1 
ATOM   16754 C CD1 . LEU C 1 542 ? 2.98900   55.63900  50.98300  1.000 17.84000 ? 519  LEU C CD1 1 
ATOM   16755 C CD2 . LEU C 1 542 ? 2.99000   56.81500  48.75200  1.000 15.39000 ? 519  LEU C CD2 1 
ATOM   16756 N N   . PRO C 1 543 ? 6.07800   54.07700  46.12100  1.000 19.91000 ? 520  PRO C N   1 
ATOM   16757 C CA  . PRO C 1 543 ? 7.28600   53.35600  45.69300  1.000 18.30000 ? 520  PRO C CA  1 
ATOM   16758 C C   . PRO C 1 543 ? 8.45900   53.41200  46.66600  1.000 16.92000 ? 520  PRO C C   1 
ATOM   16759 O O   . PRO C 1 543 ? 9.30600   52.51200  46.65900  1.000 20.30000 ? 520  PRO C O   1 
ATOM   16760 C CB  . PRO C 1 543 ? 7.64400   54.05200  44.37200  1.000 17.58000 ? 520  PRO C CB  1 
ATOM   16761 C CG  . PRO C 1 543 ? 7.11800   55.44900  44.54000  1.000 20.54000 ? 520  PRO C CG  1 
ATOM   16762 C CD  . PRO C 1 543 ? 5.84500   55.30700  45.34100  1.000 17.47000 ? 520  PRO C CD  1 
ATOM   16763 N N   . PHE C 1 544 ? 8.55400   54.44800  47.50100  1.000 19.56000 ? 521  PHE C N   1 
ATOM   16764 C CA  . PHE C 1 544 ? 9.66900   54.48300  48.44300  1.000 18.02000 ? 521  PHE C CA  1 
ATOM   16765 C C   . PHE C 1 544 ? 9.41600   53.52400  49.60300  1.000 19.74000 ? 521  PHE C C   1 
ATOM   16766 O O   . PHE C 1 544 ? 10.20500  52.60600  49.84100  1.000 19.38000 ? 521  PHE C O   1 
ATOM   16767 C CB  . PHE C 1 544 ? 9.90500   55.91700  48.93300  1.000 19.34000 ? 521  PHE C CB  1 
ATOM   16768 C CG  . PHE C 1 544 ? 11.04600  56.05700  49.90100  1.000 19.18000 ? 521  PHE C CG  1 
ATOM   16769 C CD1 . PHE C 1 544 ? 12.35600  55.82700  49.49400  1.000 23.75000 ? 521  PHE C CD1 1 
ATOM   16770 C CD2 . PHE C 1 544 ? 10.81500  56.47400  51.20400  1.000 16.54000 ? 521  PHE C CD2 1 
ATOM   16771 C CE1 . PHE C 1 544 ? 13.41000  55.98000  50.38400  1.000 21.84000 ? 521  PHE C CE1 1 
ATOM   16772 C CE2 . PHE C 1 544 ? 11.86500  56.62500  52.10100  1.000 22.17000 ? 521  PHE C CE2 1 
ATOM   16773 C CZ  . PHE C 1 544 ? 13.16100  56.38600  51.68700  1.000 23.45000 ? 521  PHE C CZ  1 
ATOM   16774 N N   . LEU C 1 545 ? 8.29100   53.70300  50.30800  1.000 18.74000 ? 522  LEU C N   1 
ATOM   16775 C CA  . LEU C 1 545 ? 7.91700   52.80900  51.40300  1.000 17.80000 ? 522  LEU C CA  1 
ATOM   16776 C C   . LEU C 1 545 ? 7.86700   51.34700  50.96500  1.000 16.62000 ? 522  LEU C C   1 
ATOM   16777 O O   . LEU C 1 545 ? 8.41400   50.47100  51.64700  1.000 17.91000 ? 522  LEU C O   1 
ATOM   16778 C CB  . LEU C 1 545 ? 6.55600   53.23100  51.97700  1.000 17.05000 ? 522  LEU C CB  1 
ATOM   16779 C CG  . LEU C 1 545 ? 5.85100   52.21500  52.89300  1.000 19.92000 ? 522  LEU C CG  1 
ATOM   16780 C CD1 . LEU C 1 545 ? 6.68700   51.89900  54.10400  1.000 17.97000 ? 522  LEU C CD1 1 
ATOM   16781 C CD2 . LEU C 1 545 ? 4.46200   52.69700  53.32200  1.000 16.44000 ? 522  LEU C CD2 1 
ATOM   16782 N N   . SER C 1 546 ? 7.20400   51.06000  49.83300  1.000 15.73000 ? 523  SER C N   1 
ATOM   16783 C CA  . SER C 1 546 ? 6.90900   49.66800  49.48000  1.000 17.10000 ? 523  SER C CA  1 
ATOM   16784 C C   . SER C 1 546 ? 8.16200   48.80900  49.38100  1.000 17.77000 ? 523  SER C C   1 
ATOM   16785 O O   . SER C 1 546 ? 8.12300   47.61700  49.72400  1.000 19.93000 ? 523  SER C O   1 
ATOM   16786 C CB  . SER C 1 546 ? 6.11700   49.58600  48.17000  1.000 20.47000 ? 523  SER C CB  1 
ATOM   16787 O OG  . SER C 1 546 ? 4.84300   50.20200  48.30800  1.000 22.32000 ? 523  SER C OG  1 
ATOM   16788 N N   . ALA C 1 547 ? 9.28000   49.38800  48.94500  1.000 15.27000 ? 524  ALA C N   1 
ATOM   16789 C CA  . ALA C 1 547 ? 10.50600  48.62500  48.77500  1.000 20.84000 ? 524  ALA C CA  1 
ATOM   16790 C C   . ALA C 1 547 ? 11.05400  48.07000  50.08200  1.000 21.88000 ? 524  ALA C C   1 
ATOM   16791 O O   . ALA C 1 547 ? 11.92100  47.18900  50.03800  1.000 19.89000 ? 524  ALA C O   1 
ATOM   16792 C CB  . ALA C 1 547 ? 11.57100  49.49800  48.10400  1.000 20.91000 ? 524  ALA C CB  1 
ATOM   16793 N N   . LEU C 1 548 ? 10.58400  48.55200  51.23700  1.000 21.45000 ? 525  LEU C N   1 
ATOM   16794 C CA  . LEU C 1 548 ? 11.12400  48.12700  52.51700  1.000 19.87000 ? 525  LEU C CA  1 
ATOM   16795 C C   . LEU C 1 548 ? 10.23000  47.12100  53.23700  1.000 17.86000 ? 525  LEU C C   1 
ATOM   16796 O O   . LEU C 1 548 ? 10.43000  46.87800  54.43400  1.000 17.57000 ? 525  LEU C O   1 
ATOM   16797 C CB  . LEU C 1 548 ? 11.37700  49.34800  53.40800  1.000 19.34000 ? 525  LEU C CB  1 
ATOM   16798 C CG  . LEU C 1 548 ? 12.23100  50.42600  52.72000  1.000 21.60000 ? 525  LEU C CG  1 
ATOM   16799 C CD1 . LEU C 1 548 ? 12.49800  51.61500  53.63500  1.000 16.52000 ? 525  LEU C CD1 1 
ATOM   16800 C CD2 . LEU C 1 548 ? 13.55200  49.85400  52.18500  1.000 20.71000 ? 525  LEU C CD2 1 
ATOM   16801 N N   . VAL C 1 549 ? 9.26500   46.52000  52.53900  1.000 17.75000 ? 526  VAL C N   1 
ATOM   16802 C CA  . VAL C 1 549 ? 8.36400   45.52300  53.11500  1.000 17.20000 ? 526  VAL C CA  1 
ATOM   16803 C C   . VAL C 1 549 ? 8.28000   44.32300  52.17700  1.000 17.53000 ? 526  VAL C C   1 
ATOM   16804 O O   . VAL C 1 549 ? 8.02800   44.48200  50.97600  1.000 19.38000 ? 526  VAL C O   1 
ATOM   16805 C CB  . VAL C 1 549 ? 6.95700   46.09500  53.37000  1.000 19.17000 ? 526  VAL C CB  1 
ATOM   16806 C CG1 . VAL C 1 549 ? 6.10200   45.06300  54.09900  1.000 16.72000 ? 526  VAL C CG1 1 
ATOM   16807 C CG2 . VAL C 1 549 ? 7.03900   47.40700  54.18300  1.000 17.10000 ? 526  VAL C CG2 1 
ATOM   16808 N N   . ASP C 1 550 ? 8.49600   43.12800  52.72700  1.000 19.42000 ? 527  ASP C N   1 
ATOM   16809 C CA  . ASP C 1 550 ? 8.33700   41.88700  51.97000  1.000 17.86000 ? 527  ASP C CA  1 
ATOM   16810 C C   . ASP C 1 550 ? 6.85400   41.63300  51.71000  1.000 20.45000 ? 527  ASP C C   1 
ATOM   16811 O O   . ASP C 1 550 ? 6.02400   41.83800  52.59400  1.000 17.70000 ? 527  ASP C O   1 
ATOM   16812 C CB  . ASP C 1 550 ? 8.93000   40.71600  52.75600  1.000 19.36000 ? 527  ASP C CB  1 
ATOM   16813 C CG  . ASP C 1 550 ? 10.40300  40.91600  53.10600  1.000 22.58000 ? 527  ASP C CG  1 
ATOM   16814 O OD1 . ASP C 1 550 ? 11.14700  41.51100  52.29800  1.000 27.18000 ? 527  ASP C OD1 1 
ATOM   16815 O OD2 . ASP C 1 550 ? 10.81400  40.48300  54.20000  1.000 28.84000 ? 527  ASP C OD2 1 
ATOM   16816 N N   . ASP C 1 551 ? 6.49400   41.20000  50.49400  1.000 16.79000 ? 528  ASP C N   1 
ATOM   16817 C CA  . ASP C 1 551 ? 7.37600   40.85100  49.37500  1.000 21.10000 ? 528  ASP C CA  1 
ATOM   16818 C C   . ASP C 1 551 ? 7.16100   41.77800  48.16900  1.000 22.23000 ? 528  ASP C C   1 
ATOM   16819 O O   . ASP C 1 551 ? 6.98900   41.29700  47.04300  1.000 19.20000 ? 528  ASP C O   1 
ATOM   16820 C CB  . ASP C 1 551 ? 7.12200   39.41500  48.90600  1.000 18.33000 ? 528  ASP C CB  1 
ATOM   16821 C CG  . ASP C 1 551 ? 7.85400   38.36200  49.72800  1.000 31.45000 ? 528  ASP C CG  1 
ATOM   16822 O OD1 . ASP C 1 551 ? 8.90100   38.65900  50.35300  1.000 30.00000 ? 528  ASP C OD1 1 
ATOM   16823 O OD2 . ASP C 1 551 ? 7.39700   37.19900  49.69000  1.000 31.42000 ? 528  ASP C OD2 1 
ATOM   16824 N N   . CYS C 1 552 ? 7.12300   43.09200  48.39900  1.000 18.06000 ? 529  CYS C N   1 
ATOM   16825 C CA  . CYS C 1 552 ? 6.77700   44.01700  47.31500  1.000 17.07000 ? 529  CYS C CA  1 
ATOM   16826 C C   . CYS C 1 552 ? 7.74400   43.91500  46.14600  1.000 20.82000 ? 529  CYS C C   1 
ATOM   16827 O O   . CYS C 1 552 ? 7.32300   43.94600  44.98200  1.000 17.87000 ? 529  CYS C O   1 
ATOM   16828 C CB  . CYS C 1 552 ? 6.73700   45.44300  47.84100  1.000 17.71000 ? 529  CYS C CB  1 
ATOM   16829 S SG  . CYS C 1 552 ? 5.35700   45.67300  49.03200  1.000 17.67000 ? 529  CYS C SG  1 
ATOM   16830 N N   . ILE C 1 553 ? 9.04600   43.82500  46.42900  1.000 16.96000 ? 530  ILE C N   1 
ATOM   16831 C CA  . ILE C 1 553 ? 10.00800  43.78600  45.33300  1.000 20.56000 ? 530  ILE C CA  1 
ATOM   16832 C C   . ILE C 1 553 ? 9.87600   42.48000  44.56400  1.000 18.95000 ? 530  ILE C C   1 
ATOM   16833 O O   . ILE C 1 553 ? 9.87700   42.47000  43.32700  1.000 20.58000 ? 530  ILE C O   1 
ATOM   16834 C CB  . ILE C 1 553 ? 11.44400  43.99100  45.84500  1.000 20.07000 ? 530  ILE C CB  1 
ATOM   16835 C CG1 . ILE C 1 553 ? 11.61400  45.39200  46.44700  1.000 22.10000 ? 530  ILE C CG1 1 
ATOM   16836 C CG2 . ILE C 1 553 ? 12.43600  43.81900  44.67700  1.000 21.66000 ? 530  ILE C CG2 1 
ATOM   16837 C CD1 . ILE C 1 553 ? 12.99500  45.63900  47.07500  1.000 22.21000 ? 530  ILE C CD1 1 
ATOM   16838 N N   . GLY C 1 554 ? 9.73700   41.36300  45.28300  1.000 20.50000 ? 531  GLY C N   1 
ATOM   16839 C CA  . GLY C 1 554 ? 9.62400   40.07200  44.62100  1.000 19.43000 ? 531  GLY C CA  1 
ATOM   16840 C C   . GLY C 1 554 ? 8.36000   39.93400  43.79400  1.000 23.10000 ? 531  GLY C C   1 
ATOM   16841 O O   . GLY C 1 554 ? 8.37500   39.31800  42.72300  1.000 20.46000 ? 531  GLY C O   1 
ATOM   16842 N N   . ARG C 1 555 ? 7.25100   40.50700  44.26700  1.000 21.50000 ? 532  ARG C N   1 
ATOM   16843 C CA  . ARG C 1 555 ? 5.99800   40.46000  43.51600  1.000 19.05000 ? 532  ARG C CA  1 
ATOM   16844 C C   . ARG C 1 555 ? 5.87600   41.57000  42.47500  1.000 20.64000 ? 532  ARG C C   1 
ATOM   16845 O O   . ARG C 1 555 ? 4.99900   41.48500  41.60700  1.000 21.25000 ? 532  ARG C O   1 
ATOM   16846 C CB  . ARG C 1 555 ? 4.80700   40.54400  44.47400  1.000 20.12000 ? 532  ARG C CB  1 
ATOM   16847 C CG  . ARG C 1 555 ? 4.74100   39.38800  45.44000  1.000 19.92000 ? 532  ARG C CG  1 
ATOM   16848 C CD  . ARG C 1 555 ? 3.65300   39.58400  46.48900  1.000 18.32000 ? 532  ARG C CD  1 
ATOM   16849 N NE  . ARG C 1 555 ? 3.57600   38.41800  47.36100  1.000 23.70000 ? 532  ARG C NE  1 
ATOM   16850 C CZ  . ARG C 1 555 ? 2.73400   38.30300  48.38300  1.000 19.58000 ? 532  ARG C CZ  1 
ATOM   16851 N NH1 . ARG C 1 555 ? 1.87800   39.27600  48.66000  1.000 18.92000 ? 532  ARG C NH1 1 
ATOM   16852 N NH2 . ARG C 1 555 ? 2.73800   37.20000  49.10500  1.000 20.60000 ? 532  ARG C NH2 1 
ATOM   16853 N N   . GLY C 1 556 ? 6.71900   42.59700  42.54300  1.000 19.21000 ? 533  GLY C N   1 
ATOM   16854 C CA  . GLY C 1 556 ? 6.54500   43.77700  41.70700  1.000 15.54000 ? 533  GLY C CA  1 
ATOM   16855 C C   . GLY C 1 556 ? 5.26000   44.54700  41.95100  1.000 21.81000 ? 533  GLY C C   1 
ATOM   16856 O O   . GLY C 1 556 ? 4.67000   45.08600  41.00000  1.000 19.55000 ? 533  GLY C O   1 
ATOM   16857 N N   . LYS C 1 557 ? 4.82100   44.62900  43.21400  1.000 19.35000 ? 534  LYS C N   1 
ATOM   16858 C CA  . LYS C 1 557 ? 3.54700   45.22700  43.60300  1.000 20.13000 ? 534  LYS C CA  1 
ATOM   16859 C C   . LYS C 1 557 ? 3.74400   46.13600  44.80500  1.000 19.28000 ? 534  LYS C C   1 
ATOM   16860 O O   . LYS C 1 557 ? 4.46700   45.78100  45.73900  1.000 21.61000 ? 534  LYS C O   1 
ATOM   16861 C CB  . LYS C 1 557 ? 2.50600   44.17300  44.01500  1.000 21.85000 ? 534  LYS C CB  1 
ATOM   16862 C CG  . LYS C 1 557 ? 1.97600   43.27200  42.91600  1.000 26.29000 ? 534  LYS C CG  1 
ATOM   16863 C CD  . LYS C 1 557 ? 0.87400   42.40100  43.48900  1.000 29.82000 ? 534  LYS C CD  1 
ATOM   16864 C CE  . LYS C 1 557 ? 0.23400   41.53000  42.42800  1.000 42.53000 ? 534  LYS C CE  1 
ATOM   16865 N NZ  . LYS C 1 557 ? -0.86300  40.71100  43.02300  1.000 47.44000 ? 534  LYS C NZ  1 
ATOM   16866 N N   . SER C 1 558 ? 3.05100   47.26900  44.81500  1.000 18.63000 ? 535  SER C N   1 
ATOM   16867 C CA  . SER C 1 558 ? 3.13500   48.16000  45.96900  1.000 22.41000 ? 535  SER C CA  1 
ATOM   16868 C C   . SER C 1 558 ? 2.40200   47.56800  47.18000  1.000 19.34000 ? 535  SER C C   1 
ATOM   16869 O O   . SER C 1 558 ? 1.66700   46.58100  47.08500  1.000 18.17000 ? 535  SER C O   1 
ATOM   16870 C CB  . SER C 1 558 ? 2.54100   49.52500  45.63100  1.000 18.10000 ? 535  SER C CB  1 
ATOM   16871 O OG  . SER C 1 558 ? 1.13800   49.43000  45.51200  1.000 19.08000 ? 535  SER C OG  1 
ATOM   16872 N N   . LEU C 1 559 ? 2.60400   48.19800  48.34000  1.000 21.43000 ? 536  LEU C N   1 
ATOM   16873 C CA  . LEU C 1 559 ? 1.86100   47.79700  49.53800  1.000 19.60000 ? 536  LEU C CA  1 
ATOM   16874 C C   . LEU C 1 559 ? 0.36900   48.04000  49.37200  1.000 19.60000 ? 536  LEU C C   1 
ATOM   16875 O O   . LEU C 1 559 ? -0.46100  47.23000  49.80300  1.000 21.95000 ? 536  LEU C O   1 
ATOM   16876 C CB  . LEU C 1 559 ? 2.35000   48.56800  50.75600  1.000 22.48000 ? 536  LEU C CB  1 
ATOM   16877 C CG  . LEU C 1 559 ? 3.64200   48.14100  51.41300  1.000 20.17000 ? 536  LEU C CG  1 
ATOM   16878 C CD1 . LEU C 1 559 ? 3.89200   49.09600  52.57500  1.000 26.15000 ? 536  LEU C CD1 1 
ATOM   16879 C CD2 . LEU C 1 559 ? 3.50400   46.71500  51.90000  1.000 18.69000 ? 536  LEU C CD2 1 
ATOM   16880 N N   . GLN C 1 560 ? 0.01500   49.16900  48.76900  1.000 20.07000 ? 537  GLN C N   1 
ATOM   16881 C CA  . GLN C 1 560 ? -1.37500  49.51300  48.52200  1.000 23.29000 ? 537  GLN C CA  1 
ATOM   16882 C C   . GLN C 1 560 ? -2.06800  48.52800  47.59200  1.000 22.50000 ? 537  GLN C C   1 
ATOM   16883 O O   . GLN C 1 560 ? -3.30100  48.52400  47.52700  1.000 23.35000 ? 537  GLN C O   1 
ATOM   16884 C CB  . GLN C 1 560 ? -1.43600  50.92900  47.93800  1.000 21.99000 ? 537  GLN C CB  1 
ATOM   16885 C CG  . GLN C 1 560 ? -1.13700  52.01100  48.96500  1.000 22.59000 ? 537  GLN C CG  1 
ATOM   16886 C CD  . GLN C 1 560 ? 0.33100   52.06100  49.38100  1.000 22.43000 ? 537  GLN C CD  1 
ATOM   16887 O OE1 . GLN C 1 560 ? 1.23700   51.72600  48.60500  1.000 21.86000 ? 537  GLN C OE1 1 
ATOM   16888 N NE2 . GLN C 1 560 ? 0.56800   52.44500  50.62400  1.000 25.60000 ? 537  GLN C NE2 1 
ATOM   16889 N N   . GLU C 1 561 ? -1.31600  47.70400  46.86100  1.000 19.44000 ? 538  GLU C N   1 
ATOM   16890 C CA  . GLU C 1 561 ? -1.91100  46.76200  45.91600  1.000 19.51000 ? 538  GLU C CA  1 
ATOM   16891 C C   . GLU C 1 561 ? -1.58200  45.31200  46.26700  1.000 22.61000 ? 538  GLU C C   1 
ATOM   16892 O O   . GLU C 1 561 ? -1.69800  44.42500  45.41700  1.000 25.96000 ? 538  GLU C O   1 
ATOM   16893 C CB  . GLU C 1 561 ? -1.48300  47.10600  44.48800  1.000 23.53000 ? 538  GLU C CB  1 
ATOM   16894 C CG  . GLU C 1 561 ? -1.45200  48.60800  44.26500  1.000 28.86000 ? 538  GLU C CG  1 
ATOM   16895 C CD  . GLU C 1 561 ? -0.91200  49.01400  42.91600  1.000 35.32000 ? 538  GLU C CD  1 
ATOM   16896 O OE1 . GLU C 1 561 ? -1.23800  48.36900  41.89300  1.000 39.16000 ? 538  GLU C OE1 1 
ATOM   16897 O OE2 . GLU C 1 561 ? -0.07800  49.94200  42.90400  1.000 33.26000 ? 538  GLU C OE2 1 
ATOM   16898 N N   . GLY C 1 562 ? -1.19500  45.04200  47.50400  1.000 20.10000 ? 539  GLY C N   1 
ATOM   16899 C CA  . GLY C 1 562 ? -1.09900  43.67800  47.96900  1.000 17.55000 ? 539  GLY C CA  1 
ATOM   16900 C C   . GLY C 1 562 ? 0.27200   43.04100  47.95800  1.000 17.72000 ? 539  GLY C C   1 
ATOM   16901 O O   . GLY C 1 562 ? 0.35400   41.81400  48.11000  1.000 22.60000 ? 539  GLY C O   1 
ATOM   16902 N N   . GLY C 1 563 ? 1.34700   43.82100  47.80900  1.000 18.87000 ? 540  GLY C N   1 
ATOM   16903 C CA  . GLY C 1 563 ? 2.68900   43.25100  47.81200  1.000 18.53000 ? 540  GLY C CA  1 
ATOM   16904 C C   . GLY C 1 563 ? 3.12100   42.62700  49.13000  1.000 19.43000 ? 540  GLY C C   1 
ATOM   16905 O O   . GLY C 1 563 ? 4.05700   41.81000  49.14100  1.000 18.35000 ? 540  GLY C O   1 
ATOM   16906 N N   . ALA C 1 564 ? 2.48000   42.98900  50.24200  1.000 18.36000 ? 541  ALA C N   1 
ATOM   16907 C CA  . ALA C 1 564 ? 2.92700   42.46900  51.53000  1.000 14.78000 ? 541  ALA C CA  1 
ATOM   16908 C C   . ALA C 1 564 ? 2.55500   41.00000  51.67400  1.000 15.63000 ? 541  ALA C C   1 
ATOM   16909 O O   . ALA C 1 564 ? 1.51900   40.54600  51.18300  1.000 18.94000 ? 541  ALA C O   1 
ATOM   16910 C CB  . ALA C 1 564 ? 2.32300   43.27500  52.68800  1.000 15.11000 ? 541  ALA C CB  1 
ATOM   16911 N N   . ILE C 1 565 ? 3.41200   40.25300  52.37500  1.000 17.24000 ? 542  ILE C N   1 
ATOM   16912 C CA  . ILE C 1 565 ? 3.11200   38.84700  52.65200  1.000 16.13000 ? 542  ILE C CA  1 
ATOM   16913 C C   . ILE C 1 565 ? 1.81400   38.72100  53.44100  1.000 21.05000 ? 542  ILE C C   1 
ATOM   16914 O O   . ILE C 1 565 ? 0.95300   37.88900  53.13000  1.000 16.27000 ? 542  ILE C O   1 
ATOM   16915 C CB  . ILE C 1 565 ? 4.28400   38.18400  53.39300  1.000 19.59000 ? 542  ILE C CB  1 
ATOM   16916 C CG1 . ILE C 1 565 ? 5.52700   38.14500  52.50600  1.000 21.83000 ? 542  ILE C CG1 1 
ATOM   16917 C CG2 . ILE C 1 565 ? 3.88800   36.77900  53.85900  1.000 23.82000 ? 542  ILE C CG2 1 
ATOM   16918 C CD1 . ILE C 1 565 ? 6.77600   37.65900  53.19700  1.000 25.26000 ? 542  ILE C CD1 1 
ATOM   16919 N N   . TYR C 1 566 ? 1.65600   39.54300  54.47900  1.000 18.56000 ? 543  TYR C N   1 
ATOM   16920 C CA  . TYR C 1 566 ? 0.46700   39.53400  55.32200  1.000 16.87000 ? 543  TYR C CA  1 
ATOM   16921 C C   . TYR C 1 566 ? -0.31700  40.82300  55.11600  1.000 15.54000 ? 543  TYR C C   1 
ATOM   16922 O O   . TYR C 1 566 ? 0.27000   41.91000  55.09900  1.000 18.53000 ? 543  TYR C O   1 
ATOM   16923 C CB  . TYR C 1 566 ? 0.85300   39.39400  56.79600  1.000 16.88000 ? 543  TYR C CB  1 
ATOM   16924 C CG  . TYR C 1 566 ? 1.68900   38.17400  57.10200  1.000 15.39000 ? 543  TYR C CG  1 
ATOM   16925 C CD1 . TYR C 1 566 ? 1.15000   36.90100  57.00000  1.000 16.26000 ? 543  TYR C CD1 1 
ATOM   16926 C CD2 . TYR C 1 566 ? 3.00300   38.30000  57.51700  1.000 17.76000 ? 543  TYR C CD2 1 
ATOM   16927 C CE1 . TYR C 1 566 ? 1.90700   35.77600  57.29300  1.000 14.82000 ? 543  TYR C CE1 1 
ATOM   16928 C CE2 . TYR C 1 566 ? 3.77400   37.17800  57.81100  1.000 17.92000 ? 543  TYR C CE2 1 
ATOM   16929 C CZ  . TYR C 1 566 ? 3.21600   35.92000  57.70200  1.000 15.86000 ? 543  TYR C CZ  1 
ATOM   16930 O OH  . TYR C 1 566 ? 3.97600   34.80900  58.00800  1.000 15.59000 ? 543  TYR C OH  1 
ATOM   16931 N N   . ASN C 1 567 ? -1.63900  40.70300  54.96700  1.000 16.23000 ? 544  ASN C N   1 
ATOM   16932 C CA  . ASN C 1 567 ? -2.51400  41.85000  54.77200  1.000 19.34000 ? 544  ASN C CA  1 
ATOM   16933 C C   . ASN C 1 567 ? -3.69300  41.80600  55.73500  1.000 19.01000 ? 544  ASN C C   1 
ATOM   16934 O O   . ASN C 1 567 ? -4.33900  40.76600  55.88800  1.000 20.67000 ? 544  ASN C O   1 
ATOM   16935 C CB  . ASN C 1 567 ? -3.00000  41.88100  53.32400  1.000 18.05000 ? 544  ASN C CB  1 
ATOM   16936 C CG  . ASN C 1 567 ? -1.91200  42.33900  52.38200  1.000 19.44000 ? 544  ASN C CG  1 
ATOM   16937 O OD1 . ASN C 1 567 ? -1.63300  43.53600  52.27500  1.000 14.55000 ? 544  ASN C OD1 1 
ATOM   16938 N ND2 . ASN C 1 567 ? -1.21400  41.38500  51.78700  1.000 17.93000 ? 544  ASN C ND2 1 
ATOM   16939 N N   . PHE C 1 568 ? -3.97500  42.93500  56.38500  1.000 18.07000 ? 545  PHE C N   1 
ATOM   16940 C CA  . PHE C 1 568 ? -5.07900  43.01400  57.33100  1.000 16.82000 ? 545  PHE C CA  1 
ATOM   16941 C C   . PHE C 1 568 ? -5.72300  44.39100  57.23900  1.000 14.33000 ? 545  PHE C C   1 
ATOM   16942 O O   . PHE C 1 568 ? -5.19800  45.30200  56.59300  1.000 15.28000 ? 545  PHE C O   1 
ATOM   16943 C CB  . PHE C 1 568 ? -4.61700  42.74800  58.78000  1.000 14.00000 ? 545  PHE C CB  1 
ATOM   16944 C CG  . PHE C 1 568 ? -3.86900  41.46400  58.94400  1.000 12.82000 ? 545  PHE C CG  1 
ATOM   16945 C CD1 . PHE C 1 568 ? -4.52800  40.24300  58.91300  1.000 14.88000 ? 545  PHE C CD1 1 
ATOM   16946 C CD2 . PHE C 1 568 ? -2.49600  41.47800  59.13000  1.000 13.68000 ? 545  PHE C CD2 1 
ATOM   16947 C CE1 . PHE C 1 568 ? -3.81800  39.04900  59.06400  1.000 16.79000 ? 545  PHE C CE1 1 
ATOM   16948 C CE2 . PHE C 1 568 ? -1.78800  40.29900  59.26500  1.000 13.66000 ? 545  PHE C CE2 1 
ATOM   16949 C CZ  . PHE C 1 568 ? -2.46000  39.08000  59.24600  1.000 17.57000 ? 545  PHE C CZ  1 
ATOM   16950 N N   . THR C 1 569 ? -6.87300  44.53300  57.90700  1.000 15.92000 ? 546  THR C N   1 
ATOM   16951 C CA  . THR C 1 569 ? -7.46400  45.83400  58.20500  1.000 15.47000 ? 546  THR C CA  1 
ATOM   16952 C C   . THR C 1 569 ? -7.96500  45.79200  59.64300  1.000 16.51000 ? 546  THR C C   1 
ATOM   16953 O O   . THR C 1 569 ? -8.61400  44.81500  60.02900  1.000 16.25000 ? 546  THR C O   1 
ATOM   16954 C CB  . THR C 1 569 ? -8.62200  46.16500  57.25600  1.000 15.56000 ? 546  THR C CB  1 
ATOM   16955 O OG1 . THR C 1 569 ? -8.16400  46.12100  55.89200  1.000 18.19000 ? 546  THR C OG1 1 
ATOM   16956 C CG2 . THR C 1 569 ? -9.16800  47.56000  57.56500  1.000 15.15000 ? 546  THR C CG2 1 
ATOM   16957 N N   . GLY C 1 570 ? -7.66200  46.83300  60.43500  1.000 14.28000 ? 547  GLY C N   1 
ATOM   16958 C CA  . GLY C 1 570 ? -7.97000  46.80600  61.85900  1.000 13.50000 ? 547  GLY C CA  1 
ATOM   16959 C C   . GLY C 1 570 ? -8.82400  47.96800  62.32800  1.000 13.74000 ? 547  GLY C C   1 
ATOM   16960 O O   . GLY C 1 570 ? -8.37000  49.10900  62.46100  1.000 16.36000 ? 547  GLY C O   1 
ATOM   16961 N N   . PRO C 1 571 ? -10.09100 47.68500  62.56800  1.000 18.49000 ? 548  PRO C N   1 
ATOM   16962 C CA  . PRO C 1 571 ? -11.00500 48.69800  63.11600  1.000 17.25000 ? 548  PRO C CA  1 
ATOM   16963 C C   . PRO C 1 571 ? -11.20800 48.51900  64.60600  1.000 16.80000 ? 548  PRO C C   1 
ATOM   16964 O O   . PRO C 1 571 ? -11.28200 47.37800  65.07500  1.000 14.03000 ? 548  PRO C O   1 
ATOM   16965 C CB  . PRO C 1 571 ? -12.29100 48.44100  62.33700  1.000 18.25000 ? 548  PRO C CB  1 
ATOM   16966 C CG  . PRO C 1 571 ? -12.27700 46.92400  62.17500  1.000 19.27000 ? 548  PRO C CG  1 
ATOM   16967 C CD  . PRO C 1 571 ? -10.82400 46.54300  61.98800  1.000 17.80000 ? 548  PRO C CD  1 
ATOM   16968 N N   . GLN C 1 572 ? -11.35000 49.62100  65.34500  1.000 14.87000 ? 549  GLN C N   1 
ATOM   16969 C CA  . GLN C 1 572 ? -11.29400 49.62000  66.81200  1.000 16.51000 ? 549  GLN C CA  1 
ATOM   16970 C C   . GLN C 1 572 ? -12.67300 49.76400  67.44500  1.000 15.95000 ? 549  GLN C C   1 
ATOM   16971 O O   . GLN C 1 572 ? -13.43700 50.66200  67.07700  1.000 16.87000 ? 549  GLN C O   1 
ATOM   16972 C CB  . GLN C 1 572 ? -10.40000 50.76500  67.30400  1.000 16.29000 ? 549  GLN C CB  1 
ATOM   16973 C CG  . GLN C 1 572 ? -8.95500  50.36300  67.46900  1.000 14.91000 ? 549  GLN C CG  1 
ATOM   16974 C CD  . GLN C 1 572 ? -8.48100  49.63700  66.23100  1.000 20.38000 ? 549  GLN C CD  1 
ATOM   16975 O OE1 . GLN C 1 572 ? -8.35600  48.42500  66.24800  1.000 20.49000 ? 549  GLN C OE1 1 
ATOM   16976 N NE2 . GLN C 1 572 ? -8.22800  50.37400  65.14500  1.000 17.60000 ? 549  GLN C NE2 1 
ATOM   16977 N N   . ALA C 1 573 ? -12.94700 48.93800  68.46000  1.000 18.86000 ? 550  ALA C N   1 
ATOM   16978 C CA  . ALA C 1 573 ? -14.16500 49.07800  69.25000  1.000 17.79000 ? 550  ALA C CA  1 
ATOM   16979 C C   . ALA C 1 573 ? -14.00300 50.14900  70.32300  1.000 18.75000 ? 550  ALA C C   1 
ATOM   16980 O O   . ALA C 1 573 ? -12.96300 50.22800  70.99200  1.000 17.92000 ? 550  ALA C O   1 
ATOM   16981 C CB  . ALA C 1 573 ? -14.53600 47.75000  69.91200  1.000 17.37000 ? 550  ALA C CB  1 
ATOM   16982 N N   . PHE C 1 574 ? -15.04100 50.97400  70.47000  1.000 16.20000 ? 551  PHE C N   1 
ATOM   16983 C CA  . PHE C 1 574 ? -15.21200 51.91200  71.57200  1.000 17.18000 ? 551  PHE C CA  1 
ATOM   16984 C C   . PHE C 1 574 ? -16.42100 51.51800  72.41300  1.000 17.21000 ? 551  PHE C C   1 
ATOM   16985 O O   . PHE C 1 574 ? -17.41500 51.00400  71.89400  1.000 17.33000 ? 551  PHE C O   1 
ATOM   16986 C CB  . PHE C 1 574 ? -15.40800 53.35600  71.08300  1.000 16.13000 ? 551  PHE C CB  1 
ATOM   16987 C CG  . PHE C 1 574 ? -14.16000 54.00700  70.55900  1.000 18.93000 ? 551  PHE C CG  1 
ATOM   16988 C CD1 . PHE C 1 574 ? -13.55200 53.56400  69.38700  1.000 16.34000 ? 551  PHE C CD1 1 
ATOM   16989 C CD2 . PHE C 1 574 ? -13.55200 55.02800  71.27600  1.000 17.37000 ? 551  PHE C CD2 1 
ATOM   16990 C CE1 . PHE C 1 574 ? -12.38000 54.15900  68.92600  1.000 17.23000 ? 551  PHE C CE1 1 
ATOM   16991 C CE2 . PHE C 1 574 ? -12.38500 55.62800  70.82600  1.000 17.54000 ? 551  PHE C CE2 1 
ATOM   16992 C CZ  . PHE C 1 574 ? -11.79700 55.20000  69.64400  1.000 19.43000 ? 551  PHE C CZ  1 
ATOM   16993 N N   . GLY C 1 575 ? -16.34400 51.79800  73.71200  1.000 20.30000 ? 552  GLY C N   1 
ATOM   16994 C CA  . GLY C 1 575 ? -17.47800 51.56200  74.58600  1.000 17.40000 ? 552  GLY C CA  1 
ATOM   16995 C C   . GLY C 1 575 ? -17.67700 50.12300  75.01000  1.000 16.28000 ? 552  GLY C C   1 
ATOM   16996 O O   . GLY C 1 575 ? -18.81800 49.70400  75.22900  1.000 18.06000 ? 552  GLY C O   1 
ATOM   16997 N N   . ILE C 1 576 ? -16.59900 49.35400  75.15800  1.000 17.43000 ? 553  ILE C N   1 
ATOM   16998 C CA  . ILE C 1 576 ? -16.75800 47.94100  75.50100  1.000 16.80000 ? 553  ILE C CA  1 
ATOM   16999 C C   . ILE C 1 576 ? -17.29200 47.78700  76.92600  1.000 16.12000 ? 553  ILE C C   1 
ATOM   17000 O O   . ILE C 1 576 ? -18.31800 47.13100  77.14700  1.000 16.89000 ? 553  ILE C O   1 
ATOM   17001 C CB  . ILE C 1 576 ? -15.44100 47.17400  75.28900  1.000 16.80000 ? 553  ILE C CB  1 
ATOM   17002 C CG1 . ILE C 1 576 ? -15.11900 47.08100  73.78500  1.000 16.00000 ? 553  ILE C CG1 1 
ATOM   17003 C CG2 . ILE C 1 576 ? -15.55300 45.77500  75.86400  1.000 14.03000 ? 553  ILE C CG2 1 
ATOM   17004 C CD1 . ILE C 1 576 ? -16.22100 46.42200  72.95100  1.000 17.69000 ? 553  ILE C CD1 1 
ATOM   17005 N N   . ALA C 1 577 ? -16.62200 48.39900  77.90900  1.000 15.91000 ? 554  ALA C N   1 
ATOM   17006 C CA  . ALA C 1 577 ? -17.09700 48.27200  79.28900  1.000 20.11000 ? 554  ALA C CA  1 
ATOM   17007 C C   . ALA C 1 577 ? -18.46000 48.92100  79.46500  1.000 18.34000 ? 554  ALA C C   1 
ATOM   17008 O O   . ALA C 1 577 ? -19.29900 48.40600  80.21000  1.000 16.56000 ? 554  ALA C O   1 
ATOM   17009 C CB  . ALA C 1 577 ? -16.09100 48.87500  80.27000  1.000 18.10000 ? 554  ALA C CB  1 
ATOM   17010 N N   . ASP C 1 578 ? -18.70500 50.03500  78.76200  1.000 19.36000 ? 555  ASP C N   1 
ATOM   17011 C CA  . ASP C 1 578 ? -20.00800 50.68200  78.81900  1.000 20.44000 ? 555  ASP C CA  1 
ATOM   17012 C C   . ASP C 1 578 ? -21.10400 49.76700  78.29800  1.000 21.69000 ? 555  ASP C C   1 
ATOM   17013 O O   . ASP C 1 578 ? -22.20300 49.71700  78.86300  1.000 20.40000 ? 555  ASP C O   1 
ATOM   17014 C CB  . ASP C 1 578 ? -20.00200 51.99100  78.02600  1.000 20.19000 ? 555  ASP C CB  1 
ATOM   17015 C CG  . ASP C 1 578 ? -18.74200 52.81100  78.23600  1.000 21.83000 ? 555  ASP C CG  1 
ATOM   17016 O OD1 . ASP C 1 578 ? -17.67900 52.48800  77.65100  1.000 18.77000 ? 555  ASP C OD1 1 
ATOM   17017 O OD2 . ASP C 1 578 ? -18.81400 53.77400  79.03000  1.000 19.90000 ? 555  ASP C OD2 1 
ATOM   17018 N N   . THR C 1 579 ? -20.83000 49.04500  77.21200  1.000 16.86000 ? 556  THR C N   1 
ATOM   17019 C CA  . THR C 1 579 ? -21.83900 48.15400  76.65400  1.000 16.43000 ? 556  THR C CA  1 
ATOM   17020 C C   . THR C 1 579 ? -22.05700 46.96200  77.57400  1.000 18.57000 ? 556  THR C C   1 
ATOM   17021 O O   . THR C 1 579 ? -23.20000 46.57500  77.85400  1.000 19.12000 ? 556  THR C O   1 
ATOM   17022 C CB  . THR C 1 579 ? -21.41800 47.70200  75.24600  1.000 19.17000 ? 556  THR C CB  1 
ATOM   17023 O OG1 . THR C 1 579 ? -21.32200 48.84900  74.37500  1.000 19.88000 ? 556  THR C OG1 1 
ATOM   17024 C CG2 . THR C 1 579 ? -22.43700 46.71700  74.66500  1.000 16.63000 ? 556  THR C CG2 1 
ATOM   17025 N N   . GLY C 1 580 ? -20.96400 46.37500  78.06000  1.000 18.55000 ? 557  GLY C N   1 
ATOM   17026 C CA  . GLY C 1 580 ? -21.08400 45.21800  78.93700  1.000 19.23000 ? 557  GLY C CA  1 
ATOM   17027 C C   . GLY C 1 580 ? -21.87200 45.52900  80.19600  1.000 17.47000 ? 557  GLY C C   1 
ATOM   17028 O O   . GLY C 1 580 ? -22.84000 44.83500  80.52400  1.000 18.15000 ? 557  GLY C O   1 
ATOM   17029 N N   . ASP C 1 581 ? -21.48200 46.59600  80.90600  1.000 18.39000 ? 558  ASP C N   1 
ATOM   17030 C CA  . ASP C 1 581 ? -22.16900 46.94000  82.15500  1.000 16.01000 ? 558  ASP C CA  1 
ATOM   17031 C C   . ASP C 1 581 ? -23.61800 47.33100  81.90700  1.000 22.22000 ? 558  ASP C C   1 
ATOM   17032 O O   . ASP C 1 581 ? -24.47600 47.10200  82.76900  1.000 18.14000 ? 558  ASP C O   1 
ATOM   17033 C CB  . ASP C 1 581 ? -21.44900 48.07500  82.88300  1.000 17.91000 ? 558  ASP C CB  1 
ATOM   17034 C CG  . ASP C 1 581 ? -20.14200 47.63800  83.50300  1.000 17.52000 ? 558  ASP C CG  1 
ATOM   17035 O OD1 . ASP C 1 581 ? -19.90000 46.41100  83.60300  1.000 20.20000 ? 558  ASP C OD1 1 
ATOM   17036 O OD2 . ASP C 1 581 ? -19.37700 48.53400  83.92900  1.000 19.03000 ? 558  ASP C OD2 1 
ATOM   17037 N N   . SER C 1 582 ? -23.90800 47.92700  80.74600  1.000 16.41000 ? 559  SER C N   1 
ATOM   17038 C CA  . SER C 1 582 ? -25.28100 48.31000  80.42800  1.000 18.08000 ? 559  SER C CA  1 
ATOM   17039 C C   . SER C 1 582 ? -26.13300 47.08400  80.15100  1.000 21.45000 ? 559  SER C C   1 
ATOM   17040 O O   . SER C 1 582 ? -27.27900 46.98900  80.60700  1.000 19.38000 ? 559  SER C O   1 
ATOM   17041 C CB  . SER C 1 582 ? -25.30900 49.23500  79.20900  1.000 17.01000 ? 559  SER C CB  1 
ATOM   17042 O OG  . SER C 1 582 ? -24.76000 50.50200  79.49700  1.000 20.16000 ? 559  SER C OG  1 
ATOM   17043 N N   . VAL C 1 583 ? -25.60000 46.15100  79.36100  1.000 16.79000 ? 560  VAL C N   1 
ATOM   17044 C CA  . VAL C 1 583 ? -26.34500 44.94200  79.03300  1.000 18.29000 ? 560  VAL C CA  1 
ATOM   17045 C C   . VAL C 1 583 ? -26.57100 44.09900  80.28900  1.000 19.04000 ? 560  VAL C C   1 
ATOM   17046 O O   . VAL C 1 583 ? -27.66500 43.55700  80.50500  1.000 19.92000 ? 560  VAL C O   1 
ATOM   17047 C CB  . VAL C 1 583 ? -25.60300 44.16800  77.92800  1.000 19.34000 ? 560  VAL C CB  1 
ATOM   17048 C CG1 . VAL C 1 583 ? -26.19400 42.78000  77.72500  1.000 20.02000 ? 560  VAL C CG1 1 
ATOM   17049 C CG2 . VAL C 1 583 ? -25.63700 44.97400  76.61300  1.000 16.47000 ? 560  VAL C CG2 1 
ATOM   17050 N N   . TYR C 1 584 ? -25.55900 44.00700  81.15500  1.000 17.56000 ? 561  TYR C N   1 
ATOM   17051 C CA  . TYR C 1 584 ? -25.74700 43.28000  82.40600  1.000 18.29000 ? 561  TYR C CA  1 
ATOM   17052 C C   . TYR C 1 584 ? -26.71800 43.99400  83.34500  1.000 20.70000 ? 561  TYR C C   1 
ATOM   17053 O O   . TYR C 1 584 ? -27.42200 43.33800  84.12100  1.000 19.35000 ? 561  TYR C O   1 
ATOM   17054 C CB  . TYR C 1 584 ? -24.40400 43.04800  83.10000  1.000 19.22000 ? 561  TYR C CB  1 
ATOM   17055 C CG  . TYR C 1 584 ? -24.58200 42.27400  84.38400  1.000 23.93000 ? 561  TYR C CG  1 
ATOM   17056 C CD1 . TYR C 1 584 ? -24.83900 40.90900  84.36200  1.000 22.93000 ? 561  TYR C CD1 1 
ATOM   17057 C CD2 . TYR C 1 584 ? -24.53600 42.91800  85.61100  1.000 22.22000 ? 561  TYR C CD2 1 
ATOM   17058 C CE1 . TYR C 1 584 ? -25.02900 40.19700  85.54200  1.000 22.98000 ? 561  TYR C CE1 1 
ATOM   17059 C CE2 . TYR C 1 584 ? -24.73000 42.21400  86.80300  1.000 24.74000 ? 561  TYR C CE2 1 
ATOM   17060 C CZ  . TYR C 1 584 ? -24.96900 40.85600  86.75400  1.000 22.27000 ? 561  TYR C CZ  1 
ATOM   17061 O OH  . TYR C 1 584 ? -25.15800 40.15000  87.91900  1.000 27.25000 ? 561  TYR C OH  1 
ATOM   17062 N N   . ALA C 1 585 ? -26.77500 45.32600  83.30500  1.000 17.50000 ? 562  ALA C N   1 
ATOM   17063 C CA  . ALA C 1 585 ? -27.74400 46.02400  84.15200  1.000 20.98000 ? 562  ALA C CA  1 
ATOM   17064 C C   . ALA C 1 585 ? -29.16600 45.70600  83.71300  1.000 24.39000 ? 562  ALA C C   1 
ATOM   17065 O O   . ALA C 1 585 ? -30.07000 45.57600  84.55200  1.000 20.50000 ? 562  ALA C O   1 
ATOM   17066 C CB  . ALA C 1 585 ? -27.49100 47.53500  84.12600  1.000 23.04000 ? 562  ALA C CB  1 
ATOM   17067 N N   . ILE C 1 586 ? -29.38300 45.57100  82.40000  1.000 18.64000 ? 563  ILE C N   1 
ATOM   17068 C CA  . ILE C 1 586 ? -30.68000 45.11200  81.90500  1.000 20.59000 ? 563  ILE C CA  1 
ATOM   17069 C C   . ILE C 1 586 ? -30.96800 43.70800  82.41600  1.000 22.19000 ? 563  ILE C C   1 
ATOM   17070 O O   . ILE C 1 586 ? -32.06500 43.41700  82.91000  1.000 28.85000 ? 563  ILE C O   1 
ATOM   17071 C CB  . ILE C 1 586 ? -30.73100 45.15000  80.36500  1.000 22.10000 ? 563  ILE C CB  1 
ATOM   17072 C CG1 . ILE C 1 586 ? -30.66700 46.58500  79.84600  1.000 19.52000 ? 563  ILE C CG1 1 
ATOM   17073 C CG2 . ILE C 1 586 ? -32.00100 44.45700  79.85900  1.000 26.83000 ? 563  ILE C CG2 1 
ATOM   17074 C CD1 . ILE C 1 586 ? -30.70000 46.68000  78.34100  1.000 21.83000 ? 563  ILE C CD1 1 
ATOM   17075 N N   . GLN C 1 587 ? -29.98800 42.81000  82.29100  1.000 23.75000 ? 564  GLN C N   1 
ATOM   17076 C CA  . GLN C 1 587 ? -30.18800 41.42800  82.71500  1.000 23.32000 ? 564  GLN C CA  1 
ATOM   17077 C C   . GLN C 1 587 ? -30.59600 41.36100  84.18100  1.000 23.57000 ? 564  GLN C C   1 
ATOM   17078 O O   . GLN C 1 587 ? -31.61200 40.74700  84.52700  1.000 27.03000 ? 564  GLN C O   1 
ATOM   17079 C CB  . GLN C 1 587 ? -28.91600 40.61900  82.47700  1.000 19.38000 ? 564  GLN C CB  1 
ATOM   17080 C CG  . GLN C 1 587 ? -28.93700 39.23500  83.12000  1.000 26.05000 ? 564  GLN C CG  1 
ATOM   17081 C CD  . GLN C 1 587 ? -27.63000 38.48400  82.93900  1.000 31.86000 ? 564  GLN C CD  1 
ATOM   17082 O OE1 . GLN C 1 587 ? -26.81200 38.83000  82.08900  1.000 29.76000 ? 564  GLN C OE1 1 
ATOM   17083 N NE2 . GLN C 1 587 ? -27.40500 37.47700  83.77700  1.000 34.35000 ? 564  GLN C NE2 1 
ATOM   17084 N N   . LYS C 1 588 ? -29.83200 42.02100  85.05300  1.000 23.89000 ? 565  LYS C N   1 
ATOM   17085 C CA  . LYS C 1 588 ? -30.05000 41.90300  86.49500  1.000 24.12000 ? 565  LYS C CA  1 
ATOM   17086 C C   . LYS C 1 588 ? -31.18900 42.79200  86.98900  1.000 27.38000 ? 565  LYS C C   1 
ATOM   17087 O O   . LYS C 1 588 ? -32.09100 42.31500  87.68900  1.000 28.06000 ? 565  LYS C O   1 
ATOM   17088 C CB  . LYS C 1 588 ? -28.76500 42.23600  87.25400  1.000 22.02000 ? 565  LYS C CB  1 
ATOM   17089 C CG  . LYS C 1 588 ? -28.94400 42.16800  88.78000  1.000 21.18000 ? 565  LYS C CG  1 
ATOM   17090 C CD  . LYS C 1 588 ? -27.64700 42.41300  89.53700  1.000 29.59000 ? 565  LYS C CD  1 
ATOM   17091 C CE  . LYS C 1 588 ? -27.89400 42.40000  91.05800  1.000 26.88000 ? 565  LYS C CE  1 
ATOM   17092 N NZ  . LYS C 1 588 ? -28.35000 41.05400  91.54900  1.000 27.87000 ? 565  LYS C NZ  1 
ATOM   17093 N N   . GLN C 1 589 ? -31.16100 44.09200  86.66600  1.000 19.77000 ? 566  GLN C N   1 
ATOM   17094 C CA  . GLN C 1 589 ? -32.12500 44.99900  87.28300  1.000 25.85000 ? 566  GLN C CA  1 
ATOM   17095 C C   . GLN C 1 589 ? -33.51100 44.90900  86.65100  1.000 30.07000 ? 566  GLN C C   1 
ATOM   17096 O O   . GLN C 1 589 ? -34.50500 45.19300  87.33000  1.000 27.18000 ? 566  GLN C O   1 
ATOM   17097 C CB  . GLN C 1 589 ? -31.62200 46.44800  87.23300  1.000 24.65000 ? 566  GLN C CB  1 
ATOM   17098 C CG  . GLN C 1 589 ? -30.20600 46.66500  87.74200  1.000 20.69000 ? 566  GLN C CG  1 
ATOM   17099 C CD  . GLN C 1 589 ? -29.97200 46.17200  89.16700  1.000 27.85000 ? 566  GLN C CD  1 
ATOM   17100 O OE1 . GLN C 1 589 ? -30.89600 46.10200  89.97900  1.000 29.42000 ? 566  GLN C OE1 1 
ATOM   17101 N NE2 . GLN C 1 589 ? -28.71400 45.86800  89.48500  1.000 28.77000 ? 566  GLN C NE2 1 
ATOM   17102 N N   . VAL C 1 590 ? -33.61400 44.51400  85.37600  1.000 23.08000 ? 567  VAL C N   1 
ATOM   17103 C CA  . VAL C 1 590 ? -34.92100 44.38000  84.73500  1.000 25.05000 ? 567  VAL C CA  1 
ATOM   17104 C C   . VAL C 1 590 ? -35.40200 42.93400  84.81300  1.000 31.19000 ? 567  VAL C C   1 
ATOM   17105 O O   . VAL C 1 590 ? -36.42300 42.64700  85.44600  1.000 30.04000 ? 567  VAL C O   1 
ATOM   17106 C CB  . VAL C 1 590 ? -34.89400 44.86500  83.27100  1.000 22.44000 ? 567  VAL C CB  1 
ATOM   17107 C CG1 . VAL C 1 590 ? -36.21900 44.54200  82.57900  1.000 28.37000 ? 567  VAL C CG1 1 
ATOM   17108 C CG2 . VAL C 1 590 ? -34.60100 46.36300  83.19900  1.000 26.66000 ? 567  VAL C CG2 1 
ATOM   17109 N N   . PHE C 1 591 ? -34.66600 42.00200  84.19700  1.000 28.47000 ? 568  PHE C N   1 
ATOM   17110 C CA  . PHE C 1 591 ? -35.21600 40.65500  84.04400  1.000 29.52000 ? 568  PHE C CA  1 
ATOM   17111 C C   . PHE C 1 591 ? -35.09000 39.81500  85.31000  1.000 31.65000 ? 568  PHE C C   1 
ATOM   17112 O O   . PHE C 1 591 ? -36.01800 39.07500  85.64900  1.000 30.95000 ? 568  PHE C O   1 
ATOM   17113 C CB  . PHE C 1 591 ? -34.56200 39.93800  82.86500  1.000 24.94000 ? 568  PHE C CB  1 
ATOM   17114 C CG  . PHE C 1 591 ? -35.00600 40.46500  81.53600  1.000 27.98000 ? 568  PHE C CG  1 
ATOM   17115 C CD1 . PHE C 1 591 ? -36.32900 40.36000  81.14900  1.000 24.84000 ? 568  PHE C CD1 1 
ATOM   17116 C CD2 . PHE C 1 591 ? -34.10400 41.07200  80.67200  1.000 26.11000 ? 568  PHE C CD2 1 
ATOM   17117 C CE1 . PHE C 1 591 ? -36.74400 40.85000  79.92200  1.000 27.72000 ? 568  PHE C CE1 1 
ATOM   17118 C CE2 . PHE C 1 591 ? -34.51500 41.56600  79.45800  1.000 25.45000 ? 568  PHE C CE2 1 
ATOM   17119 C CZ  . PHE C 1 591 ? -35.83800 41.45700  79.08100  1.000 24.82000 ? 568  PHE C CZ  1 
ATOM   17120 N N   . GLU C 1 592 ? -33.95500 39.88500  86.00500  1.000 25.86000 ? 569  GLU C N   1 
ATOM   17121 C CA  . GLU C 1 592 ? -33.74800 39.01800  87.16800  1.000 29.96000 ? 569  GLU C CA  1 
ATOM   17122 C C   . GLU C 1 592 ? -34.42500 39.57600  88.41900  1.000 32.25000 ? 569  GLU C C   1 
ATOM   17123 O O   . GLU C 1 592 ? -35.36900 38.98100  88.94800  1.000 35.11000 ? 569  GLU C O   1 
ATOM   17124 C CB  . GLU C 1 592 ? -32.24600 38.81600  87.39900  1.000 30.63000 ? 569  GLU C CB  1 
ATOM   17125 C CG  . GLU C 1 592 ? -31.64100 37.70700  86.53100  1.000 32.18000 ? 569  GLU C CG  1 
ATOM   17126 C CD  . GLU C 1 592 ? -30.12400 37.73400  86.50600  1.000 33.71000 ? 569  GLU C CD  1 
ATOM   17127 O OE1 . GLU C 1 592 ? -29.52300 38.32800  87.42500  1.000 37.64000 ? 569  GLU C OE1 1 
ATOM   17128 O OE2 . GLU C 1 592 ? -29.53200 37.12100  85.59300  1.000 43.78000 ? 569  GLU C OE2 1 
ATOM   17129 N N   . ASP C 1 593 ? -33.97500 40.73600  88.88600  1.000 31.92000 ? 570  ASP C N   1 
ATOM   17130 C CA  . ASP C 1 593 ? -34.47100 41.30300  90.13100  1.000 29.94000 ? 570  ASP C CA  1 
ATOM   17131 C C   . ASP C 1 593 ? -35.70400 42.17100  89.94800  1.000 33.34000 ? 570  ASP C C   1 
ATOM   17132 O O   . ASP C 1 593 ? -36.32200 42.55800  90.94500  1.000 32.25000 ? 570  ASP C O   1 
ATOM   17133 C CB  . ASP C 1 593 ? -33.36700 42.11400  90.81100  1.000 28.06000 ? 570  ASP C CB  1 
ATOM   17134 C CG  . ASP C 1 593 ? -32.14600 41.28700  91.09100  1.000 28.48000 ? 570  ASP C CG  1 
ATOM   17135 O OD1 . ASP C 1 593 ? -32.25700 40.04600  91.01400  1.000 27.96000 ? 570  ASP C OD1 1 
ATOM   17136 O OD2 . ASP C 1 593 ? -31.08900 41.86900  91.41300  1.000 27.87000 ? 570  ASP C OD2 1 
ATOM   17137 N N   . ARG C 1 594 ? -36.04100 42.52100  88.71000  1.000 31.12000 ? 571  ARG C N   1 
ATOM   17138 C CA  . ARG C 1 594 ? -37.33600 43.09500  88.36500  1.000 34.05000 ? 571  ARG C CA  1 
ATOM   17139 C C   . ARG C 1 594 ? -37.59500 44.39500  89.12900  1.000 34.00000 ? 571  ARG C C   1 
ATOM   17140 O O   . ARG C 1 594 ? -38.69700 44.64300  89.62100  1.000 34.56000 ? 571  ARG C O   1 
ATOM   17141 C CB  . ARG C 1 594 ? -38.43200 42.05500  88.59800  1.000 37.66000 ? 571  ARG C CB  1 
ATOM   17142 C CG  . ARG C 1 594 ? -38.22400 40.82000  87.71100  1.000 41.67000 ? 571  ARG C CG  1 
ATOM   17143 C CD  . ARG C 1 594 ? -39.26100 39.77300  87.99500  1.000 55.71000 ? 571  ARG C CD  1 
ATOM   17144 N NE  . ARG C 1 594 ? -40.57200 40.40200  88.01500  1.000 63.22000 ? 571  ARG C NE  1 
ATOM   17145 C CZ  . ARG C 1 594 ? -41.66700 39.87500  87.48400  1.000 65.26000 ? 571  ARG C CZ  1 
ATOM   17146 N NH1 . ARG C 1 594 ? -42.80900 40.54300  87.55400  1.000 67.68000 ? 571  ARG C NH1 1 
ATOM   17147 N NH2 . ARG C 1 594 ? -41.62300 38.69200  86.88000  1.000 62.75000 ? 571  ARG C NH2 1 
ATOM   17148 N N   . ARG C 1 595 ? -36.56900 45.23700  89.22600  1.000 32.13000 ? 572  ARG C N   1 
ATOM   17149 C CA  . ARG C 1 595 ? -36.66000 46.46900  89.99500  1.000 31.47000 ? 572  ARG C CA  1 
ATOM   17150 C C   . ARG C 1 595 ? -37.18600 47.63700  89.17600  1.000 26.71000 ? 572  ARG C C   1 
ATOM   17151 O O   . ARG C 1 595 ? -37.47600 48.69600  89.74600  1.000 27.04000 ? 572  ARG C O   1 
ATOM   17152 C CB  . ARG C 1 595 ? -35.28900 46.79600  90.58800  1.000 32.89000 ? 572  ARG C CB  1 
ATOM   17153 C CG  . ARG C 1 595 ? -34.61800 45.55200  91.18100  1.000 40.20000 ? 572  ARG C CG  1 
ATOM   17154 C CD  . ARG C 1 595 ? -33.72300 45.83100  92.37300  1.000 44.90000 ? 572  ARG C CD  1 
ATOM   17155 N NE  . ARG C 1 595 ? -34.26700 46.82600  93.28500  1.000 48.98000 ? 572  ARG C NE  1 
ATOM   17156 C CZ  . ARG C 1 595 ? -33.53200 47.76200  93.87500  1.000 58.55000 ? 572  ARG C CZ  1 
ATOM   17157 N NH1 . ARG C 1 595 ? -32.22700 47.82200  93.64200  1.000 59.82000 ? 572  ARG C NH1 1 
ATOM   17158 N NH2 . ARG C 1 595 ? -34.09800 48.63400  94.70100  1.000 59.44000 ? 572  ARG C NH2 1 
ATOM   17159 N N   . LEU C 1 596 ? -37.31200 47.46500  87.86000  1.000 24.23000 ? 573  LEU C N   1 
ATOM   17160 C CA  . LEU C 1 596 ? -37.96100 48.41300  86.96900  1.000 22.71000 ? 573  LEU C CA  1 
ATOM   17161 C C   . LEU C 1 596 ? -38.36500 47.64500  85.71900  1.000 30.05000 ? 573  LEU C C   1 
ATOM   17162 O O   . LEU C 1 596 ? -37.82900 46.56900  85.43400  1.000 27.30000 ? 573  LEU C O   1 
ATOM   17163 C CB  . LEU C 1 596 ? -37.03800 49.58900  86.61600  1.000 26.06000 ? 573  LEU C CB  1 
ATOM   17164 C CG  . LEU C 1 596 ? -35.82600 49.21300  85.75100  1.000 29.93000 ? 573  LEU C CG  1 
ATOM   17165 C CD1 . LEU C 1 596 ? -35.43800 50.34900  84.81900  1.000 25.65000 ? 573  LEU C CD1 1 
ATOM   17166 C CD2 . LEU C 1 596 ? -34.64600 48.82000  86.62700  1.000 33.76000 ? 573  LEU C CD2 1 
ATOM   17167 N N   . THR C 1 597 ? -39.31800 48.19300  84.97900  1.000 27.28000 ? 574  THR C N   1 
ATOM   17168 C CA  . THR C 1 597 ? -39.77400 47.50000  83.78600  1.000 22.48000 ? 574  THR C CA  1 
ATOM   17169 C C   . THR C 1 597 ? -39.02500 48.00200  82.55500  1.000 28.56000 ? 574  THR C C   1 
ATOM   17170 O O   . THR C 1 597 ? -38.33200 49.02200  82.58500  1.000 25.85000 ? 574  THR C O   1 
ATOM   17171 C CB  . THR C 1 597 ? -41.27200 47.68200  83.56700  1.000 27.92000 ? 574  THR C CB  1 
ATOM   17172 O OG1 . THR C 1 597 ? -41.53200 49.04100  83.19600  1.000 25.71000 ? 574  THR C OG1 1 
ATOM   17173 C CG2 . THR C 1 597 ? -42.05600 47.32100  84.82900  1.000 27.94000 ? 574  THR C CG2 1 
ATOM   17174 N N   . LEU C 1 598 ? -39.19300 47.26400  81.45400  1.000 27.20000 ? 575  LEU C N   1 
ATOM   17175 C CA  . LEU C 1 598 ? -38.62100 47.67900  80.17500  1.000 25.48000 ? 575  LEU C CA  1 
ATOM   17176 C C   . LEU C 1 598 ? -39.17000 49.02600  79.73500  1.000 26.03000 ? 575  LEU C C   1 
ATOM   17177 O O   . LEU C 1 598 ? -38.43700 49.85600  79.18400  1.000 27.07000 ? 575  LEU C O   1 
ATOM   17178 C CB  . LEU C 1 598 ? -38.91200 46.62200  79.11300  1.000 27.07000 ? 575  LEU C CB  1 
ATOM   17179 C CG  . LEU C 1 598 ? -38.16300 45.30500  79.27700  1.000 28.63000 ? 575  LEU C CG  1 
ATOM   17180 C CD1 . LEU C 1 598 ? -38.75900 44.24800  78.35200  1.000 22.84000 ? 575  LEU C CD1 1 
ATOM   17181 C CD2 . LEU C 1 598 ? -36.69800 45.52400  78.99300  1.000 26.27000 ? 575  LEU C CD2 1 
ATOM   17182 N N   . GLN C 1 599 ? -40.46500 49.25500  79.95900  1.000 25.90000 ? 576  GLN C N   1 
ATOM   17183 C CA  . GLN C 1 599 ? -41.07000 50.52600  79.58200  1.000 23.16000 ? 576  GLN C CA  1 
ATOM   17184 C C   . GLN C 1 599 ? -40.52800 51.68400  80.41700  1.000 26.82000 ? 576  GLN C C   1 
ATOM   17185 O O   . GLN C 1 599 ? -40.32700 52.78200  79.88600  1.000 22.83000 ? 576  GLN C O   1 
ATOM   17186 C CB  . GLN C 1 599 ? -42.59100 50.43000  79.70200  1.000 29.44000 ? 576  GLN C CB  1 
ATOM   17187 C CG  . GLN C 1 599 ? -43.33800 51.63900  79.17000  1.000 37.32000 ? 576  GLN C CG  1 
ATOM   17188 C CD  . GLN C 1 599 ? -42.97700 51.98700  77.72800  1.000 47.05000 ? 576  GLN C CD  1 
ATOM   17189 O OE1 . GLN C 1 599 ? -43.44800 51.34500  76.78200  1.000 48.65000 ? 576  GLN C OE1 1 
ATOM   17190 N NE2 . GLN C 1 599 ? -42.15000 53.02300  77.55400  1.000 44.39000 ? 576  GLN C NE2 1 
ATOM   17191 N N   . GLU C 1 600 ? -40.28500 51.47600  81.72400  1.000 22.92000 ? 577  GLU C N   1 
ATOM   17192 C CA  . GLU C 1 600 ? -39.64500 52.54800  82.49000  1.000 24.56000 ? 577  GLU C CA  1 
ATOM   17193 C C   . GLU C 1 600 ? -38.21100 52.77400  82.03400  1.000 26.77000 ? 577  GLU C C   1 
ATOM   17194 O O   . GLU C 1 600 ? -37.74100 53.91900  82.00700  1.000 24.87000 ? 577  GLU C O   1 
ATOM   17195 C CB  . GLU C 1 600 ? -39.65500 52.27500  83.99600  1.000 25.00000 ? 577  GLU C CB  1 
ATOM   17196 C CG  . GLU C 1 600 ? -40.85500 51.58200  84.53800  1.000 30.27000 ? 577  GLU C CG  1 
ATOM   17197 C CD  . GLU C 1 600 ? -40.82800 51.47500  86.04800  1.000 26.43000 ? 577  GLU C CD  1 
ATOM   17198 O OE1 . GLU C 1 600 ? -40.82400 52.50700  86.76800  1.000 32.07000 ? 577  GLU C OE1 1 
ATOM   17199 O OE2 . GLU C 1 600 ? -40.68900 50.32900  86.49700  1.000 29.47000 ? 577  GLU C OE2 1 
ATOM   17200 N N   . LEU C 1 601 ? -37.49000 51.70100  81.67900  1.000 27.41000 ? 578  LEU C N   1 
ATOM   17201 C CA  . LEU C 1 601 ? -36.11500 51.88900  81.23200  1.000 25.39000 ? 578  LEU C CA  1 
ATOM   17202 C C   . LEU C 1 601 ? -36.08000 52.66300  79.91900  1.000 23.78000 ? 578  LEU C C   1 
ATOM   17203 O O   . LEU C 1 601 ? -35.28000 53.59200  79.76100  1.000 22.04000 ? 578  LEU C O   1 
ATOM   17204 C CB  . LEU C 1 601 ? -35.39900 50.54100  81.09900  1.000 22.18000 ? 578  LEU C CB  1 
ATOM   17205 C CG  . LEU C 1 601 ? -33.91000 50.61300  80.71900  1.000 26.30000 ? 578  LEU C CG  1 
ATOM   17206 C CD1 . LEU C 1 601 ? -33.12500 51.52700  81.65400  1.000 19.48000 ? 578  LEU C CD1 1 
ATOM   17207 C CD2 . LEU C 1 601 ? -33.28000 49.22600  80.70000  1.000 26.14000 ? 578  LEU C CD2 1 
ATOM   17208 N N   . LYS C 1 602 ? -36.97100 52.32100  78.98700  1.000 23.02000 ? 579  LYS C N   1 
ATOM   17209 C CA  . LYS C 1 602 ? -37.07300 53.05500  77.72900  1.000 25.98000 ? 579  LYS C CA  1 
ATOM   17210 C C   . LYS C 1 602 ? -37.35500 54.53300  77.97100  1.000 28.52000 ? 579  LYS C C   1 
ATOM   17211 O O   . LYS C 1 602 ? -36.71200 55.40600  77.37800  1.000 23.29000 ? 579  LYS C O   1 
ATOM   17212 C CB  . LYS C 1 602 ? -38.16800 52.44300  76.85700  1.000 23.62000 ? 579  LYS C CB  1 
ATOM   17213 C CG  . LYS C 1 602 ? -38.40400 53.17800  75.53200  1.000 28.35000 ? 579  LYS C CG  1 
ATOM   17214 C CD  . LYS C 1 602 ? -37.35300 52.82700  74.50000  1.000 34.76000 ? 579  LYS C CD  1 
ATOM   17215 C CE  . LYS C 1 602 ? -37.64000 53.48600  73.14800  1.000 33.22000 ? 579  LYS C CE  1 
ATOM   17216 N NZ  . LYS C 1 602 ? -37.38800 54.95500  73.13700  1.000 34.44000 ? 579  LYS C NZ  1 
ATOM   17217 N N   . GLY C 1 603 ? -38.32500 54.83200  78.84000  1.000 26.17000 ? 580  GLY C N   1 
ATOM   17218 C CA  . GLY C 1 603 ? -38.63800 56.22000  79.12800  1.000 24.93000 ? 580  GLY C CA  1 
ATOM   17219 C C   . GLY C 1 603 ? -37.51100 56.93600  79.84700  1.000 22.73000 ? 580  GLY C C   1 
ATOM   17220 O O   . GLY C 1 603 ? -37.20400 58.09300  79.54000  1.000 26.03000 ? 580  GLY C O   1 
ATOM   17221 N N   . ALA C 1 604 ? -36.88500 56.26600  80.81700  1.000 24.00000 ? 581  ALA C N   1 
ATOM   17222 C CA  . ALA C 1 604 ? -35.76400 56.86400  81.53200  1.000 22.32000 ? 581  ALA C CA  1 
ATOM   17223 C C   . ALA C 1 604 ? -34.62500 57.21000  80.57900  1.000 22.84000 ? 581  ALA C C   1 
ATOM   17224 O O   . ALA C 1 604 ? -34.02000 58.28400  80.68100  1.000 20.91000 ? 581  ALA C O   1 
ATOM   17225 C CB  . ALA C 1 604 ? -35.27600 55.91200  82.62400  1.000 23.79000 ? 581  ALA C CB  1 
ATOM   17226 N N   . LEU C 1 605 ? -34.33400 56.31600  79.63500  1.000 19.98000 ? 582  LEU C N   1 
ATOM   17227 C CA  . LEU C 1 605 ? -33.26900 56.56100  78.66600  1.000 23.08000 ? 582  LEU C CA  1 
ATOM   17228 C C   . LEU C 1 605 ? -33.60100 57.75000  77.76600  1.000 22.48000 ? 582  LEU C C   1 
ATOM   17229 O O   . LEU C 1 605 ? -32.76700 58.64100  77.57200  1.000 24.79000 ? 582  LEU C O   1 
ATOM   17230 C CB  . LEU C 1 605 ? -33.02200 55.29700  77.83800  1.000 22.97000 ? 582  LEU C CB  1 
ATOM   17231 C CG  . LEU C 1 605 ? -32.42700 54.09600  78.59500  1.000 20.68000 ? 582  LEU C CG  1 
ATOM   17232 C CD1 . LEU C 1 605 ? -32.43200 52.85600  77.73800  1.000 20.61000 ? 582  LEU C CD1 1 
ATOM   17233 C CD2 . LEU C 1 605 ? -31.01200 54.37600  79.11700  1.000 23.27000 ? 582  LEU C CD2 1 
ATOM   17234 N N   . ASP C 1 606 ? -34.81500 57.77300  77.19600  1.000 26.68000 ? 583  ASP C N   1 
ATOM   17235 C CA  . ASP C 1 606 ? -35.23000 58.90200  76.36400  1.000 26.46000 ? 583  ASP C CA  1 
ATOM   17236 C C   . ASP C 1 606 ? -35.14300 60.22100  77.11800  1.000 26.17000 ? 583  ASP C C   1 
ATOM   17237 O O   . ASP C 1 606 ? -34.82800 61.25500  76.52000  1.000 26.60000 ? 583  ASP C O   1 
ATOM   17238 C CB  . ASP C 1 606 ? -36.66100 58.71600  75.84800  1.000 26.74000 ? 583  ASP C CB  1 
ATOM   17239 C CG  . ASP C 1 606 ? -36.81100 57.52300  74.91900  1.000 33.03000 ? 583  ASP C CG  1 
ATOM   17240 O OD1 . ASP C 1 606 ? -35.78700 56.94400  74.49500  1.000 39.58000 ? 583  ASP C OD1 1 
ATOM   17241 O OD2 . ASP C 1 606 ? -37.97000 57.17900  74.58100  1.000 38.21000 ? 583  ASP C OD2 1 
ATOM   17242 N N   . ALA C 1 607 ? -35.41000 60.20500  78.42400  1.000 24.54000 ? 584  ALA C N   1 
ATOM   17243 C CA  . ALA C 1 607 ? -35.41500 61.40500  79.25400  1.000 24.09000 ? 584  ALA C CA  1 
ATOM   17244 C C   . ALA C 1 607 ? -34.06600 61.70400  79.89100  1.000 23.79000 ? 584  ALA C C   1 
ATOM   17245 O O   . ALA C 1 607 ? -33.99200 62.58700  80.75200  1.000 25.90000 ? 584  ALA C O   1 
ATOM   17246 C CB  . ALA C 1 607 ? -36.47700 61.28300  80.36000  1.000 23.30000 ? 584  ALA C CB  1 
ATOM   17247 N N   . ASN C 1 608 ? -33.00600 60.98700  79.50600  1.000 22.13000 ? 585  ASN C N   1 
ATOM   17248 C CA  . ASN C 1 608 ? -31.68400 61.16300  80.11300  1.000 21.60000 ? 585  ASN C CA  1 
ATOM   17249 C C   . ASN C 1 608 ? -31.77900 61.05000  81.63200  1.000 21.60000 ? 585  ASN C C   1 
ATOM   17250 O O   . ASN C 1 608 ? -31.18700 61.84000  82.37200  1.000 22.78000 ? 585  ASN C O   1 
ATOM   17251 C CB  . ASN C 1 608 ? -31.04800 62.50400  79.70400  1.000 22.94000 ? 585  ASN C CB  1 
ATOM   17252 C CG  . ASN C 1 608 ? -29.52500 62.52800  79.89700  1.000 21.52000 ? 585  ASN C CG  1 
ATOM   17253 O OD1 . ASN C 1 608 ? -28.87900 61.48500  80.01100  1.000 25.92000 ? 585  ASN C OD1 1 
ATOM   17254 N ND2 . ASN C 1 608 ? -28.95300 63.73100  79.96500  1.000 20.46000 ? 585  ASN C ND2 1 
ATOM   17255 N N   . PHE C 1 609 ? -32.57700 60.07600  82.08800  1.000 19.96000 ? 586  PHE C N   1 
ATOM   17256 C CA  . PHE C 1 609 ? -32.81300 59.79700  83.50700  1.000 22.53000 ? 586  PHE C CA  1 
ATOM   17257 C C   . PHE C 1 609 ? -33.39700 60.99600  84.23700  1.000 24.02000 ? 586  PHE C C   1 
ATOM   17258 O O   . PHE C 1 609 ? -33.10900 61.21300  85.41700  1.000 23.87000 ? 586  PHE C O   1 
ATOM   17259 C CB  . PHE C 1 609 ? -31.54100 59.31600  84.20800  1.000 19.94000 ? 586  PHE C CB  1 
ATOM   17260 C CG  . PHE C 1 609 ? -31.02300 58.01900  83.67000  1.000 22.47000 ? 586  PHE C CG  1 
ATOM   17261 C CD1 . PHE C 1 609 ? -31.74700 56.85100  83.84100  1.000 25.41000 ? 586  PHE C CD1 1 
ATOM   17262 C CD2 . PHE C 1 609 ? -29.81300 57.96000  83.00100  1.000 21.87000 ? 586  PHE C CD2 1 
ATOM   17263 C CE1 . PHE C 1 609 ? -31.28600 55.64800  83.34200  1.000 25.80000 ? 586  PHE C CE1 1 
ATOM   17264 C CE2 . PHE C 1 609 ? -29.34200 56.76000  82.50400  1.000 22.08000 ? 586  PHE C CE2 1 
ATOM   17265 C CZ  . PHE C 1 609 ? -30.07800 55.60200  82.67300  1.000 20.30000 ? 586  PHE C CZ  1 
ATOM   17266 N N   . GLY C 1 610 ? -34.22900 61.76800  83.54100  1.000 26.73000 ? 587  GLY C N   1 
ATOM   17267 C CA  . GLY C 1 610 ? -34.79300 62.97600  84.12100  1.000 29.96000 ? 587  GLY C CA  1 
ATOM   17268 C C   . GLY C 1 610 ? -33.76600 64.01800  84.50000  1.000 30.70000 ? 587  GLY C C   1 
ATOM   17269 O O   . GLY C 1 610 ? -34.00400 64.80500  85.42400  1.000 28.90000 ? 587  GLY C O   1 
ATOM   17270 N N   . TYR C 1 611 ? -32.61700 64.04200  83.81900  1.000 28.04000 ? 588  TYR C N   1 
ATOM   17271 C CA  . TYR C 1 611 ? -31.58400 65.01200  84.16800  1.000 29.73000 ? 588  TYR C CA  1 
ATOM   17272 C C   . TYR C 1 611 ? -32.10300 66.44300  84.06500  1.000 29.48000 ? 588  TYR C C   1 
ATOM   17273 O O   . TYR C 1 611 ? -31.69200 67.30300  84.84400  1.000 32.16000 ? 588  TYR C O   1 
ATOM   17274 C CB  . TYR C 1 611 ? -30.34700 64.81900  83.27800  1.000 28.14000 ? 588  TYR C CB  1 
ATOM   17275 C CG  . TYR C 1 611 ? -29.05600 65.33700  83.88600  1.000 26.56000 ? 588  TYR C CG  1 
ATOM   17276 C CD1 . TYR C 1 611 ? -28.64400 64.92900  85.14900  1.000 29.71000 ? 588  TYR C CD1 1 
ATOM   17277 C CD2 . TYR C 1 611 ? -28.24000 66.21700  83.18900  1.000 33.28000 ? 588  TYR C CD2 1 
ATOM   17278 C CE1 . TYR C 1 611 ? -27.46200 65.40000  85.70900  1.000 31.24000 ? 588  TYR C CE1 1 
ATOM   17279 C CE2 . TYR C 1 611 ? -27.05200 66.68700  83.73300  1.000 33.68000 ? 588  TYR C CE2 1 
ATOM   17280 C CZ  . TYR C 1 611 ? -26.67000 66.27700  84.99500  1.000 32.83000 ? 588  TYR C CZ  1 
ATOM   17281 O OH  . TYR C 1 611 ? -25.49000 66.73200  85.54600  1.000 34.54000 ? 588  TYR C OH  1 
ATOM   17282 N N   . ARG C 1 612 ? -33.02900 66.71200  83.15000  1.000 31.30000 ? 589  ARG C N   1 
ATOM   17283 C CA  . ARG C 1 612 ? -33.56600 68.06000  83.02600  1.000 37.96000 ? 589  ARG C CA  1 
ATOM   17284 C C   . ARG C 1 612 ? -34.95800 68.21200  83.64000  1.000 36.73000 ? 589  ARG C C   1 
ATOM   17285 O O   . ARG C 1 612 ? -35.24500 69.23200  84.25600  1.000 42.23000 ? 589  ARG C O   1 
ATOM   17286 C CB  . ARG C 1 612 ? -33.58400 68.48400  81.55100  1.000 44.46000 ? 589  ARG C CB  1 
ATOM   17287 C CG  . ARG C 1 612 ? -32.17300 68.81100  81.04400  1.000 54.15000 ? 589  ARG C CG  1 
ATOM   17288 C CD  . ARG C 1 612 ? -31.47900 69.72000  82.05700  1.000 63.02000 ? 589  ARG C CD  1 
ATOM   17289 N NE  . ARG C 1 612 ? -30.03300 69.52600  82.16000  1.000 72.59000 ? 589  ARG C NE  1 
ATOM   17290 C CZ  . ARG C 1 612 ? -29.11400 70.11000  81.39600  1.000 76.70000 ? 589  ARG C CZ  1 
ATOM   17291 N NH1 . ARG C 1 612 ? -27.82800 69.85000  81.58400  1.000 81.99000 ? 589  ARG C NH1 1 
ATOM   17292 N NH2 . ARG C 1 612 ? -29.48000 70.96900  80.45300  1.000 76.44000 ? 589  ARG C NH2 1 
ATOM   17293 N N   . SER C 1 613 ? -35.80900 67.19100  83.52200  1.000 33.93000 ? 590  SER C N   1 
ATOM   17294 C CA  . SER C 1 613 ? -37.14200 67.24900  84.12500  1.000 37.65000 ? 590  SER C CA  1 
ATOM   17295 C C   . SER C 1 613 ? -37.10600 67.08400  85.64100  1.000 36.54000 ? 590  SER C C   1 
ATOM   17296 O O   . SER C 1 613 ? -37.95000 67.64900  86.34300  1.000 41.28000 ? 590  SER C O   1 
ATOM   17297 C CB  . SER C 1 613 ? -38.03700 66.16000  83.52700  1.000 38.79000 ? 590  SER C CB  1 
ATOM   17298 O OG  . SER C 1 613 ? -37.60600 64.87000  83.93600  1.000 34.75000 ? 590  SER C OG  1 
ATOM   17299 N N   . GLY C 1 614 ? -36.16400 66.30700  86.16300  1.000 32.06000 ? 591  GLY C N   1 
ATOM   17300 C CA  . GLY C 1 614 ? -36.17400 65.99700  87.57500  1.000 35.40000 ? 591  GLY C CA  1 
ATOM   17301 C C   . GLY C 1 614 ? -37.21800 64.98400  87.98600  1.000 36.79000 ? 591  GLY C C   1 
ATOM   17302 O O   . GLY C 1 614 ? -37.50500 64.86900  89.18300  1.000 37.82000 ? 591  GLY C O   1 
ATOM   17303 N N   . ASN C 1 615 ? -37.80800 64.26800  87.03100  1.000 34.16000 ? 592  ASN C N   1 
ATOM   17304 C CA  . ASN C 1 615 ? -38.71700 63.16400  87.30200  1.000 32.89000 ? 592  ASN C CA  1 
ATOM   17305 C C   . ASN C 1 615 ? -38.09600 62.23600  88.34900  1.000 36.12000 ? 592  ASN C C   1 
ATOM   17306 O O   . ASN C 1 615 ? -37.01000 61.68300  88.11300  1.000 32.21000 ? 592  ASN C O   1 
ATOM   17307 C CB  . ASN C 1 615 ? -39.01400 62.44100  85.98500  1.000 32.73000 ? 592  ASN C CB  1 
ATOM   17308 C CG  . ASN C 1 615 ? -39.80900 61.15300  86.14800  1.000 33.99000 ? 592  ASN C CG  1 
ATOM   17309 O OD1 . ASN C 1 615 ? -39.64800 60.40500  87.11100  1.000 32.68000 ? 592  ASN C OD1 1 
ATOM   17310 N ND2 . ASN C 1 615 ? -40.69600 60.90200  85.19300  1.000 34.06000 ? 592  ASN C ND2 1 
ATOM   17311 N N   . PRO C 1 616 ? -38.73900 62.04700  89.50700  1.000 29.88000 ? 593  PRO C N   1 
ATOM   17312 C CA  . PRO C 1 616 ? -38.06500 61.32300  90.59700  1.000 32.43000 ? 593  PRO C CA  1 
ATOM   17313 C C   . PRO C 1 616 ? -37.86700 59.84800  90.30900  1.000 25.66000 ? 593  PRO C C   1 
ATOM   17314 O O   . PRO C 1 616 ? -36.87400 59.26000  90.76200  1.000 25.00000 ? 593  PRO C O   1 
ATOM   17315 C CB  . PRO C 1 616 ? -39.00300 61.54200  91.79600  1.000 28.44000 ? 593  PRO C CB  1 
ATOM   17316 C CG  . PRO C 1 616 ? -39.87200 62.70800  91.40500  1.000 33.53000 ? 593  PRO C CG  1 
ATOM   17317 C CD  . PRO C 1 616 ? -40.04900 62.57100  89.92200  1.000 28.59000 ? 593  PRO C CD  1 
ATOM   17318 N N   . ARG C 1 617 ? -38.80600 59.21800  89.60700  1.000 22.94000 ? 594  ARG C N   1 
ATOM   17319 C CA  . ARG C 1 617 ? -38.65900 57.79800  89.30700  1.000 26.35000 ? 594  ARG C CA  1 
ATOM   17320 C C   . ARG C 1 617 ? -37.48000 57.55800  88.36600  1.000 27.58000 ? 594  ARG C C   1 
ATOM   17321 O O   . ARG C 1 617 ? -36.75400 56.56800  88.51400  1.000 24.35000 ? 594  ARG C O   1 
ATOM   17322 C CB  . ARG C 1 617 ? -39.96500 57.25100  88.72000  1.000 26.47000 ? 594  ARG C CB  1 
ATOM   17323 C CG  . ARG C 1 617 ? -39.93300 55.78600  88.24400  1.000 24.36000 ? 594  ARG C CG  1 
ATOM   17324 C CD  . ARG C 1 617 ? -39.51200 54.80800  89.34000  1.000 28.83000 ? 594  ARG C CD  1 
ATOM   17325 N NE  . ARG C 1 617 ? -39.63800 53.41300  88.91300  1.000 22.94000 ? 594  ARG C NE  1 
ATOM   17326 C CZ  . ARG C 1 617 ? -38.98200 52.39600  89.47100  1.000 21.69000 ? 594  ARG C CZ  1 
ATOM   17327 N NH1 . ARG C 1 617 ? -38.14500 52.61400  90.48000  1.000 28.81000 ? 594  ARG C NH1 1 
ATOM   17328 N NH2 . ARG C 1 617 ? -39.15800 51.15700  89.02000  1.000 23.98000 ? 594  ARG C NH2 1 
ATOM   17329 N N   . TYR C 1 618 ? -37.25100 58.47200  87.41700  1.000 26.54000 ? 595  TYR C N   1 
ATOM   17330 C CA  . TYR C 1 618 ? -36.12100 58.31900  86.50100  1.000 26.41000 ? 595  TYR C CA  1 
ATOM   17331 C C   . TYR C 1 618 ? -34.79200 58.51800  87.21600  1.000 27.31000 ? 595  TYR C C   1 
ATOM   17332 O O   . TYR C 1 618 ? -33.81000 57.82800  86.90900  1.000 22.89000 ? 595  TYR C O   1 
ATOM   17333 C CB  . TYR C 1 618 ? -36.24300 59.30200  85.33600  1.000 25.52000 ? 595  TYR C CB  1 
ATOM   17334 C CG  . TYR C 1 618 ? -37.33900 58.97300  84.34400  1.000 26.12000 ? 595  TYR C CG  1 
ATOM   17335 C CD1 . TYR C 1 618 ? -37.90200 57.69800  84.28300  1.000 23.71000 ? 595  TYR C CD1 1 
ATOM   17336 C CD2 . TYR C 1 618 ? -37.82200 59.94200  83.47500  1.000 27.35000 ? 595  TYR C CD2 1 
ATOM   17337 C CE1 . TYR C 1 618 ? -38.90900 57.40300  83.37800  1.000 23.28000 ? 595  TYR C CE1 1 
ATOM   17338 C CE2 . TYR C 1 618 ? -38.82800 59.65500  82.56700  1.000 25.86000 ? 595  TYR C CE2 1 
ATOM   17339 C CZ  . TYR C 1 618 ? -39.36700 58.38800  82.52100  1.000 22.64000 ? 595  TYR C CZ  1 
ATOM   17340 O OH  . TYR C 1 618 ? -40.36200 58.11000  81.61400  1.000 29.05000 ? 595  TYR C OH  1 
ATOM   17341 N N   . GLU C 1 619 ? -34.73500 59.45600  88.17100  1.000 23.68000 ? 596  GLU C N   1 
ATOM   17342 C CA  . GLU C 1 619 ? -33.52200 59.60900  88.97100  1.000 26.51000 ? 596  GLU C CA  1 
ATOM   17343 C C   . GLU C 1 619 ? -33.30200 58.39700  89.85800  1.000 26.84000 ? 596  GLU C C   1 
ATOM   17344 O O   . GLU C 1 619 ? -32.15900 57.97300  90.07100  1.000 27.33000 ? 596  GLU C O   1 
ATOM   17345 C CB  . GLU C 1 619 ? -33.58000 60.87600  89.83200  1.000 28.44000 ? 596  GLU C CB  1 
ATOM   17346 C CG  . GLU C 1 619 ? -34.21300 62.08300  89.17000  1.000 34.68000 ? 596  GLU C CG  1 
ATOM   17347 C CD  . GLU C 1 619 ? -34.07700 63.35700  90.00200  1.000 42.34000 ? 596  GLU C CD  1 
ATOM   17348 O OE1 . GLU C 1 619 ? -34.43600 63.33100  91.19800  1.000 42.15000 ? 596  GLU C OE1 1 
ATOM   17349 O OE2 . GLU C 1 619 ? -33.64700 64.39200  89.44800  1.000 43.25000 ? 596  GLU C OE2 1 
ATOM   17350 N N   . GLU C 1 620 ? -34.38300 57.83100  90.39700  1.000 27.93000 ? 597  GLU C N   1 
ATOM   17351 C CA  . GLU C 1 620 ? -34.23700 56.63900  91.22300  1.000 27.97000 ? 597  GLU C CA  1 
ATOM   17352 C C   . GLU C 1 620 ? -33.81800 55.44200  90.37500  1.000 24.82000 ? 597  GLU C C   1 
ATOM   17353 O O   . GLU C 1 620 ? -32.95800 54.65100  90.78700  1.000 29.44000 ? 597  GLU C O   1 
ATOM   17354 C CB  . GLU C 1 620 ? -35.53900 56.37000  91.98500  1.000 28.22000 ? 597  GLU C CB  1 
ATOM   17355 C CG  . GLU C 1 620 ? -35.90900 54.90800  92.16700  1.000 33.36000 ? 597  GLU C CG  1 
ATOM   17356 C CD  . GLU C 1 620 ? -37.01400 54.70200  93.19400  1.000 31.20000 ? 597  GLU C CD  1 
ATOM   17357 O OE1 . GLU C 1 620 ? -36.83200 55.06000  94.37900  1.000 44.00000 ? 597  GLU C OE1 1 
ATOM   17358 O OE2 . GLU C 1 620 ? -38.10100 54.24000  92.79900  1.000 37.94000 ? 597  GLU C OE2 1 
ATOM   17359 N N   . ILE C 1 621 ? -34.38700 55.30500  89.17500  1.000 26.31000 ? 598  ILE C N   1 
ATOM   17360 C CA  . ILE C 1 621 ? -33.92800 54.26100  88.26200  1.000 26.55000 ? 598  ILE C CA  1 
ATOM   17361 C C   . ILE C 1 621 ? -32.44600 54.43900  87.93900  1.000 24.97000 ? 598  ILE C C   1 
ATOM   17362 O O   . ILE C 1 621 ? -31.68500 53.46700  87.91600  1.000 22.59000 ? 598  ILE C O   1 
ATOM   17363 C CB  . ILE C 1 621 ? -34.78900 54.24800  86.98700  1.000 21.46000 ? 598  ILE C CB  1 
ATOM   17364 C CG1 . ILE C 1 621 ? -36.14000 53.59700  87.27500  1.000 22.05000 ? 598  ILE C CG1 1 
ATOM   17365 C CG2 . ILE C 1 621 ? -34.05400 53.53300  85.84500  1.000 22.94000 ? 598  ILE C CG2 1 
ATOM   17366 C CD1 . ILE C 1 621 ? -37.14700 53.76200  86.17500  1.000 20.38000 ? 598  ILE C CD1 1 
ATOM   17367 N N   . ARG C 1 622 ? -32.01100 55.67500  87.68200  1.000 23.45000 ? 599  ARG C N   1 
ATOM   17368 C CA  . ARG C 1 622 ? -30.59200 55.91100  87.43700  1.000 23.52000 ? 599  ARG C CA  1 
ATOM   17369 C C   . ARG C 1 622 ? -29.73900 55.36000  88.57500  1.000 28.44000 ? 599  ARG C C   1 
ATOM   17370 O O   . ARG C 1 622 ? -28.82300 54.56200  88.35100  1.000 28.66000 ? 599  ARG C O   1 
ATOM   17371 C CB  . ARG C 1 622 ? -30.32300 57.40000  87.24500  1.000 26.08000 ? 599  ARG C CB  1 
ATOM   17372 C CG  . ARG C 1 622 ? -28.84700 57.69100  87.07500  1.000 31.28000 ? 599  ARG C CG  1 
ATOM   17373 C CD  . ARG C 1 622 ? -28.58700 59.05500  86.49900  1.000 33.73000 ? 599  ARG C CD  1 
ATOM   17374 N NE  . ARG C 1 622 ? -27.21500 59.12200  86.01400  1.000 37.21000 ? 599  ARG C NE  1 
ATOM   17375 C CZ  . ARG C 1 622 ? -26.22300 59.74800  86.63500  1.000 44.54000 ? 599  ARG C CZ  1 
ATOM   17376 N NH1 . ARG C 1 622 ? -26.44900 60.39000  87.77500  1.000 44.96000 ? 599  ARG C NH1 1 
ATOM   17377 N NH2 . ARG C 1 622 ? -25.00300 59.73600  86.10600  1.000 38.78000 ? 599  ARG C NH2 1 
ATOM   17378 N N   . HIS C 1 623 ? -30.04700 55.77800  89.81100  1.000 28.55000 ? 600  HIS C N   1 
ATOM   17379 C CA  . HIS C 1 623 ? -29.35800 55.28400  91.00600  1.000 30.30000 ? 600  HIS C CA  1 
ATOM   17380 C C   . HIS C 1 623 ? -29.31500 53.75500  91.06100  1.000 27.87000 ? 600  HIS C C   1 
ATOM   17381 O O   . HIS C 1 623 ? -28.28200 53.16700  91.40000  1.000 30.51000 ? 600  HIS C O   1 
ATOM   17382 C CB  . HIS C 1 623 ? -30.04900 55.85300  92.25200  1.000 29.69000 ? 600  HIS C CB  1 
ATOM   17383 C CG  . HIS C 1 623 ? -29.52700 55.31500  93.54900  1.000 44.18000 ? 600  HIS C CG  1 
ATOM   17384 N ND1 . HIS C 1 623 ? -28.38900 55.80400  94.15500  1.000 49.25000 ? 600  HIS C ND1 1 
ATOM   17385 C CD2 . HIS C 1 623 ? -29.99600 54.33900  94.36400  1.000 45.27000 ? 600  HIS C CD2 1 
ATOM   17386 C CE1 . HIS C 1 623 ? -28.17800 55.15200  95.28500  1.000 41.86000 ? 600  HIS C CE1 1 
ATOM   17387 N NE2 . HIS C 1 623 ? -29.13700 54.25600  95.43400  1.000 49.60000 ? 600  HIS C NE2 1 
ATOM   17388 N N   . ILE C 1 624 ? -30.43200 53.09700  90.75000  1.000 24.62000 ? 601  ILE C N   1 
ATOM   17389 C CA  . ILE C 1 624 ? -30.45900 51.63500  90.73600  1.000 24.24000 ? 601  ILE C CA  1 
ATOM   17390 C C   . ILE C 1 624 ? -29.49200 51.09100  89.69000  1.000 29.00000 ? 601  ILE C C   1 
ATOM   17391 O O   . ILE C 1 624 ? -28.75700 50.12700  89.93900  1.000 25.03000 ? 601  ILE C O   1 
ATOM   17392 C CB  . ILE C 1 624 ? -31.89500 51.12800  90.49100  1.000 28.68000 ? 601  ILE C CB  1 
ATOM   17393 C CG1 . ILE C 1 624 ? -32.80000 51.44900  91.68900  1.000 31.51000 ? 601  ILE C CG1 1 
ATOM   17394 C CG2 . ILE C 1 624 ? -31.89800 49.63000  90.18800  1.000 26.76000 ? 601  ILE C CG2 1 
ATOM   17395 C CD1 . ILE C 1 624 ? -34.28200 51.31800  91.38100  1.000 29.39000 ? 601  ILE C CD1 1 
ATOM   17396 N N   . LEU C 1 625 ? -29.48000 51.69700  88.49900  1.000 24.72000 ? 602  LEU C N   1 
ATOM   17397 C CA  . LEU C 1 625 ? -28.64100 51.17400  87.42500  1.000 24.51000 ? 602  LEU C CA  1 
ATOM   17398 C C   . LEU C 1 625 ? -27.15900 51.40100  87.71000  1.000 25.85000 ? 602  LEU C C   1 
ATOM   17399 O O   . LEU C 1 625 ? -26.34000 50.50400  87.47000  1.000 28.54000 ? 602  LEU C O   1 
ATOM   17400 C CB  . LEU C 1 625 ? -29.04300 51.80500  86.08700  1.000 23.92000 ? 602  LEU C CB  1 
ATOM   17401 C CG  . LEU C 1 625 ? -30.46000 51.44600  85.61600  1.000 21.86000 ? 602  LEU C CG  1 
ATOM   17402 C CD1 . LEU C 1 625 ? -30.87800 52.26200  84.39800  1.000 23.71000 ? 602  LEU C CD1 1 
ATOM   17403 C CD2 . LEU C 1 625 ? -30.58600 49.95300  85.35000  1.000 23.96000 ? 602  LEU C CD2 1 
ATOM   17404 N N   . GLU C 1 626 ? -26.79200 52.58400  88.23000  1.000 26.73000 ? 603  GLU C N   1 
ATOM   17405 C CA  . GLU C 1 626 ? -25.38800 52.86200  88.53900  1.000 32.47000 ? 603  GLU C CA  1 
ATOM   17406 C C   . GLU C 1 626 ? -24.82000 51.92300  89.58500  1.000 34.07000 ? 603  GLU C C   1 
ATOM   17407 O O   . GLU C 1 626 ? -23.60100 51.72700  89.63000  1.000 35.70000 ? 603  GLU C O   1 
ATOM   17408 C CB  . GLU C 1 626 ? -25.17400 54.29400  89.04600  1.000 35.85000 ? 603  GLU C CB  1 
ATOM   17409 C CG  . GLU C 1 626 ? -26.03300 55.36700  88.43900  1.000 39.64000 ? 603  GLU C CG  1 
ATOM   17410 C CD  . GLU C 1 626 ? -25.76600 56.73300  89.04900  1.000 43.28000 ? 603  GLU C CD  1 
ATOM   17411 O OE1 . GLU C 1 626 ? -24.58400 57.07300  89.27200  1.000 53.61000 ? 603  GLU C OE1 1 
ATOM   17412 O OE2 . GLU C 1 626 ? -26.74100 57.44900  89.34900  1.000 48.70000 ? 603  GLU C OE2 1 
ATOM   17413 N N   . ASN C 1 627 ? -25.65700 51.35600  90.44600  1.000 33.56000 ? 604  ASN C N   1 
ATOM   17414 C CA  . ASN C 1 627 ? -25.16600 50.47900  91.49800  1.000 35.79000 ? 604  ASN C CA  1 
ATOM   17415 C C   . ASN C 1 627 ? -25.25100 49.00100  91.13200  1.000 34.73000 ? 604  ASN C C   1 
ATOM   17416 O O   . ASN C 1 627 ? -24.98800 48.14900  91.98400  1.000 32.11000 ? 604  ASN C O   1 
ATOM   17417 C CB  . ASN C 1 627 ? -25.90700 50.77700  92.79900  1.000 33.59000 ? 604  ASN C CB  1 
ATOM   17418 C CG  . ASN C 1 627 ? -25.53700 52.13800  93.35700  1.000 41.55000 ? 604  ASN C CG  1 
ATOM   17419 O OD1 . ASN C 1 627 ? -26.36500 53.04600  93.42300  1.000 43.80000 ? 604  ASN C OD1 1 
ATOM   17420 N ND2 . ASN C 1 627 ? -24.27400 52.29400  93.73700  1.000 40.92000 ? 604  ASN C ND2 1 
ATOM   17421 N N   . SER C 1 628 ? -25.58900 48.67600  89.88300  1.000 29.84000 ? 605  SER C N   1 
ATOM   17422 C CA  . SER C 1 628 ? -25.44600 47.30300  89.42000  1.000 27.12000 ? 605  SER C CA  1 
ATOM   17423 C C   . SER C 1 628 ? -23.97000 46.91000  89.44700  1.000 25.04000 ? 605  SER C C   1 
ATOM   17424 O O   . SER C 1 628 ? -23.09200 47.77300  89.35100  1.000 29.48000 ? 605  SER C O   1 
ATOM   17425 C CB  . SER C 1 628 ? -25.99200 47.14400  88.00000  1.000 27.68000 ? 605  SER C CB  1 
ATOM   17426 O OG  . SER C 1 628 ? -27.21800 47.82000  87.84200  1.000 36.51000 ? 605  SER C OG  1 
ATOM   17427 N N   . PRO C 1 629 ? -23.66800 45.62000  89.58800  1.000 25.15000 ? 606  PRO C N   1 
ATOM   17428 C CA  . PRO C 1 629 ? -22.27000 45.16900  89.49200  1.000 23.80000 ? 606  PRO C CA  1 
ATOM   17429 C C   . PRO C 1 629 ? -21.61900 45.60100  88.18300  1.000 22.30000 ? 606  PRO C C   1 
ATOM   17430 O O   . PRO C 1 629 ? -22.27500 45.70600  87.14300  1.000 24.60000 ? 606  PRO C O   1 
ATOM   17431 C CB  . PRO C 1 629 ? -22.38400 43.64000  89.57300  1.000 27.87000 ? 606  PRO C CB  1 
ATOM   17432 C CG  . PRO C 1 629 ? -23.68600 43.39300  90.28700  1.000 25.96000 ? 606  PRO C CG  1 
ATOM   17433 C CD  . PRO C 1 629 ? -24.60000 44.51600  89.88200  1.000 27.64000 ? 606  PRO C CD  1 
ATOM   17434 N N   . CYS C 1 630 ? -20.30900 45.83700  88.24400  1.000 21.71000 ? 607  CYS C N   1 
ATOM   17435 C CA  . CYS C 1 630 ? -19.54500 46.40800  87.14000  1.000 21.86000 ? 607  CYS C CA  1 
ATOM   17436 C C   . CYS C 1 630 ? -18.39200 45.48500  86.76000  1.000 18.91000 ? 607  CYS C C   1 
ATOM   17437 O O   . CYS C 1 630 ? -17.75100 44.88800  87.63200  1.000 21.05000 ? 607  CYS C O   1 
ATOM   17438 C CB  . CYS C 1 630 ? -18.97400 47.77200  87.52800  1.000 21.22000 ? 607  CYS C CB  1 
ATOM   17439 S SG  . CYS C 1 630 ? -20.21400 49.08000  87.54200  1.000 26.40000 ? 607  CYS C SG  1 
ATOM   17440 N N   . PHE C 1 631 ? -18.12200 45.38900  85.45600  1.000 17.57000 ? 608  PHE C N   1 
ATOM   17441 C CA  . PHE C 1 631 ? -16.87500 44.81600  84.96600  1.000 18.63000 ? 608  PHE C CA  1 
ATOM   17442 C C   . PHE C 1 631 ? -15.67900 45.47500  85.64200  1.000 18.35000 ? 608  PHE C C   1 
ATOM   17443 O O   . PHE C 1 631 ? -15.64600 46.69500  85.82600  1.000 18.70000 ? 608  PHE C O   1 
ATOM   17444 C CB  . PHE C 1 631 ? -16.83300 45.01300  83.44300  1.000 19.10000 ? 608  PHE C CB  1 
ATOM   17445 C CG  . PHE C 1 631 ? -15.51000 44.71900  82.78400  1.000 16.94000 ? 608  PHE C CG  1 
ATOM   17446 C CD1 . PHE C 1 631 ? -15.05000 43.41500  82.63400  1.000 18.67000 ? 608  PHE C CD1 1 
ATOM   17447 C CD2 . PHE C 1 631 ? -14.77400 45.75300  82.22200  1.000 17.53000 ? 608  PHE C CD2 1 
ATOM   17448 C CE1 . PHE C 1 631 ? -13.84900 43.15900  81.97700  1.000 20.34000 ? 608  PHE C CE1 1 
ATOM   17449 C CE2 . PHE C 1 631 ? -13.57700 45.50800  81.55100  1.000 19.11000 ? 608  PHE C CE2 1 
ATOM   17450 C CZ  . PHE C 1 631 ? -13.11600 44.19700  81.42600  1.000 17.54000 ? 608  PHE C CZ  1 
ATOM   17451 N N   . GLY C 1 632 ? -14.70100 44.66500  86.04900  1.000 17.71000 ? 609  GLY C N   1 
ATOM   17452 C CA  . GLY C 1 632 ? -13.49800 45.18300  86.67300  1.000 14.02000 ? 609  GLY C CA  1 
ATOM   17453 C C   . GLY C 1 632 ? -13.32800 44.87500  88.14600  1.000 19.07000 ? 609  GLY C C   1 
ATOM   17454 O O   . GLY C 1 632 ? -12.38100 45.37900  88.76400  1.000 15.73000 ? 609  GLY C O   1 
ATOM   17455 N N   . ASN C 1 633 ? -14.19500 44.04400  88.71100  1.000 18.69000 ? 610  ASN C N   1 
ATOM   17456 C CA  . ASN C 1 633 ? -14.18900 43.70600  90.12400  1.000 20.82000 ? 610  ASN C CA  1 
ATOM   17457 C C   . ASN C 1 633 ? -14.13000 42.19700  90.32000  1.000 21.39000 ? 610  ASN C C   1 
ATOM   17458 O O   . ASN C 1 633 ? -14.46900 41.69200  91.39900  1.000 22.92000 ? 610  ASN C O   1 
ATOM   17459 C CB  . ASN C 1 633 ? -15.42900 44.31700  90.78000  1.000 19.55000 ? 610  ASN C CB  1 
ATOM   17460 C CG  . ASN C 1 633 ? -15.41000 45.83600  90.72300  1.000 19.91000 ? 610  ASN C CG  1 
ATOM   17461 O OD1 . ASN C 1 633 ? -14.64400 46.48100  91.43600  1.000 19.31000 ? 610  ASN C OD1 1 
ATOM   17462 N ND2 . ASN C 1 633 ? -16.20600 46.41100  89.81500  1.000 19.11000 ? 610  ASN C ND2 1 
ATOM   17463 N N   . ASP C 1 634 ? -13.69800 41.46600  89.28500  1.000 18.78000 ? 611  ASP C N   1 
ATOM   17464 C CA  . ASP C 1 634 ? -13.52300 40.01200  89.35100  1.000 18.43000 ? 611  ASP C CA  1 
ATOM   17465 C C   . ASP C 1 634 ? -14.83900 39.29700  89.66500  1.000 22.41000 ? 611  ASP C C   1 
ATOM   17466 O O   . ASP C 1 634 ? -14.85400 38.21400  90.25400  1.000 21.98000 ? 611  ASP C O   1 
ATOM   17467 C CB  . ASP C 1 634 ? -12.42800 39.64500  90.36900  1.000 18.95000 ? 611  ASP C CB  1 
ATOM   17468 C CG  . ASP C 1 634 ? -11.71100 38.34300  90.01900  1.000 24.71000 ? 611  ASP C CG  1 
ATOM   17469 O OD1 . ASP C 1 634 ? -12.03100 37.74700  88.97700  1.000 22.14000 ? 611  ASP C OD1 1 
ATOM   17470 O OD2 . ASP C 1 634 ? -10.81500 37.91600  90.78100  1.000 24.97000 ? 611  ASP C OD2 1 
ATOM   17471 N N   . ILE C 1 635 ? -15.95500 39.89500  89.27200  1.000 16.93000 ? 612  ILE C N   1 
ATOM   17472 C CA  . ILE C 1 635 ? -17.27800 39.28900  89.38100  1.000 20.50000 ? 612  ILE C CA  1 
ATOM   17473 C C   . ILE C 1 635 ? -17.58700 38.61800  88.05000  1.000 21.57000 ? 612  ILE C C   1 
ATOM   17474 O O   . ILE C 1 635 ? -17.74200 39.29200  87.02600  1.000 20.90000 ? 612  ILE C O   1 
ATOM   17475 C CB  . ILE C 1 635 ? -18.34100 40.33500  89.73600  1.000 20.91000 ? 612  ILE C CB  1 
ATOM   17476 C CG1 . ILE C 1 635 ? -17.99400 41.00400  91.06700  1.000 21.60000 ? 612  ILE C CG1 1 
ATOM   17477 C CG2 . ILE C 1 635 ? -19.73500 39.70400  89.75200  1.000 19.61000 ? 612  ILE C CG2 1 
ATOM   17478 C CD1 . ILE C 1 635 ? -18.80100 42.25700  91.34400  1.000 22.95000 ? 612  ILE C CD1 1 
ATOM   17479 N N   . ASP C 1 636 ? -17.67200 37.28600  88.05600  1.000 23.41000 ? 613  ASP C N   1 
ATOM   17480 C CA  . ASP C 1 636 ? -17.76700 36.54000  86.80200  1.000 21.93000 ? 613  ASP C CA  1 
ATOM   17481 C C   . ASP C 1 636 ? -19.01900 36.90200  86.00700  1.000 24.53000 ? 613  ASP C C   1 
ATOM   17482 O O   . ASP C 1 636 ? -18.95400 37.04000  84.77800  1.000 25.34000 ? 613  ASP C O   1 
ATOM   17483 C CB  . ASP C 1 636 ? -17.74400 35.03600  87.06800  1.000 25.41000 ? 613  ASP C CB  1 
ATOM   17484 C CG  . ASP C 1 636 ? -16.36700 34.52700  87.45100  1.000 32.20000 ? 613  ASP C CG  1 
ATOM   17485 O OD1 . ASP C 1 636 ? -15.35700 35.15600  87.06900  1.000 30.90000 ? 613  ASP C OD1 1 
ATOM   17486 O OD2 . ASP C 1 636 ? -16.29700 33.48600  88.13500  1.000 37.93000 ? 613  ASP C OD2 1 
ATOM   17487 N N   . ASP C 1 637 ? -20.16800 37.03900  86.68000  1.000 23.44000 ? 614  ASP C N   1 
ATOM   17488 C CA  . ASP C 1 637 ? -21.43200 37.24000  85.96700  1.000 27.10000 ? 614  ASP C CA  1 
ATOM   17489 C C   . ASP C 1 637 ? -21.36200 38.44900  85.04000  1.000 23.26000 ? 614  ASP C C   1 
ATOM   17490 O O   . ASP C 1 637 ? -21.70200 38.36300  83.85300  1.000 26.16000 ? 614  ASP C O   1 
ATOM   17491 C CB  . ASP C 1 637 ? -22.58400 37.40900  86.96300  1.000 29.90000 ? 614  ASP C CB  1 
ATOM   17492 C CG  . ASP C 1 637 ? -22.89800 36.13400  87.72100  1.000 40.74000 ? 614  ASP C CG  1 
ATOM   17493 O OD1 . ASP C 1 637 ? -22.37800 35.06600  87.34400  1.000 39.79000 ? 614  ASP C OD1 1 
ATOM   17494 O OD2 . ASP C 1 637 ? -23.66800 36.20100  88.70200  1.000 49.09000 ? 614  ASP C OD2 1 
ATOM   17495 N N   . VAL C 1 638 ? -20.92200 39.58800  85.56800  1.000 20.94000 ? 615  VAL C N   1 
ATOM   17496 C CA  . VAL C 1 638 ? -20.88400 40.79400  84.75600  1.000 20.81000 ? 615  VAL C CA  1 
ATOM   17497 C C   . VAL C 1 638 ? -19.66600 40.80900  83.83400  1.000 18.88000 ? 615  VAL C C   1 
ATOM   17498 O O   . VAL C 1 638 ? -19.76000 41.29700  82.70000  1.000 21.47000 ? 615  VAL C O   1 
ATOM   17499 C CB  . VAL C 1 638 ? -20.95700 42.03900  85.66700  1.000 20.32000 ? 615  VAL C CB  1 
ATOM   17500 C CG1 . VAL C 1 638 ? -19.85900 42.01100  86.72600  1.000 19.85000 ? 615  VAL C CG1 1 
ATOM   17501 C CG2 . VAL C 1 638 ? -20.88800 43.33000  84.85300  1.000 17.42000 ? 615  VAL C CG2 1 
ATOM   17502 N N   . ASP C 1 639 ? -18.52000 40.25900  84.26400  1.000 19.29000 ? 616  ASP C N   1 
ATOM   17503 C CA  . ASP C 1 639 ? -17.35900 40.21500  83.37000  1.000 21.10000 ? 616  ASP C CA  1 
ATOM   17504 C C   . ASP C 1 639 ? -17.66200 39.41800  82.10600  1.000 21.16000 ? 616  ASP C C   1 
ATOM   17505 O O   . ASP C 1 639 ? -17.20400 39.77600  81.01200  1.000 20.60000 ? 616  ASP C O   1 
ATOM   17506 C CB  . ASP C 1 639 ? -16.14200 39.60200  84.07000  1.000 20.27000 ? 616  ASP C CB  1 
ATOM   17507 C CG  . ASP C 1 639 ? -15.63000 40.43900  85.22300  1.000 20.66000 ? 616  ASP C CG  1 
ATOM   17508 O OD1 . ASP C 1 639 ? -16.01400 41.62700  85.33700  1.000 19.17000 ? 616  ASP C OD1 1 
ATOM   17509 O OD2 . ASP C 1 639 ? -14.80000 39.91200  85.99600  1.000 20.24000 ? 616  ASP C OD2 1 
ATOM   17510 N N   . LEU C 1 640 ? -18.41600 38.32300  82.23900  1.000 19.06000 ? 617  LEU C N   1 
ATOM   17511 C CA  . LEU C 1 640 ? -18.70400 37.48300  81.07900  1.000 22.68000 ? 617  LEU C CA  1 
ATOM   17512 C C   . LEU C 1 640 ? -19.62000 38.18100  80.08000  1.000 22.44000 ? 617  LEU C C   1 
ATOM   17513 O O   . LEU C 1 640 ? -19.56900 37.87000  78.88400  1.000 22.91000 ? 617  LEU C O   1 
ATOM   17514 C CB  . LEU C 1 640 ? -19.30700 36.14900  81.53400  1.000 25.97000 ? 617  LEU C CB  1 
ATOM   17515 C CG  . LEU C 1 640 ? -18.34200 35.24300  82.30800  1.000 35.51000 ? 617  LEU C CG  1 
ATOM   17516 C CD1 . LEU C 1 640 ? -18.87700 33.81700  82.40300  1.000 36.62000 ? 617  LEU C CD1 1 
ATOM   17517 C CD2 . LEU C 1 640 ? -16.94000 35.26400  81.69800  1.000 30.60000 ? 617  LEU C CD2 1 
ATOM   17518 N N   . VAL C 1 641 ? -20.44200 39.13300  80.53700  1.000 20.84000 ? 618  VAL C N   1 
ATOM   17519 C CA  . VAL C 1 641 ? -21.25200 39.92800  79.61500  1.000 21.11000 ? 618  VAL C CA  1 
ATOM   17520 C C   . VAL C 1 641 ? -20.36600 40.87000  78.80500  1.000 19.20000 ? 618  VAL C C   1 
ATOM   17521 O O   . VAL C 1 641 ? -20.56700 41.04900  77.59700  1.000 20.39000 ? 618  VAL C O   1 
ATOM   17522 C CB  . VAL C 1 641 ? -22.34700 40.70600  80.37400  1.000 21.05000 ? 618  VAL C CB  1 
ATOM   17523 C CG1 . VAL C 1 641 ? -23.15900 41.55800  79.40900  1.000 20.28000 ? 618  VAL C CG1 1 
ATOM   17524 C CG2 . VAL C 1 641 ? -23.27300 39.75400  81.10500  1.000 20.12000 ? 618  VAL C CG2 1 
ATOM   17525 N N   . ALA C 1 642 ? -19.40000 41.51700  79.46200  1.000 19.67000 ? 619  ALA C N   1 
ATOM   17526 C CA  . ALA C 1 642 ? -18.43000 42.32200  78.72500  1.000 20.18000 ? 619  ALA C CA  1 
ATOM   17527 C C   . ALA C 1 642 ? -17.69000 41.46800  77.70400  1.000 19.71000 ? 619  ALA C C   1 
ATOM   17528 O O   . ALA C 1 642 ? -17.52400 41.87100  76.54600  1.000 20.68000 ? 619  ALA C O   1 
ATOM   17529 C CB  . ALA C 1 642 ? -17.44300 42.98100  79.69100  1.000 18.37000 ? 619  ALA C CB  1 
ATOM   17530 N N   . ARG C 1 643 ? -17.26100 40.27200  78.11300  1.000 19.48000 ? 620  ARG C N   1 
ATOM   17531 C CA  . ARG C 1 643 ? -16.65900 39.33000  77.17400  1.000 19.40000 ? 620  ARG C CA  1 
ATOM   17532 C C   . ARG C 1 643 ? -17.57100 39.07800  75.98200  1.000 20.68000 ? 620  ARG C C   1 
ATOM   17533 O O   . ARG C 1 643 ? -17.14300 39.15900  74.82500  1.000 18.91000 ? 620  ARG C O   1 
ATOM   17534 C CB  . ARG C 1 643 ? -16.34500 38.01000  77.87900  1.000 18.77000 ? 620  ARG C CB  1 
ATOM   17535 C CG  . ARG C 1 643 ? -15.79000 36.94000  76.91800  1.000 18.43000 ? 620  ARG C CG  1 
ATOM   17536 C CD  . ARG C 1 643 ? -15.56500 35.59100  77.63800  1.000 21.63000 ? 620  ARG C CD  1 
ATOM   17537 N NE  . ARG C 1 643 ? -15.29300 34.53700  76.66400  1.000 26.10000 ? 620  ARG C NE  1 
ATOM   17538 C CZ  . ARG C 1 643 ? -14.07700 34.21900  76.24400  1.000 28.44000 ? 620  ARG C CZ  1 
ATOM   17539 N NH1 . ARG C 1 643 ? -13.01700 34.86700  76.72000  1.000 30.93000 ? 620  ARG C NH1 1 
ATOM   17540 N NH2 . ARG C 1 643 ? -13.91900 33.25600  75.35300  1.000 33.52000 ? 620  ARG C NH2 1 
ATOM   17541 N N   . GLN C 1 644 ? -18.83800 38.76700  76.25100  1.000 18.64000 ? 621  GLN C N   1 
ATOM   17542 C CA  . GLN C 1 644 ? -19.75900 38.42000  75.17500  1.000 21.39000 ? 621  GLN C CA  1 
ATOM   17543 C C   . GLN C 1 644 ? -19.97800 39.59600  74.23900  1.000 19.82000 ? 621  GLN C C   1 
ATOM   17544 O O   . GLN C 1 644 ? -20.02700 39.42000  73.02000  1.000 20.84000 ? 621  GLN C O   1 
ATOM   17545 C CB  . GLN C 1 644 ? -21.09100 37.94400  75.75000  1.000 23.96000 ? 621  GLN C CB  1 
ATOM   17546 C CG  . GLN C 1 644 ? -22.08600 37.42300  74.72400  1.000 28.21000 ? 621  GLN C CG  1 
ATOM   17547 C CD  . GLN C 1 644 ? -21.54200 36.25100  73.92100  1.000 39.42000 ? 621  GLN C CD  1 
ATOM   17548 O OE1 . GLN C 1 644 ? -20.72500 35.46600  74.41500  1.000 46.49000 ? 621  GLN C OE1 1 
ATOM   17549 N NE2 . GLN C 1 644 ? -22.00000 36.12200  72.67800  1.000 39.04000 ? 621  GLN C NE2 1 
ATOM   17550 N N   . CYS C 1 645 ? -20.12600 40.80500  74.78800  1.000 18.48000 ? 622  CYS C N   1 
ATOM   17551 C CA  . CYS C 1 645 ? -20.40400 41.95300  73.92600  1.000 19.06000 ? 622  CYS C CA  1 
ATOM   17552 C C   . CYS C 1 645 ? -19.20100 42.28900  73.04900  1.000 22.29000 ? 622  CYS C C   1 
ATOM   17553 O O   . CYS C 1 645 ? -19.35900 42.63300  71.86900  1.000 20.86000 ? 622  CYS C O   1 
ATOM   17554 C CB  . CYS C 1 645 ? -20.81500 43.15900  74.76800  1.000 21.09000 ? 622  CYS C CB  1 
ATOM   17555 S SG  . CYS C 1 645 ? -22.43200 42.99100  75.57100  1.000 21.92000 ? 622  CYS C SG  1 
ATOM   17556 N N   . ALA C 1 646 ? -17.99400 42.20400  73.61000  1.000 20.57000 ? 623  ALA C N   1 
ATOM   17557 C CA  . ALA C 1 646 ? -16.78800 42.40700  72.81400  1.000 15.96000 ? 623  ALA C CA  1 
ATOM   17558 C C   . ALA C 1 646 ? -16.65500 41.32600  71.74900  1.000 20.78000 ? 623  ALA C C   1 
ATOM   17559 O O   . ALA C 1 646 ? -16.23600 41.60500  70.61600  1.000 17.43000 ? 623  ALA C O   1 
ATOM   17560 C CB  . ALA C 1 646 ? -15.55900 42.42800  73.72800  1.000 17.83000 ? 623  ALA C CB  1 
ATOM   17561 N N   . LEU C 1 647 ? -17.02600 40.08600  72.09300  1.000 19.30000 ? 624  LEU C N   1 
ATOM   17562 C CA  . LEU C 1 647 ? -16.98700 38.99100  71.12200  1.000 20.12000 ? 624  LEU C CA  1 
ATOM   17563 C C   . LEU C 1 647 ? -17.90800 39.24000  69.93600  1.000 21.68000 ? 624  LEU C C   1 
ATOM   17564 O O   . LEU C 1 647 ? -17.55700 38.93100  68.79000  1.000 20.97000 ? 624  LEU C O   1 
ATOM   17565 C CB  . LEU C 1 647 ? -17.37000 37.67400  71.80100  1.000 21.06000 ? 624  LEU C CB  1 
ATOM   17566 C CG  . LEU C 1 647 ? -16.21600 36.82000  72.31300  1.000 24.89000 ? 624  LEU C CG  1 
ATOM   17567 C CD1 . LEU C 1 647 ? -16.73500 35.60800  73.07900  1.000 29.73000 ? 624  LEU C CD1 1 
ATOM   17568 C CD2 . LEU C 1 647 ? -15.34400 36.38200  71.12800  1.000 22.24000 ? 624  LEU C CD2 1 
ATOM   17569 N N   . ILE C 1 648 ? -19.11800 39.73800  70.19200  1.000 20.01000 ? 625  ILE C N   1 
ATOM   17570 C CA  . ILE C 1 648 ? -20.06800 39.96400  69.10700  1.000 19.82000 ? 625  ILE C CA  1 
ATOM   17571 C C   . ILE C 1 648 ? -19.47600 40.91600  68.07400  1.000 22.21000 ? 625  ILE C C   1 
ATOM   17572 O O   . ILE C 1 648 ? -19.65000 40.72900  66.86000  1.000 22.28000 ? 625  ILE C O   1 
ATOM   17573 C CB  . ILE C 1 648 ? -21.40100 40.47500  69.68400  1.000 21.05000 ? 625  ILE C CB  1 
ATOM   17574 C CG1 . ILE C 1 648 ? -22.09600 39.33600  70.45600  1.000 22.14000 ? 625  ILE C CG1 1 
ATOM   17575 C CG2 . ILE C 1 648 ? -22.30000 41.04100  68.58200  1.000 19.22000 ? 625  ILE C CG2 1 
ATOM   17576 C CD1 . ILE C 1 648 ? -23.25100 39.78200  71.33800  1.000 22.64000 ? 625  ILE C CD1 1 
ATOM   17577 N N   . TYR C 1 649 ? -18.73400 41.92600  68.53700  1.000 17.81000 ? 626  TYR C N   1 
ATOM   17578 C CA  . TYR C 1 649 ? -18.02300 42.81000  67.61700  1.000 18.16000 ? 626  TYR C CA  1 
ATOM   17579 C C   . TYR C 1 649 ? -16.88000 42.07800  66.91900  1.000 21.85000 ? 626  TYR C C   1 
ATOM   17580 O O   . TYR C 1 649 ? -16.80000 42.07000  65.68400  1.000 17.56000 ? 626  TYR C O   1 
ATOM   17581 C CB  . TYR C 1 649 ? -17.50800 44.04700  68.35900  1.000 15.53000 ? 626  TYR C CB  1 
ATOM   17582 C CG  . TYR C 1 649 ? -16.59200 44.92300  67.52200  1.000 17.93000 ? 626  TYR C CG  1 
ATOM   17583 C CD1 . TYR C 1 649 ? -17.10400 45.73800  66.51400  1.000 19.36000 ? 626  TYR C CD1 1 
ATOM   17584 C CD2 . TYR C 1 649 ? -15.21800 44.91200  67.72800  1.000 19.55000 ? 626  TYR C CD2 1 
ATOM   17585 C CE1 . TYR C 1 649 ? -16.27400 46.52700  65.74700  1.000 19.65000 ? 626  TYR C CE1 1 
ATOM   17586 C CE2 . TYR C 1 649 ? -14.37200 45.70700  66.96200  1.000 18.61000 ? 626  TYR C CE2 1 
ATOM   17587 C CZ  . TYR C 1 649 ? -14.90800 46.50900  65.97400  1.000 18.96000 ? 626  TYR C CZ  1 
ATOM   17588 O OH  . TYR C 1 649 ? -14.07200 47.29400  65.20400  1.000 18.67000 ? 626  TYR C OH  1 
ATOM   17589 N N   . CYS C 1 650 ? -15.98900 41.44400  67.68900  1.000 19.04000 ? 627  CYS C N   1 
ATOM   17590 C CA  . CYS C 1 650 ? -14.79800 40.84700  67.08600  1.000 17.75000 ? 627  CYS C CA  1 
ATOM   17591 C C   . CYS C 1 650 ? -15.14600 39.70400  66.13200  1.000 18.12000 ? 627  CYS C C   1 
ATOM   17592 O O   . CYS C 1 650 ? -14.45800 39.51300  65.11900  1.000 21.66000 ? 627  CYS C O   1 
ATOM   17593 C CB  . CYS C 1 650 ? -13.84600 40.35300  68.17400  1.000 17.53000 ? 627  CYS C CB  1 
ATOM   17594 S SG  . CYS C 1 650 ? -13.21000 41.62000  69.28100  1.000 21.48000 ? 627  CYS C SG  1 
ATOM   17595 N N   . GLN C 1 651 ? -16.20400 38.94100  66.43100  1.000 17.59000 ? 628  GLN C N   1 
ATOM   17596 C CA  . GLN C 1 651 ? -16.58300 37.81800  65.58000  1.000 18.17000 ? 628  GLN C CA  1 
ATOM   17597 C C   . GLN C 1 651 ? -17.20000 38.28700  64.27100  1.000 15.55000 ? 628  GLN C C   1 
ATOM   17598 O O   . GLN C 1 651 ? -17.03100 37.62800  63.23900  1.000 18.79000 ? 628  GLN C O   1 
ATOM   17599 C CB  . GLN C 1 651 ? -17.56200 36.90300  66.31300  1.000 18.42000 ? 628  GLN C CB  1 
ATOM   17600 C CG  . GLN C 1 651 ? -16.88500 35.99000  67.32700  1.000 22.36000 ? 628  GLN C CG  1 
ATOM   17601 C CD  . GLN C 1 651 ? -17.88000 35.25000  68.19100  1.000 26.78000 ? 628  GLN C CD  1 
ATOM   17602 O OE1 . GLN C 1 651 ? -19.03600 35.66100  68.31400  1.000 24.77000 ? 628  GLN C OE1 1 
ATOM   17603 N NE2 . GLN C 1 651 ? -17.45000 34.12600  68.75700  1.000 28.39000 ? 628  GLN C NE2 1 
ATOM   17604 N N   . GLU C 1 652 ? -17.92800 39.40700  64.29000  1.000 17.85000 ? 629  GLU C N   1 
ATOM   17605 C CA  . GLU C 1 652 ? -18.44200 39.97700  63.04300  1.000 19.15000 ? 629  GLU C CA  1 
ATOM   17606 C C   . GLU C 1 652 ? -17.32900 40.57400  62.18800  1.000 19.99000 ? 629  GLU C C   1 
ATOM   17607 O O   . GLU C 1 652 ? -17.31200 40.39000  60.96600  1.000 19.46000 ? 629  GLU C O   1 
ATOM   17608 C CB  . GLU C 1 652 ? -19.51000 41.03400  63.33500  1.000 21.99000 ? 629  GLU C CB  1 
ATOM   17609 C CG  . GLU C 1 652 ? -20.35400 41.39100  62.10100  1.000 33.96000 ? 629  GLU C CG  1 
ATOM   17610 C CD  . GLU C 1 652 ? -21.28900 40.27400  61.68900  1.000 27.84000 ? 629  GLU C CD  1 
ATOM   17611 O OE1 . GLU C 1 652 ? -21.59200 39.40500  62.52700  1.000 29.05000 ? 629  GLU C OE1 1 
ATOM   17612 O OE2 . GLU C 1 652 ? -21.69400 40.24500  60.51000  1.000 29.13000 ? 629  GLU C OE2 1 
ATOM   17613 N N   . VAL C 1 653 ? -16.41300 41.33000  62.80800  1.000 18.30000 ? 630  VAL C N   1 
ATOM   17614 C CA  . VAL C 1 653 ? -15.35000 41.99200  62.05300  1.000 18.49000 ? 630  VAL C CA  1 
ATOM   17615 C C   . VAL C 1 653 ? -14.54000 40.97600  61.26400  1.000 19.22000 ? 630  VAL C C   1 
ATOM   17616 O O   . VAL C 1 653 ? -14.22100 41.18600  60.08500  1.000 18.04000 ? 630  VAL C O   1 
ATOM   17617 C CB  . VAL C 1 653 ? -14.44900 42.81000  62.99900  1.000 16.93000 ? 630  VAL C CB  1 
ATOM   17618 C CG1 . VAL C 1 653 ? -13.12500 43.18000  62.31300  1.000 20.37000 ? 630  VAL C CG1 1 
ATOM   17619 C CG2 . VAL C 1 653 ? -15.16800 44.06500  63.47100  1.000 18.18000 ? 630  VAL C CG2 1 
ATOM   17620 N N   . GLU C 1 654 ? -14.21600 39.84800  61.89300  1.000 15.92000 ? 631  GLU C N   1 
ATOM   17621 C CA  . GLU C 1 654 ? -13.28400 38.91200  61.27800  1.000 17.86000 ? 631  GLU C CA  1 
ATOM   17622 C C   . GLU C 1 654 ? -13.90500 38.12900  60.12000  1.000 16.14000 ? 631  GLU C C   1 
ATOM   17623 O O   . GLU C 1 654 ? -13.21700 37.32100  59.48900  1.000 17.60000 ? 631  GLU C O   1 
ATOM   17624 C CB  . GLU C 1 654 ? -12.72200 37.96900  62.34700  1.000 18.87000 ? 631  GLU C CB  1 
ATOM   17625 C CG  . GLU C 1 654 ? -13.58100 36.73800  62.62200  1.000 20.24000 ? 631  GLU C CG  1 
ATOM   17626 C CD  . GLU C 1 654 ? -13.07900 35.90300  63.79600  1.000 18.77000 ? 631  GLU C CD  1 
ATOM   17627 O OE1 . GLU C 1 654 ? -11.86700 35.93200  64.09900  1.000 24.92000 ? 631  GLU C OE1 1 
ATOM   17628 O OE2 . GLU C 1 654 ? -13.90700 35.14900  64.35500  1.000 21.28000 ? 631  GLU C OE2 1 
ATOM   17629 N N   . LYS C 1 655 ? -15.17800 38.35100  59.81800  1.000 16.15000 ? 632  LYS C N   1 
ATOM   17630 C CA  . LYS C 1 655 ? -15.80600 37.67100  58.69900  1.000 16.30000 ? 632  LYS C CA  1 
ATOM   17631 C C   . LYS C 1 655 ? -15.44100 38.28200  57.35600  1.000 22.62000 ? 632  LYS C C   1 
ATOM   17632 O O   . LYS C 1 655 ? -15.79200 37.70400  56.31600  1.000 22.76000 ? 632  LYS C O   1 
ATOM   17633 C CB  . LYS C 1 655 ? -17.32400 37.68500  58.86200  1.000 17.85000 ? 632  LYS C CB  1 
ATOM   17634 C CG  . LYS C 1 655 ? -17.79800 36.87500  60.06500  1.000 16.96000 ? 632  LYS C CG  1 
ATOM   17635 C CD  . LYS C 1 655 ? -19.28300 37.04700  60.27200  1.000 18.34000 ? 632  LYS C CD  1 
ATOM   17636 C CE  . LYS C 1 655 ? -19.78200 36.28500  61.49100  1.000 21.03000 ? 632  LYS C CE  1 
ATOM   17637 N NZ  . LYS C 1 655 ? -21.21900 36.60600  61.73900  1.000 23.21000 ? 632  LYS C NZ  1 
ATOM   17638 N N   . TYR C 1 656 ? -14.72800 39.40400  57.34700  1.000 18.58000 ? 633  TYR C N   1 
ATOM   17639 C CA  . TYR C 1 656 ? -14.58500 40.20500  56.14000  1.000 19.24000 ? 633  TYR C CA  1 
ATOM   17640 C C   . TYR C 1 656 ? -13.13900 40.30200  55.66700  1.000 20.25000 ? 633  TYR C C   1 
ATOM   17641 O O   . TYR C 1 656 ? -12.18400 40.05900  56.41500  1.000 17.43000 ? 633  TYR C O   1 
ATOM   17642 C CB  . TYR C 1 656 ? -15.16900 41.60100  56.36300  1.000 18.90000 ? 633  TYR C CB  1 
ATOM   17643 C CG  . TYR C 1 656 ? -16.67700 41.54900  56.55600  1.000 20.04000 ? 633  TYR C CG  1 
ATOM   17644 C CD1 . TYR C 1 656 ? -17.53200 41.43400  55.46200  1.000 22.78000 ? 633  TYR C CD1 1 
ATOM   17645 C CD2 . TYR C 1 656 ? -17.23700 41.60500  57.82900  1.000 21.79000 ? 633  TYR C CD2 1 
ATOM   17646 C CE1 . TYR C 1 656 ? -18.90300 41.38300  55.62900  1.000 25.67000 ? 633  TYR C CE1 1 
ATOM   17647 C CE2 . TYR C 1 656 ? -18.60900 41.55100  58.00400  1.000 22.85000 ? 633  TYR C CE2 1 
ATOM   17648 C CZ  . TYR C 1 656 ? -19.43400 41.44200  56.90300  1.000 25.29000 ? 633  TYR C CZ  1 
ATOM   17649 O OH  . TYR C 1 656 ? -20.79700 41.39000  57.07700  1.000 33.74000 ? 633  TYR C OH  1 
ATOM   17650 N N   . THR C 1 657 ? -13.00000 40.66100  54.38700  1.000 18.88000 ? 634  THR C N   1 
ATOM   17651 C CA  . THR C 1 657 ? -11.71500 40.75300  53.71300  1.000 16.88000 ? 634  THR C CA  1 
ATOM   17652 C C   . THR C 1 657 ? -11.57000 42.10700  53.02200  1.000 18.95000 ? 634  THR C C   1 
ATOM   17653 O O   . THR C 1 657 ? -12.55200 42.79700  52.74300  1.000 16.10000 ? 634  THR C O   1 
ATOM   17654 C CB  . THR C 1 657 ? -11.54500 39.62000  52.67700  1.000 17.49000 ? 634  THR C CB  1 
ATOM   17655 O OG1 . THR C 1 657 ? -12.63200 39.64800  51.74400  1.000 16.87000 ? 634  THR C OG1 1 
ATOM   17656 C CG2 . THR C 1 657 ? -11.54900 38.26200  53.37700  1.000 21.37000 ? 634  THR C CG2 1 
ATOM   17657 N N   . ASN C 1 658 ? -10.32800 42.46700  52.73500  1.000 13.99000 ? 635  ASN C N   1 
ATOM   17658 C CA  . ASN C 1 658 ? -9.97700  43.71800  52.08100  1.000 13.80000 ? 635  ASN C CA  1 
ATOM   17659 C C   . ASN C 1 658 ? -9.45900  43.47300  50.66400  1.000 18.05000 ? 635  ASN C C   1 
ATOM   17660 O O   . ASN C 1 658 ? -9.20500  42.33000  50.26900  1.000 18.08000 ? 635  ASN C O   1 
ATOM   17661 C CB  . ASN C 1 658 ? -8.95600  44.48100  52.94200  1.000 15.43000 ? 635  ASN C CB  1 
ATOM   17662 C CG  . ASN C 1 658 ? -7.63100  43.75400  53.11400  1.000 17.18000 ? 635  ASN C CG  1 
ATOM   17663 O OD1 . ASN C 1 658 ? -7.13400  43.06600  52.21200  1.000 17.67000 ? 635  ASN C OD1 1 
ATOM   17664 N ND2 . ASN C 1 658 ? -7.05700  43.89400  54.30800  1.000 17.47000 ? 635  ASN C ND2 1 
ATOM   17665 N N   . PRO C 1 659 ? -9.33900  44.52800  49.84800  1.000 15.88000 ? 636  PRO C N   1 
ATOM   17666 C CA  . PRO C 1 659 ? -8.97600  44.32000  48.43200  1.000 16.76000 ? 636  PRO C CA  1 
ATOM   17667 C C   . PRO C 1 659 ? -7.54600  43.84200  48.23100  1.000 21.42000 ? 636  PRO C C   1 
ATOM   17668 O O   . PRO C 1 659 ? -7.18600  43.46600  47.10200  1.000 19.62000 ? 636  PRO C O   1 
ATOM   17669 C CB  . PRO C 1 659 ? -9.18500  45.70800  47.80600  1.000 14.97000 ? 636  PRO C CB  1 
ATOM   17670 C CG  . PRO C 1 659 ? -10.03800 46.45600  48.74800  1.000 19.47000 ? 636  PRO C CG  1 
ATOM   17671 C CD  . PRO C 1 659 ? -9.70200  45.93200  50.11300  1.000 16.75000 ? 636  PRO C CD  1 
ATOM   17672 N N   . ARG C 1 660 ? -6.72300  43.85000  49.27500  1.000 17.43000 ? 637  ARG C N   1 
ATOM   17673 C CA  . ARG C 1 660 ? -5.37000  43.31800  49.21900  1.000 17.21000 ? 637  ARG C CA  1 
ATOM   17674 C C   . ARG C 1 660 ? -5.32200  41.82300  49.51000  1.000 15.26000 ? 637  ARG C C   1 
ATOM   17675 O O   . ARG C 1 660 ? -4.23400  41.28000  49.73100  1.000 18.43000 ? 637  ARG C O   1 
ATOM   17676 C CB  . ARG C 1 660 ? -4.46800  44.07200  50.19800  1.000 17.55000 ? 637  ARG C CB  1 
ATOM   17677 C CG  . ARG C 1 660 ? -4.19600  45.52100  49.79700  1.000 16.32000 ? 637  ARG C CG  1 
ATOM   17678 C CD  . ARG C 1 660 ? -3.60000  46.32200  50.95900  1.000 21.33000 ? 637  ARG C CD  1 
ATOM   17679 N NE  . ARG C 1 660 ? -4.61100  46.68100  51.95500  1.000 16.83000 ? 637  ARG C NE  1 
ATOM   17680 C CZ  . ARG C 1 660 ? -4.63500  46.22500  53.20900  1.000 17.51000 ? 637  ARG C CZ  1 
ATOM   17681 N NH1 . ARG C 1 660 ? -3.69800  45.39400  53.64200  1.000 14.99000 ? 637  ARG C NH1 1 
ATOM   17682 N NH2 . ARG C 1 660 ? -5.59900  46.61200  54.03500  1.000 15.40000 ? 637  ARG C NH2 1 
ATOM   17683 N N   . GLY C 1 661 ? -6.47000  41.15600  49.52600  1.000 16.61000 ? 638  GLY C N   1 
ATOM   17684 C CA  . GLY C 1 661 ? -6.51100  39.74000  49.83800  1.000 17.37000 ? 638  GLY C CA  1 
ATOM   17685 C C   . GLY C 1 661 ? -6.37000  39.41700  51.30600  1.000 20.96000 ? 638  GLY C C   1 
ATOM   17686 O O   . GLY C 1 661 ? -6.12700  38.25200  51.64400  1.000 26.03000 ? 638  GLY C O   1 
ATOM   17687 N N   . GLY C 1 662 ? -6.51300  40.40900  52.18600  1.000 18.55000 ? 639  GLY C N   1 
ATOM   17688 C CA  . GLY C 1 662 ? -6.30900  40.23500  53.60600  1.000 19.95000 ? 639  GLY C CA  1 
ATOM   17689 C C   . GLY C 1 662 ? -7.59200  40.24500  54.43000  1.000 18.37000 ? 639  GLY C C   1 
ATOM   17690 O O   . GLY C 1 662 ? -8.70100  40.42700  53.94700  1.000 19.50000 ? 639  GLY C O   1 
ATOM   17691 N N   . ARG C 1 663 ? -7.41000  40.03000  55.72500  1.000 17.30000 ? 640  ARG C N   1 
ATOM   17692 C CA  . ARG C 1 663 ? -8.50700  39.74500  56.63700  1.000 20.24000 ? 640  ARG C CA  1 
ATOM   17693 C C   . ARG C 1 663 ? -8.72800  40.93300  57.56700  1.000 16.17000 ? 640  ARG C C   1 
ATOM   17694 O O   . ARG C 1 663 ? -7.76600  41.54600  58.03700  1.000 15.07000 ? 640  ARG C O   1 
ATOM   17695 C CB  . ARG C 1 663 ? -8.16900  38.47300  57.43000  1.000 24.06000 ? 640  ARG C CB  1 
ATOM   17696 C CG  . ARG C 1 663 ? -9.08700  38.07400  58.56200  1.000 23.92000 ? 640  ARG C CG  1 
ATOM   17697 C CD  . ARG C 1 663 ? -10.42100 37.58000  58.07000  1.000 27.35000 ? 640  ARG C CD  1 
ATOM   17698 N NE  . ARG C 1 663 ? -10.27400 36.54600  57.04600  1.000 28.57000 ? 640  ARG C NE  1 
ATOM   17699 C CZ  . ARG C 1 663 ? -11.29800 36.00100  56.40100  1.000 27.01000 ? 640  ARG C CZ  1 
ATOM   17700 N NH1 . ARG C 1 663 ? -12.54400 36.39200  56.68300  1.000 21.17000 ? 640  ARG C NH1 1 
ATOM   17701 N NH2 . ARG C 1 663 ? -11.08300 35.07600  55.46800  1.000 26.18000 ? 640  ARG C NH2 1 
ATOM   17702 N N   . PHE C 1 664 ? -9.99200  41.28200  57.81200  1.000 15.11000 ? 641  PHE C N   1 
ATOM   17703 C CA  . PHE C 1 664 ? -10.29000 42.19900  58.90600  1.000 18.16000 ? 641  PHE C CA  1 
ATOM   17704 C C   . PHE C 1 664 ? -10.07300 41.51000  60.25300  1.000 15.20000 ? 641  PHE C C   1 
ATOM   17705 O O   . PHE C 1 664 ? -10.37100 40.32300  60.42200  1.000 17.45000 ? 641  PHE C O   1 
ATOM   17706 C CB  . PHE C 1 664 ? -11.73100 42.72500  58.83800  1.000 15.79000 ? 641  PHE C CB  1 
ATOM   17707 C CG  . PHE C 1 664 ? -11.95600 43.80300  57.80900  1.000 16.58000 ? 641  PHE C CG  1 
ATOM   17708 C CD1 . PHE C 1 664 ? -11.66600 43.60100  56.46300  1.000 17.82000 ? 641  PHE C CD1 1 
ATOM   17709 C CD2 . PHE C 1 664 ? -12.37000 45.05800  58.21400  1.000 18.26000 ? 641  PHE C CD2 1 
ATOM   17710 C CE1 . PHE C 1 664 ? -11.85200 44.64000  55.52700  1.000 15.99000 ? 641  PHE C CE1 1 
ATOM   17711 C CE2 . PHE C 1 664 ? -12.54500 46.09900  57.30900  1.000 16.15000 ? 641  PHE C CE2 1 
ATOM   17712 C CZ  . PHE C 1 664 ? -12.29100 45.88500  55.95000  1.000 18.30000 ? 641  PHE C CZ  1 
ATOM   17713 N N   . GLN C 1 665 ? -9.55300  42.26600  61.22200  1.000 17.04000 ? 642  GLN C N   1 
ATOM   17714 C CA  . GLN C 1 665 ? -9.36300  41.76900  62.58400  1.000 13.87000 ? 642  GLN C CA  1 
ATOM   17715 C C   . GLN C 1 665 ? -9.59500  42.92900  63.54200  1.000 15.19000 ? 642  GLN C C   1 
ATOM   17716 O O   . GLN C 1 665 ? -9.10400  44.03500  63.31000  1.000 17.19000 ? 642  GLN C O   1 
ATOM   17717 C CB  . GLN C 1 665 ? -7.95900  41.18700  62.77200  1.000 15.22000 ? 642  GLN C CB  1 
ATOM   17718 C CG  . GLN C 1 665 ? -6.85900  42.13300  62.27400  1.000 17.39000 ? 642  GLN C CG  1 
ATOM   17719 C CD  . GLN C 1 665 ? -5.46300  41.66900  62.64200  1.000 18.84000 ? 642  GLN C CD  1 
ATOM   17720 O OE1 . GLN C 1 665 ? -5.28000  40.60300  63.24500  1.000 19.09000 ? 642  GLN C OE1 1 
ATOM   17721 N NE2 . GLN C 1 665 ? -4.46800  42.49500  62.32900  1.000 18.57000 ? 642  GLN C NE2 1 
ATOM   17722 N N   . ALA C 1 666 ? -10.32700 42.67000  64.61700  1.000 15.37000 ? 643  ALA C N   1 
ATOM   17723 C CA  . ALA C 1 666 ? -10.72700 43.74100  65.51500  1.000 15.19000 ? 643  ALA C CA  1 
ATOM   17724 C C   . ALA C 1 666 ? -9.58500  44.12300  66.44500  1.000 15.02000 ? 643  ALA C C   1 
ATOM   17725 O O   . ALA C 1 666 ? -8.75900  43.28900  66.82700  1.000 17.13000 ? 643  ALA C O   1 
ATOM   17726 C CB  . ALA C 1 666 ? -11.94300 43.33500  66.34700  1.000 15.49000 ? 643  ALA C CB  1 
ATOM   17727 N N   . GLY C 1 667 ? -9.54300  45.41100  66.79700  1.000 14.17000 ? 644  GLY C N   1 
ATOM   17728 C CA  . GLY C 1 667 ? -8.78000  45.88300  67.92700  1.000 18.19000 ? 644  GLY C CA  1 
ATOM   17729 C C   . GLY C 1 667 ? -9.69700  46.60600  68.90600  1.000 15.16000 ? 644  GLY C C   1 
ATOM   17730 O O   . GLY C 1 667 ? -10.86500 46.90000  68.60800  1.000 15.94000 ? 644  GLY C O   1 
ATOM   17731 N N   . ILE C 1 668 ? -9.16700  46.85100  70.10100  1.000 16.44000 ? 645  ILE C N   1 
ATOM   17732 C CA  . ILE C 1 668 ? -9.92200  47.55700  71.13800  1.000 13.80000 ? 645  ILE C CA  1 
ATOM   17733 C C   . ILE C 1 668 ? -9.00500  48.56800  71.81900  1.000 15.82000 ? 645  ILE C C   1 
ATOM   17734 O O   . ILE C 1 668 ? -8.26600  48.23100  72.74700  1.000 17.61000 ? 645  ILE C O   1 
ATOM   17735 C CB  . ILE C 1 668 ? -10.52500 46.58600  72.16900  1.000 14.87000 ? 645  ILE C CB  1 
ATOM   17736 C CG1 . ILE C 1 668 ? -11.23800 45.41800  71.49200  1.000 15.76000 ? 645  ILE C CG1 1 
ATOM   17737 C CG2 . ILE C 1 668 ? -11.53300 47.34000  73.06500  1.000 16.75000 ? 645  ILE C CG2 1 
ATOM   17738 C CD1 . ILE C 1 668 ? -11.78700 44.37900  72.50800  1.000 15.75000 ? 645  ILE C CD1 1 
ATOM   17739 N N   . TYR C 1 669 ? -9.05500  49.80700  71.37400  1.000 16.08000 ? 646  TYR C N   1 
ATOM   17740 C CA  . TYR C 1 669 ? -8.23700  50.89200  71.89900  1.000 15.38000 ? 646  TYR C CA  1 
ATOM   17741 C C   . TYR C 1 669 ? -8.80400  52.23400  71.46600  1.000 16.22000 ? 646  TYR C C   1 
ATOM   17742 O O   . TYR C 1 669 ? -9.45400  52.31200  70.41100  1.000 16.27000 ? 646  TYR C O   1 
ATOM   17743 C CB  . TYR C 1 669 ? -6.77400  50.68800  71.49300  1.000 15.06000 ? 646  TYR C CB  1 
ATOM   17744 C CG  . TYR C 1 669 ? -6.35800  50.90400  70.04600  1.000 17.43000 ? 646  TYR C CG  1 
ATOM   17745 C CD1 . TYR C 1 669 ? -6.30600  52.17000  69.45800  1.000 13.88000 ? 646  TYR C CD1 1 
ATOM   17746 C CD2 . TYR C 1 669 ? -5.97200  49.80200  69.27300  1.000 14.62000 ? 646  TYR C CD2 1 
ATOM   17747 C CE1 . TYR C 1 669 ? -5.89500  52.32300  68.13200  1.000 18.87000 ? 646  TYR C CE1 1 
ATOM   17748 C CE2 . TYR C 1 669 ? -5.55900  49.94600  67.94900  1.000 14.88000 ? 646  TYR C CE2 1 
ATOM   17749 C CZ  . TYR C 1 669 ? -5.53200  51.20700  67.38400  1.000 18.45000 ? 646  TYR C CZ  1 
ATOM   17750 O OH  . TYR C 1 669 ? -5.13500  51.36700  66.07400  1.000 16.13000 ? 646  TYR C OH  1 
ATOM   17751 N N   . PRO C 1 670 ? -8.66500  53.26500  72.30500  1.000 17.15000 ? 647  PRO C N   1 
ATOM   17752 C CA  . PRO C 1 670 ? -9.43600  54.51400  72.15300  1.000 18.65000 ? 647  PRO C CA  1 
ATOM   17753 C C   . PRO C 1 670 ? -8.73200  55.74800  71.58000  1.000 18.33000 ? 647  PRO C C   1 
ATOM   17754 O O   . PRO C 1 670 ? -9.39300  56.78000  71.44100  1.000 20.04000 ? 647  PRO C O   1 
ATOM   17755 C CB  . PRO C 1 670 ? -9.83400  54.79800  73.60300  1.000 14.97000 ? 647  PRO C CB  1 
ATOM   17756 C CG  . PRO C 1 670 ? -8.61300  54.44700  74.34500  1.000 16.56000 ? 647  PRO C CG  1 
ATOM   17757 C CD  . PRO C 1 670 ? -8.04800  53.19200  73.64700  1.000 16.88000 ? 647  PRO C CD  1 
ATOM   17758 N N   . VAL C 1 671 ? -7.54000  55.69500  71.04100  1.000 19.73000 ? 648  VAL C N   1 
ATOM   17759 C CA  . VAL C 1 671 ? -6.46000  56.64300  71.30800  1.000 13.51000 ? 648  VAL C CA  1 
ATOM   17760 C C   . VAL C 1 671 ? -6.78300  57.86400  72.18600  1.000 19.97000 ? 648  VAL C C   1 
ATOM   17761 O O   . VAL C 1 671 ? -6.68800  57.74900  73.41100  1.000 19.24000 ? 648  VAL C O   1 
ATOM   17762 C CB  . VAL C 1 671 ? -6.10600  57.12700  69.87700  1.000 14.08000 ? 648  VAL C CB  1 
ATOM   17763 C CG1 . VAL C 1 671 ? -4.88000  58.01600  69.78900  1.000 17.18000 ? 648  VAL C CG1 1 
ATOM   17764 C CG2 . VAL C 1 671 ? -6.07300  55.92000  68.89800  1.000 13.75000 ? 648  VAL C CG2 1 
ATOM   17765 N N   . SER C 1 672 ? -7.36100  58.94600  71.66700  1.000 15.93000 ? 649  SER C N   1 
ATOM   17766 C CA  . SER C 1 672 ? -7.73200  60.02300  72.59500  1.000 19.62000 ? 649  SER C CA  1 
ATOM   17767 C C   . SER C 1 672 ? -9.19000  60.40600  72.39400  1.000 18.48000 ? 649  SER C C   1 
ATOM   17768 O O   . SER C 1 672 ? -9.60100  61.53300  72.67400  1.000 17.86000 ? 649  SER C O   1 
ATOM   17769 C CB  . SER C 1 672 ? -6.80800  61.24300  72.47600  1.000 21.77000 ? 649  SER C CB  1 
ATOM   17770 O OG  . SER C 1 672 ? -7.15000  62.13100  71.41100  1.000 17.28000 ? 649  SER C OG  1 
ATOM   17771 N N   . ALA C 1 673 ? -9.98100  59.44300  71.93000  1.000 16.28000 ? 650  ALA C N   1 
ATOM   17772 C CA  . ALA C 1 673 ? -11.31300 59.71300  71.40300  1.000 16.66000 ? 650  ALA C CA  1 
ATOM   17773 C C   . ALA C 1 673 ? -12.42800 59.05700  72.20500  1.000 15.43000 ? 650  ALA C C   1 
ATOM   17774 O O   . ALA C 1 673 ? -13.58300 59.10700  71.76700  1.000 17.06000 ? 650  ALA C O   1 
ATOM   17775 C CB  . ALA C 1 673 ? -11.39600 59.25100  69.93800  1.000 16.78000 ? 650  ALA C CB  1 
ATOM   17776 N N   . ASN C 1 674 ? -12.14200 58.43400  73.36200  1.000 17.47000 ? 651  ASN C N   1 
ATOM   17777 C CA  . ASN C 1 674 ? -13.27400 57.89500  74.11600  1.000 15.65000 ? 651  ASN C CA  1 
ATOM   17778 C C   . ASN C 1 674 ? -14.14100 59.01500  74.68800  1.000 17.27000 ? 651  ASN C C   1 
ATOM   17779 O O   . ASN C 1 674 ? -15.35100 58.82100  74.87000  1.000 17.98000 ? 651  ASN C O   1 
ATOM   17780 C CB  . ASN C 1 674 ? -12.84900 56.93100  75.24100  1.000 15.94000 ? 651  ASN C CB  1 
ATOM   17781 C CG  . ASN C 1 674 ? -11.70900 57.44900  76.09400  1.000 20.49000 ? 651  ASN C CG  1 
ATOM   17782 O OD1 . ASN C 1 674 ? -10.60600 57.66000  75.61900  1.000 22.09000 ? 651  ASN C OD1 1 
ATOM   17783 N ND2 . ASN C 1 674 ? -12.02000 57.76600  77.35100  1.000 17.99000 ? 651  ASN C ND2 1 
ATOM   17784 N N   . VAL C 1 675 ? -13.56600 60.20000  74.93200  1.000 16.65000 ? 652  VAL C N   1 
ATOM   17785 C CA  . VAL C 1 675 ? -14.39700 61.35500  75.27800  1.000 19.02000 ? 652  VAL C CA  1 
ATOM   17786 C C   . VAL C 1 675 ? -15.17200 61.83800  74.05900  1.000 16.29000 ? 652  VAL C C   1 
ATOM   17787 O O   . VAL C 1 675 ? -16.40100 61.98200  74.10400  1.000 17.35000 ? 652  VAL C O   1 
ATOM   17788 C CB  . VAL C 1 675 ? -13.55000 62.48900  75.88500  1.000 16.90000 ? 652  VAL C CB  1 
ATOM   17789 C CG1 . VAL C 1 675 ? -14.38300 63.75800  75.99800  1.000 20.03000 ? 652  VAL C CG1 1 
ATOM   17790 C CG2 . VAL C 1 675 ? -13.03100 62.08900  77.27000  1.000 18.05000 ? 652  VAL C CG2 1 
ATOM   17791 N N   . LEU C 1 676 ? -14.46200 62.10300  72.95300  1.000 16.81000 ? 653  LEU C N   1 
ATOM   17792 C CA  . LEU C 1 676 ? -15.08700 62.58200  71.71700  1.000 19.86000 ? 653  LEU C CA  1 
ATOM   17793 C C   . LEU C 1 676 ? -16.27500 61.72600  71.29100  1.000 18.64000 ? 653  LEU C C   1 
ATOM   17794 O O   . LEU C 1 676 ? -17.35500 62.24000  70.97100  1.000 19.07000 ? 653  LEU C O   1 
ATOM   17795 C CB  . LEU C 1 676 ? -14.04400 62.61100  70.59600  1.000 19.91000 ? 653  LEU C CB  1 
ATOM   17796 C CG  . LEU C 1 676 ? -14.51400 63.08900  69.21800  1.000 18.47000 ? 653  LEU C CG  1 
ATOM   17797 C CD1 . LEU C 1 676 ? -14.91000 64.56400  69.25500  1.000 19.97000 ? 653  LEU C CD1 1 
ATOM   17798 C CD2 . LEU C 1 676 ? -13.40500 62.86000  68.19800  1.000 21.42000 ? 653  LEU C CD2 1 
ATOM   17799 N N   . PHE C 1 677 ? -16.08500 60.41000  71.24300  1.000 15.81000 ? 654  PHE C N   1 
ATOM   17800 C CA  . PHE C 1 677 ? -17.14100 59.54900  70.74100  1.000 16.77000 ? 654  PHE C CA  1 
ATOM   17801 C C   . PHE C 1 677 ? -18.19900 59.25400  71.79000  1.000 19.39000 ? 654  PHE C C   1 
ATOM   17802 O O   . PHE C 1 677 ? -19.31200 58.84600  71.43200  1.000 18.91000 ? 654  PHE C O   1 
ATOM   17803 C CB  . PHE C 1 677 ? -16.51900 58.26000  70.21000  1.000 20.40000 ? 654  PHE C CB  1 
ATOM   17804 C CG  . PHE C 1 677 ? -15.63300 58.47900  69.00400  1.000 16.75000 ? 654  PHE C CG  1 
ATOM   17805 C CD1 . PHE C 1 677 ? -15.88800 59.53200  68.12400  1.000 18.27000 ? 654  PHE C CD1 1 
ATOM   17806 C CD2 . PHE C 1 677 ? -14.53300 57.66300  68.77200  1.000 16.82000 ? 654  PHE C CD2 1 
ATOM   17807 C CE1 . PHE C 1 677 ? -15.07200 59.75100  67.00300  1.000 19.52000 ? 654  PHE C CE1 1 
ATOM   17808 C CE2 . PHE C 1 677 ? -13.70600 57.87400  67.64900  1.000 17.63000 ? 654  PHE C CE2 1 
ATOM   17809 C CZ  . PHE C 1 677 ? -13.97700 58.92500  66.76800  1.000 17.66000 ? 654  PHE C CZ  1 
ATOM   17810 N N   . GLY C 1 678 ? -17.88400 59.46500  73.07400  1.000 17.73000 ? 655  GLY C N   1 
ATOM   17811 C CA  . GLY C 1 678 ? -18.92900 59.43500  74.08300  1.000 16.26000 ? 655  GLY C CA  1 
ATOM   17812 C C   . GLY C 1 678 ? -20.01100 60.45800  73.80500  1.000 21.45000 ? 655  GLY C C   1 
ATOM   17813 O O   . GLY C 1 678 ? -21.18500 60.23700  74.13200  1.000 18.90000 ? 655  GLY C O   1 
ATOM   17814 N N   . LYS C 1 679 ? -19.63900 61.57400  73.16100  1.000 18.52000 ? 656  LYS C N   1 
ATOM   17815 C CA  . LYS C 1 679 ? -20.60000 62.60900  72.80600  1.000 18.96000 ? 656  LYS C CA  1 
ATOM   17816 C C   . LYS C 1 679 ? -21.65000 62.11700  71.82700  1.000 20.55000 ? 656  LYS C C   1 
ATOM   17817 O O   . LYS C 1 679 ? -22.72200 62.72300  71.73500  1.000 21.94000 ? 656  LYS C O   1 
ATOM   17818 C CB  . LYS C 1 679 ? -19.86600 63.82000  72.22200  1.000 18.82000 ? 656  LYS C CB  1 
ATOM   17819 C CG  . LYS C 1 679 ? -18.96200 64.50400  73.24200  1.000 19.70000 ? 656  LYS C CG  1 
ATOM   17820 C CD  . LYS C 1 679 ? -18.22600 65.69700  72.65600  1.000 24.07000 ? 656  LYS C CD  1 
ATOM   17821 C CE  . LYS C 1 679 ? -17.30100 66.30900  73.69900  1.000 27.02000 ? 656  LYS C CE  1 
ATOM   17822 N NZ  . LYS C 1 679 ? -16.52000 67.45600  73.16400  1.000 30.96000 ? 656  LYS C NZ  1 
ATOM   17823 N N   . ASP C 1 680 ? -21.37900 61.03100  71.10400  1.000 19.50000 ? 657  ASP C N   1 
ATOM   17824 C CA  . ASP C 1 680 ? -22.30800 60.50700  70.11600  1.000 18.64000 ? 657  ASP C CA  1 
ATOM   17825 C C   . ASP C 1 680 ? -23.35300 59.55200  70.69700  1.000 18.29000 ? 657  ASP C C   1 
ATOM   17826 O O   . ASP C 1 680 ? -24.23500 59.11500  69.95200  1.000 18.88000 ? 657  ASP C O   1 
ATOM   17827 C CB  . ASP C 1 680 ? -21.52300 59.78800  69.00500  1.000 17.23000 ? 657  ASP C CB  1 
ATOM   17828 C CG  . ASP C 1 680 ? -20.56100 60.71000  68.29500  1.000 23.39000 ? 657  ASP C CG  1 
ATOM   17829 O OD1 . ASP C 1 680 ? -20.91300 61.89400  68.12200  1.000 24.61000 ? 657  ASP C OD1 1 
ATOM   17830 O OD2 . ASP C 1 680 ? -19.44200 60.27700  67.94500  1.000 22.35000 ? 657  ASP C OD2 1 
ATOM   17831 N N   . VAL C 1 681 ? -23.28800 59.22200  71.99400  1.000 18.09000 ? 658  VAL C N   1 
ATOM   17832 C CA  . VAL C 1 681 ? -24.12500 58.18600  72.59800  1.000 18.16000 ? 658  VAL C CA  1 
ATOM   17833 C C   . VAL C 1 681 ? -24.99800 58.81600  73.67800  1.000 17.01000 ? 658  VAL C C   1 
ATOM   17834 O O   . VAL C 1 681 ? -24.49400 59.53800  74.54200  1.000 19.58000 ? 658  VAL C O   1 
ATOM   17835 C CB  . VAL C 1 681 ? -23.26400 57.05700  73.19700  1.000 20.30000 ? 658  VAL C CB  1 
ATOM   17836 C CG1 . VAL C 1 681 ? -24.14900 55.97900  73.87500  1.000 18.25000 ? 658  VAL C CG1 1 
ATOM   17837 C CG2 . VAL C 1 681 ? -22.37800 56.45600  72.11600  1.000 17.10000 ? 658  VAL C CG2 1 
ATOM   17838 N N   . SER C 1 682 ? -26.29800 58.53400  73.63700  1.000 18.01000 ? 659  SER C N   1 
ATOM   17839 C CA  A SER C 1 682 ? -27.24200 59.03900  74.62300  0.360 20.29000 ? 659  SER C CA  1 
ATOM   17840 C CA  B SER C 1 682 ? -27.20000 59.08300  74.64200  0.640 20.28000 ? 659  SER C CA  1 
ATOM   17841 C C   . SER C 1 682 ? -27.08100 58.25200  75.92300  1.000 19.40000 ? 659  SER C C   1 
ATOM   17842 O O   . SER C 1 682 ? -26.13300 57.48400  76.10000  1.000 20.95000 ? 659  SER C O   1 
ATOM   17843 C CB  A SER C 1 682 ? -28.66600 58.95600  74.08100  0.360 20.10000 ? 659  SER C CB  1 
ATOM   17844 C CB  B SER C 1 682 ? -28.62700 59.15600  74.10400  0.640 19.94000 ? 659  SER C CB  1 
ATOM   17845 O OG  A SER C 1 682 ? -28.79800 59.68000  72.87300  0.360 20.01000 ? 659  SER C OG  1 
ATOM   17846 O OG  B SER C 1 682 ? -28.96600 58.00400  73.36400  0.640 22.18000 ? 659  SER C OG  1 
ATOM   17847 N N   . ALA C 1 683 ? -28.01300 58.44100  76.85500  1.000 21.08000 ? 660  ALA C N   1 
ATOM   17848 C CA  . ALA C 1 683 ? -27.97800 57.71200  78.11800  1.000 21.54000 ? 660  ALA C CA  1 
ATOM   17849 C C   . ALA C 1 683 ? -27.94000 56.20700  77.87000  1.000 19.88000 ? 660  ALA C C   1 
ATOM   17850 O O   . ALA C 1 683 ? -28.50400 55.70500  76.89500  1.000 20.51000 ? 660  ALA C O   1 
ATOM   17851 C CB  . ALA C 1 683 ? -29.20200 58.06600  78.97200  1.000 20.57000 ? 660  ALA C CB  1 
ATOM   17852 N N   . LEU C 1 684 ? -27.28500 55.47900  78.77200  1.000 20.12000 ? 661  LEU C N   1 
ATOM   17853 C CA  . LEU C 1 684 ? -27.14800 54.03600  78.65600  1.000 18.14000 ? 661  LEU C CA  1 
ATOM   17854 C C   . LEU C 1 684 ? -27.73100 53.33100  79.87700  1.000 18.77000 ? 661  LEU C C   1 
ATOM   17855 O O   . LEU C 1 684 ? -27.81500 53.91500  80.96200  1.000 21.87000 ? 661  LEU C O   1 
ATOM   17856 C CB  . LEU C 1 684 ? -25.67600 53.62900  78.49400  1.000 19.98000 ? 661  LEU C CB  1 
ATOM   17857 C CG  . LEU C 1 684 ? -25.01500 53.97900  77.15700  1.000 16.68000 ? 661  LEU C CG  1 
ATOM   17858 C CD1 . LEU C 1 684 ? -23.52200 53.65400  77.24900  1.000 13.30000 ? 661  LEU C CD1 1 
ATOM   17859 C CD2 . LEU C 1 684 ? -25.69200 53.23500  76.01600  1.000 17.94000 ? 661  LEU C CD2 1 
ATOM   17860 N N   . PRO C 1 685 ? -28.12400 52.06200  79.73400  1.000 20.19000 ? 662  PRO C N   1 
ATOM   17861 C CA  . PRO C 1 685 ? -28.71600 51.33100  80.86900  1.000 17.42000 ? 662  PRO C CA  1 
ATOM   17862 C C   . PRO C 1 685 ? -27.80100 51.15900  82.07100  1.000 19.87000 ? 662  PRO C C   1 
ATOM   17863 O O   . PRO C 1 685 ? -28.29300 50.74200  83.13100  1.000 21.21000 ? 662  PRO C O   1 
ATOM   17864 C CB  . PRO C 1 685 ? -29.08500 49.97000  80.25600  1.000 17.55000 ? 662  PRO C CB  1 
ATOM   17865 C CG  . PRO C 1 685 ? -29.31700 50.28400  78.80100  1.000 20.09000 ? 662  PRO C CG  1 
ATOM   17866 C CD  . PRO C 1 685 ? -28.29500 51.33900  78.46000  1.000 20.82000 ? 662  PRO C CD  1 
ATOM   17867 N N   . ASP C 1 686 ? -26.50000 51.42700  81.96400  1.000 18.81000 ? 663  ASP C N   1 
ATOM   17868 C CA  . ASP C 1 686 ? -25.67400 51.35900  83.16200  1.000 18.75000 ? 663  ASP C CA  1 
ATOM   17869 C C   . ASP C 1 686 ? -25.74300 52.63600  83.97900  1.000 20.36000 ? 663  ASP C C   1 
ATOM   17870 O O   . ASP C 1 686 ? -25.04400 52.75000  84.99400  1.000 22.26000 ? 663  ASP C O   1 
ATOM   17871 C CB  . ASP C 1 686 ? -24.21600 51.02700  82.81000  1.000 19.26000 ? 663  ASP C CB  1 
ATOM   17872 C CG  . ASP C 1 686 ? -23.55600 52.08000  81.92400  1.000 22.58000 ? 663  ASP C CG  1 
ATOM   17873 O OD1 . ASP C 1 686 ? -24.21700 53.07100  81.54000  1.000 22.75000 ? 663  ASP C OD1 1 
ATOM   17874 O OD2 . ASP C 1 686 ? -22.36100 51.90000  81.61100  1.000 20.62000 ? 663  ASP C OD2 1 
ATOM   17875 N N   . GLY C 1 687 ? -26.56700 53.59000  83.55800  1.000 19.89000 ? 664  GLY C N   1 
ATOM   17876 C CA  . GLY C 1 687 ? -26.74600 54.83300  84.26800  1.000 18.61000 ? 664  GLY C CA  1 
ATOM   17877 C C   . GLY C 1 687 ? -25.93700 56.00200  83.75700  1.000 23.19000 ? 664  GLY C C   1 
ATOM   17878 O O   . GLY C 1 687 ? -26.09400 57.10500  84.29100  1.000 24.51000 ? 664  GLY C O   1 
ATOM   17879 N N   . ARG C 1 688 ? -25.08300 55.82700  82.74500  1.000 23.31000 ? 665  ARG C N   1 
ATOM   17880 C CA  . ARG C 1 688 ? -24.31100 56.99400  82.32700  1.000 20.79000 ? 665  ARG C CA  1 
ATOM   17881 C C   . ARG C 1 688 ? -25.21600 57.95400  81.57400  1.000 21.94000 ? 665  ARG C C   1 
ATOM   17882 O O   . ARG C 1 688 ? -26.09600 57.54800  80.80600  1.000 19.63000 ? 665  ARG C O   1 
ATOM   17883 C CB  . ARG C 1 688 ? -23.07100 56.64800  81.48300  1.000 22.84000 ? 665  ARG C CB  1 
ATOM   17884 C CG  . ARG C 1 688 ? -23.26900 56.20800  80.07800  1.000 30.87000 ? 665  ARG C CG  1 
ATOM   17885 C CD  . ARG C 1 688 ? -21.94700 56.23700  79.20600  1.000 22.18000 ? 665  ARG C CD  1 
ATOM   17886 N NE  . ARG C 1 688 ? -21.68700 57.39900  78.32700  1.000 20.57000 ? 665  ARG C NE  1 
ATOM   17887 C CZ  . ARG C 1 688 ? -22.53200 57.78100  77.36900  1.000 19.29000 ? 665  ARG C CZ  1 
ATOM   17888 N NH1 . ARG C 1 688 ? -22.23600 58.79100  76.53700  1.000 19.49000 ? 665  ARG C NH1 1 
ATOM   17889 N NH2 . ARG C 1 688 ? -23.71400 57.17500  77.26700  1.000 18.70000 ? 665  ARG C NH2 1 
ATOM   17890 N N   . LEU C 1 689 ? -25.01500 59.23600  81.83400  1.000 22.23000 ? 666  LEU C N   1 
ATOM   17891 C CA  . LEU C 1 689 ? -25.81200 60.26600  81.20100  1.000 19.64000 ? 666  LEU C CA  1 
ATOM   17892 C C   . LEU C 1 689 ? -25.41300 60.42900  79.74200  1.000 22.90000 ? 666  LEU C C   1 
ATOM   17893 O O   . LEU C 1 689 ? -24.30100 60.09000  79.32900  1.000 21.01000 ? 666  LEU C O   1 
ATOM   17894 C CB  . LEU C 1 689 ? -25.63000 61.59600  81.91800  1.000 18.57000 ? 666  LEU C CB  1 
ATOM   17895 C CG  . LEU C 1 689 ? -26.14600 61.55500  83.35500  1.000 23.61000 ? 666  LEU C CG  1 
ATOM   17896 C CD1 . LEU C 1 689 ? -25.77500 62.84000  84.06000  1.000 27.56000 ? 666  LEU C CD1 1 
ATOM   17897 C CD2 . LEU C 1 689 ? -27.66200 61.32700  83.33500  1.000 26.04000 ? 666  LEU C CD2 1 
ATOM   17898 N N   . ALA C 1 690 ? -26.33200 61.01000  78.98000  1.000 19.74000 ? 667  ALA C N   1 
ATOM   17899 C CA  . ALA C 1 690 ? -26.09900 61.28900  77.56900  1.000 21.06000 ? 667  ALA C CA  1 
ATOM   17900 C C   . ALA C 1 690 ? -24.84000 62.12800  77.36600  1.000 19.99000 ? 667  ALA C C   1 
ATOM   17901 O O   . ALA C 1 690 ? -24.59100 63.09900  78.08400  1.000 22.97000 ? 667  ALA C O   1 
ATOM   17902 C CB  . ALA C 1 690 ? -27.30900 62.01800  76.99000  1.000 22.25000 ? 667  ALA C CB  1 
ATOM   17903 N N   . LYS C 1 691 ? -24.03700 61.73700  76.37600  1.000 21.98000 ? 668  LYS C N   1 
ATOM   17904 C CA  . LYS C 1 691 ? -22.87700 62.46100  75.85600  1.000 20.10000 ? 668  LYS C CA  1 
ATOM   17905 C C   . LYS C 1 691 ? -21.64400 62.34300  76.75300  1.000 20.00000 ? 668  LYS C C   1 
ATOM   17906 O O   . LYS C 1 691 ? -20.60800 62.95300  76.42900  1.000 21.28000 ? 668  LYS C O   1 
ATOM   17907 C CB  . LYS C 1 691 ? -23.18300 63.94800  75.60600  1.000 21.15000 ? 668  LYS C CB  1 
ATOM   17908 C CG  . LYS C 1 691 ? -24.27400 64.16300  74.55200  1.000 23.67000 ? 668  LYS C CG  1 
ATOM   17909 C CD  . LYS C 1 691 ? -24.52600 65.64200  74.30500  1.000 31.35000 ? 668  LYS C CD  1 
ATOM   17910 C CE  . LYS C 1 691 ? -25.88900 65.87300  73.65900  1.000 44.12000 ? 668  LYS C CE  1 
ATOM   17911 N NZ  . LYS C 1 691 ? -26.02800 65.13500  72.36500  1.000 53.79000 ? 668  LYS C NZ  1 
ATOM   17912 N N   . GLU C 1 692 ? -21.70800 61.59200  77.85600  1.000 21.16000 ? 669  GLU C N   1 
ATOM   17913 C CA  . GLU C 1 692 ? -20.55700 61.43700  78.73200  1.000 19.03000 ? 669  GLU C CA  1 
ATOM   17914 C C   . GLU C 1 692 ? -19.51600 60.51500  78.09900  1.000 17.51000 ? 669  GLU C C   1 
ATOM   17915 O O   . GLU C 1 692 ? -19.81100 59.80000  77.13500  1.000 17.10000 ? 669  GLU C O   1 
ATOM   17916 C CB  . GLU C 1 692 ? -20.99200 60.88800  80.09500  1.000 20.26000 ? 669  GLU C CB  1 
ATOM   17917 C CG  . GLU C 1 692 ? -21.78000 61.88300  80.92300  1.000 28.04000 ? 669  GLU C CG  1 
ATOM   17918 C CD  . GLU C 1 692 ? -20.92000 63.03000  81.41600  1.000 35.94000 ? 669  GLU C CD  1 
ATOM   17919 O OE1 . GLU C 1 692 ? -19.78200 62.76900  81.85300  1.000 46.89000 ? 669  GLU C OE1 1 
ATOM   17920 O OE2 . GLU C 1 692 ? -21.37500 64.19400  81.36000  1.000 44.89000 ? 669  GLU C OE2 1 
ATOM   17921 N N   . PRO C 1 693 ? -18.28400 60.53000  78.61800  1.000 19.95000 ? 670  PRO C N   1 
ATOM   17922 C CA  . PRO C 1 693 ? -17.22000 59.70900  78.02800  1.000 17.87000 ? 670  PRO C CA  1 
ATOM   17923 C C   . PRO C 1 693 ? -17.50700 58.21400  78.07900  1.000 23.63000 ? 670  PRO C C   1 
ATOM   17924 O O   . PRO C 1 693 ? -18.30300 57.71800  78.88000  1.000 20.16000 ? 670  PRO C O   1 
ATOM   17925 C CB  . PRO C 1 693 ? -15.98900 60.06400  78.87600  1.000 17.84000 ? 670  PRO C CB  1 
ATOM   17926 C CG  . PRO C 1 693 ? -16.26400 61.45800  79.34900  1.000 21.31000 ? 670  PRO C CG  1 
ATOM   17927 C CD  . PRO C 1 693 ? -17.74600 61.47700  79.61500  1.000 19.21000 ? 670  PRO C CD  1 
ATOM   17928 N N   . LEU C 1 694 ? -16.83000 57.49300  77.18600  1.000 18.38000 ? 671  LEU C N   1 
ATOM   17929 C CA  . LEU C 1 694 ? -16.80800 56.04000  77.16800  1.000 17.69000 ? 671  LEU C CA  1 
ATOM   17930 C C   . LEU C 1 694 ? -15.53100 55.53400  77.83400  1.000 17.09000 ? 671  LEU C C   1 
ATOM   17931 O O   . LEU C 1 694 ? -14.60000 56.29300  78.10400  1.000 20.36000 ? 671  LEU C O   1 
ATOM   17932 C CB  . LEU C 1 694 ? -16.91800 55.52800  75.72500  1.000 17.43000 ? 671  LEU C CB  1 
ATOM   17933 C CG  . LEU C 1 694 ? -18.22700 55.93700  75.03000  1.000 21.41000 ? 671  LEU C CG  1 
ATOM   17934 C CD1 . LEU C 1 694 ? -18.26600 55.51600  73.56400  1.000 19.26000 ? 671  LEU C CD1 1 
ATOM   17935 C CD2 . LEU C 1 694 ? -19.42800 55.37900  75.77500  1.000 22.02000 ? 671  LEU C CD2 1 
ATOM   17936 N N   . ALA C 1 695 ? -15.49300 54.23100  78.10300  1.000 16.27000 ? 672  ALA C N   1 
ATOM   17937 C CA  . ALA C 1 695 ? -14.32000 53.63300  78.73200  1.000 17.29000 ? 672  ALA C CA  1 
ATOM   17938 C C   . ALA C 1 695 ? -13.18700 53.46100  77.72100  1.000 21.15000 ? 672  ALA C C   1 
ATOM   17939 O O   . ALA C 1 695 ? -13.42200 53.20900  76.53900  1.000 22.75000 ? 672  ALA C O   1 
ATOM   17940 C CB  . ALA C 1 695 ? -14.68500 52.28300  79.34300  1.000 18.16000 ? 672  ALA C CB  1 
ATOM   17941 N N   . ASP C 1 696 ? -11.94700 53.57300  78.20500  1.000 17.18000 ? 673  ASP C N   1 
ATOM   17942 C CA  . ASP C 1 696 ? -10.76100 53.47800  77.35600  1.000 17.93000 ? 673  ASP C CA  1 
ATOM   17943 C C   . ASP C 1 696 ? -10.37000 52.01800  77.12100  1.000 18.29000 ? 673  ASP C C   1 
ATOM   17944 O O   . ASP C 1 696 ? -10.00000 51.30900  78.05800  1.000 18.03000 ? 673  ASP C O   1 
ATOM   17945 C CB  . ASP C 1 696 ? -9.58600  54.25200  77.96600  1.000 17.36000 ? 673  ASP C CB  1 
ATOM   17946 C CG  . ASP C 1 696 ? -9.45600  54.06000  79.48300  1.000 21.45000 ? 673  ASP C CG  1 
ATOM   17947 O OD1 . ASP C 1 696 ? -10.47000 54.21200  80.20000  1.000 21.41000 ? 673  ASP C OD1 1 
ATOM   17948 O OD2 . ASP C 1 696 ? -8.32900  53.79200  79.95900  1.000 20.26000 ? 673  ASP C OD2 1 
ATOM   17949 N N   . GLY C 1 697 ? -10.44200 51.57400  75.87000  1.000 18.02000 ? 674  GLY C N   1 
ATOM   17950 C CA  . GLY C 1 697 ? -9.92800  50.24700  75.53200  1.000 15.71000 ? 674  GLY C CA  1 
ATOM   17951 C C   . GLY C 1 697 ? -10.74700 49.13800  76.16300  1.000 15.68000 ? 674  GLY C C   1 
ATOM   17952 O O   . GLY C 1 697 ? -11.98500 49.15400  76.12800  1.000 14.76000 ? 674  GLY C O   1 
ATOM   17953 N N   . VAL C 1 698 ? -10.06000 48.15200  76.73400  1.000 16.52000 ? 675  VAL C N   1 
ATOM   17954 C CA  . VAL C 1 698 ? -10.70700 47.11100  77.51800  1.000 13.59000 ? 675  VAL C CA  1 
ATOM   17955 C C   . VAL C 1 698 ? -10.67100 47.44100  79.01200  1.000 16.68000 ? 675  VAL C C   1 
ATOM   17956 O O   . VAL C 1 698 ? -10.91200 46.56800  79.83900  1.000 17.57000 ? 675  VAL C O   1 
ATOM   17957 C CB  . VAL C 1 698 ? -10.09400 45.72800  77.23900  1.000 13.99000 ? 675  VAL C CB  1 
ATOM   17958 C CG1 . VAL C 1 698 ? -10.34000 45.30300  75.78200  1.000 14.07000 ? 675  VAL C CG1 1 
ATOM   17959 C CG2 . VAL C 1 698 ? -8.58700  45.71400  77.57300  1.000 17.47000 ? 675  VAL C CG2 1 
ATOM   17960 N N   . SER C 1 699 ? -10.37900 48.69600  79.36400  1.000 16.31000 ? 676  SER C N   1 
ATOM   17961 C CA  . SER C 1 699 ? -10.30900 49.10200  80.76300  1.000 16.26000 ? 676  SER C CA  1 
ATOM   17962 C C   . SER C 1 699 ? -11.71100 49.13100  81.36600  1.000 14.30000 ? 676  SER C C   1 
ATOM   17963 O O   . SER C 1 699 ? -12.68600 49.44900  80.67300  1.000 15.50000 ? 676  SER C O   1 
ATOM   17964 C CB  . SER C 1 699 ? -9.69100  50.49300  80.88100  1.000 17.31000 ? 676  SER C CB  1 
ATOM   17965 O OG  . SER C 1 699 ? -8.38500  50.55600  80.32800  1.000 16.62000 ? 676  SER C OG  1 
ATOM   17966 N N   . PRO C 1 700 ? -11.85500 48.79800  82.65500  1.000 17.77000 ? 677  PRO C N   1 
ATOM   17967 C CA  . PRO C 1 700 ? -13.14000 49.04100  83.31800  1.000 13.41000 ? 677  PRO C CA  1 
ATOM   17968 C C   . PRO C 1 700 ? -13.50900 50.51600  83.22900  1.000 14.52000 ? 677  PRO C C   1 
ATOM   17969 O O   . PRO C 1 700 ? -12.64700 51.38400  83.08800  1.000 18.49000 ? 677  PRO C O   1 
ATOM   17970 C CB  . PRO C 1 700 ? -12.88500 48.61600  84.78000  1.000 15.05000 ? 677  PRO C CB  1 
ATOM   17971 C CG  . PRO C 1 700 ? -11.74800 47.61600  84.68600  1.000 16.45000 ? 677  PRO C CG  1 
ATOM   17972 C CD  . PRO C 1 700 ? -10.87800 48.13100  83.54100  1.000 17.35000 ? 677  PRO C CD  1 
ATOM   17973 N N   . ARG C 1 701 ? -14.81500 50.79200  83.31500  1.000 17.01000 ? 678  ARG C N   1 
ATOM   17974 C CA  . ARG C 1 701 ? -15.29600 52.16700  83.32200  1.000 19.84000 ? 678  ARG C CA  1 
ATOM   17975 C C   . ARG C 1 701 ? -14.61700 52.96700  84.42200  1.000 18.79000 ? 678  ARG C C   1 
ATOM   17976 O O   . ARG C 1 701 ? -14.31800 52.44800  85.50600  1.000 19.77000 ? 678  ARG C O   1 
ATOM   17977 C CB  . ARG C 1 701 ? -16.81400 52.21200  83.52200  1.000 23.32000 ? 678  ARG C CB  1 
ATOM   17978 C CG  . ARG C 1 701 ? -17.59700 51.68300  82.35100  1.000 20.83000 ? 678  ARG C CG  1 
ATOM   17979 C CD  . ARG C 1 701 ? -19.08600 51.97000  82.46600  1.000 22.60000 ? 678  ARG C CD  1 
ATOM   17980 N NE  . ARG C 1 701 ? -19.75300 51.21000  83.51800  1.000 24.17000 ? 678  ARG C NE  1 
ATOM   17981 C CZ  . ARG C 1 701 ? -20.64300 51.72400  84.36700  1.000 28.20000 ? 678  ARG C CZ  1 
ATOM   17982 N NH1 . ARG C 1 701 ? -21.20200 50.94900  85.29000  1.000 23.68000 ? 678  ARG C NH1 1 
ATOM   17983 N NH2 . ARG C 1 701 ? -20.98800 53.00800  84.28600  1.000 26.12000 ? 678  ARG C NH2 1 
ATOM   17984 N N   . GLN C 1 702 ? -14.39600 54.25100  84.12900  1.000 19.08000 ? 679  GLN C N   1 
ATOM   17985 C CA  . GLN C 1 702 ? -13.69900 55.16600  85.02400  1.000 19.25000 ? 679  GLN C CA  1 
ATOM   17986 C C   . GLN C 1 702 ? -14.26200 55.10600  86.44700  1.000 20.44000 ? 679  GLN C C   1 
ATOM   17987 O O   . GLN C 1 702 ? -15.45200 55.36000  86.66900  1.000 18.44000 ? 679  GLN C O   1 
ATOM   17988 C CB  . GLN C 1 702 ? -13.81300 56.58900  84.47000  1.000 16.84000 ? 679  GLN C CB  1 
ATOM   17989 C CG  . GLN C 1 702 ? -13.06800 56.87700  83.14800  1.000 20.68000 ? 679  GLN C CG  1 
ATOM   17990 C CD  . GLN C 1 702 ? -13.78600 56.40500  81.87300  1.000 17.89000 ? 679  GLN C CD  1 
ATOM   17991 O OE1 . GLN C 1 702 ? -14.68900 55.56600  81.90600  1.000 21.29000 ? 679  GLN C OE1 1 
ATOM   17992 N NE2 . GLN C 1 702 ? -13.43500 57.03200  80.74500  1.000 20.35000 ? 679  GLN C NE2 1 
ATOM   17993 N N   . GLY C 1 703 ? -13.40700 54.73800  87.39900  1.000 20.26000 ? 680  GLY C N   1 
ATOM   17994 C CA  . GLY C 1 703 ? -13.78000 54.71000  88.80400  1.000 20.47000 ? 680  GLY C CA  1 
ATOM   17995 C C   . GLY C 1 703 ? -14.67100 53.56200  89.23000  1.000 25.20000 ? 680  GLY C C   1 
ATOM   17996 O O   . GLY C 1 703 ? -15.11100 53.54400  90.38900  1.000 22.97000 ? 680  GLY C O   1 
ATOM   17997 N N   . LYS C 1 704 ? -14.95200 52.59600  88.34800  1.000 20.21000 ? 681  LYS C N   1 
ATOM   17998 C CA  . LYS C 1 704 ? -15.90100 51.53600  88.67500  1.000 18.92000 ? 681  LYS C CA  1 
ATOM   17999 C C   . LYS C 1 704 ? -15.23900 50.24600  89.13000  1.000 21.77000 ? 681  LYS C C   1 
ATOM   18000 O O   . LYS C 1 704 ? -15.93300 49.38000  89.67000  1.000 23.33000 ? 681  LYS C O   1 
ATOM   18001 C CB  . LYS C 1 704 ? -16.81300 51.21800  87.48400  1.000 21.01000 ? 681  LYS C CB  1 
ATOM   18002 C CG  . LYS C 1 704 ? -17.61400 52.41300  86.99100  1.000 18.60000 ? 681  LYS C CG  1 
ATOM   18003 C CD  . LYS C 1 704 ? -18.58500 52.90100  88.05600  1.000 25.45000 ? 681  LYS C CD  1 
ATOM   18004 C CE  . LYS C 1 704 ? -19.40300 54.08800  87.55400  1.000 33.11000 ? 681  LYS C CE  1 
ATOM   18005 N NZ  . LYS C 1 704 ? -20.26300 54.68300  88.61700  1.000 38.17000 ? 681  LYS C NZ  1 
ATOM   18006 N N   . ASP C 1 705 ? -13.94100 50.08000  88.89300  1.000 18.55000 ? 682  ASP C N   1 
ATOM   18007 C CA  . ASP C 1 705 ? -13.18400 48.96000  89.44500  1.000 18.57000 ? 682  ASP C CA  1 
ATOM   18008 C C   . ASP C 1 705 ? -12.66000 49.40200  90.80400  1.000 19.70000 ? 682  ASP C C   1 
ATOM   18009 O O   . ASP C 1 705 ? -11.68300 50.14600  90.89100  1.000 20.27000 ? 682  ASP C O   1 
ATOM   18010 C CB  . ASP C 1 705 ? -12.04500 48.53900  88.51700  1.000 15.47000 ? 682  ASP C CB  1 
ATOM   18011 C CG  . ASP C 1 705 ? -11.15900 49.70300  88.07500  1.000 19.32000 ? 682  ASP C CG  1 
ATOM   18012 O OD1 . ASP C 1 705 ? -11.68100 50.79000  87.70800  1.000 20.09000 ? 682  ASP C OD1 1 
ATOM   18013 O OD2 . ASP C 1 705 ? -9.92100  49.54500  88.17200  1.000 18.87000 ? 682  ASP C OD2 1 
ATOM   18014 N N   . THR C 1 706 ? -13.30500 48.93800  91.87600  1.000 20.04000 ? 683  THR C N   1 
ATOM   18015 C CA  . THR C 1 706 ? -13.03700 49.47200  93.21100  1.000 20.74000 ? 683  THR C CA  1 
ATOM   18016 C C   . THR C 1 706 ? -12.40000 48.47300  94.16100  1.000 23.41000 ? 683  THR C C   1 
ATOM   18017 O O   . THR C 1 706 ? -12.15100 48.82000  95.32800  1.000 24.68000 ? 683  THR C O   1 
ATOM   18018 C CB  . THR C 1 706 ? -14.33300 50.00500  93.83500  1.000 19.72000 ? 683  THR C CB  1 
ATOM   18019 O OG1 . THR C 1 706 ? -15.28600 48.94000  93.95500  1.000 27.42000 ? 683  THR C OG1 1 
ATOM   18020 C CG2 . THR C 1 706 ? -14.91900 51.12100  92.97100  1.000 25.67000 ? 683  THR C CG2 1 
ATOM   18021 N N   . LEU C 1 707 ? -12.11500 47.25400  93.70800  1.000 19.94000 ? 684  LEU C N   1 
ATOM   18022 C CA  . LEU C 1 707 ? -11.56100 46.22900  94.57500  1.000 19.59000 ? 684  LEU C CA  1 
ATOM   18023 C C   . LEU C 1 707 ? -10.05900 46.04500  94.39400  1.000 21.38000 ? 684  LEU C C   1 
ATOM   18024 O O   . LEU C 1 707 ? -9.50500  45.07000  94.90700  1.000 22.74000 ? 684  LEU C O   1 
ATOM   18025 C CB  . LEU C 1 707 ? -12.28200 44.90200  94.35200  1.000 17.26000 ? 684  LEU C CB  1 
ATOM   18026 C CG  . LEU C 1 707 ? -13.80100 44.95000  94.49900  1.000 20.86000 ? 684  LEU C CG  1 
ATOM   18027 C CD1 . LEU C 1 707 ? -14.38000 43.54100  94.44300  1.000 24.28000 ? 684  LEU C CD1 1 
ATOM   18028 C CD2 . LEU C 1 707 ? -14.21800 45.66400  95.78600  1.000 24.08000 ? 684  LEU C CD2 1 
ATOM   18029 N N   . GLY C 1 708 ? -9.38500  46.95600  93.70000  1.000 19.14000 ? 685  GLY C N   1 
ATOM   18030 C CA  . GLY C 1 708 ? -7.94200  46.89400  93.57800  1.000 19.54000 ? 685  GLY C CA  1 
ATOM   18031 C C   . GLY C 1 708 ? -7.43700  46.42000  92.22500  1.000 19.05000 ? 685  GLY C C   1 
ATOM   18032 O O   . GLY C 1 708 ? -8.17900  45.85500  91.41500  1.000 18.05000 ? 685  GLY C O   1 
ATOM   18033 N N   . PRO C 1 709 ? -6.14500  46.64200  91.96700  1.000 19.69000 ? 686  PRO C N   1 
ATOM   18034 C CA  . PRO C 1 709 ? -5.60100  46.35700  90.62200  1.000 20.01000 ? 686  PRO C CA  1 
ATOM   18035 C C   . PRO C 1 709 ? -5.58400  44.88000  90.26300  1.000 23.86000 ? 686  PRO C C   1 
ATOM   18036 O O   . PRO C 1 709 ? -5.77500  44.54600  89.08600  1.000 20.14000 ? 686  PRO C O   1 
ATOM   18037 C CB  . PRO C 1 709 ? -4.18200  46.94400  90.68400  1.000 15.61000 ? 686  PRO C CB  1 
ATOM   18038 C CG  . PRO C 1 709 ? -3.85600  46.96300  92.20200  1.000 18.37000 ? 686  PRO C CG  1 
ATOM   18039 C CD  . PRO C 1 709 ? -5.15600  47.26300  92.86600  1.000 20.73000 ? 686  PRO C CD  1 
ATOM   18040 N N   . THR C 1 710 ? -5.37700  43.97900  91.23000  1.000 20.22000 ? 687  THR C N   1 
ATOM   18041 C CA  . THR C 1 710 ? -5.37900  42.55400  90.91000  1.000 21.32000 ? 687  THR C CA  1 
ATOM   18042 C C   . THR C 1 710 ? -6.75800  42.10100  90.43900  1.000 21.24000 ? 687  THR C C   1 
ATOM   18043 O O   . THR C 1 710 ? -6.89000  41.46600  89.38100  1.000 19.04000 ? 687  THR C O   1 
ATOM   18044 C CB  . THR C 1 710 ? -4.91800  41.74200  92.12400  1.000 17.24000 ? 687  THR C CB  1 
ATOM   18045 O OG1 . THR C 1 710 ? -3.58300  42.12600  92.46000  1.000 22.09000 ? 687  THR C OG1 1 
ATOM   18046 C CG2 . THR C 1 710 ? -4.94500  40.24100  91.80300  1.000 25.65000 ? 687  THR C CG2 1 
ATOM   18047 N N   . ALA C 1 711 ? -7.80100  42.42600  91.20700  1.000 21.79000 ? 688  ALA C N   1 
ATOM   18048 C CA  . ALA C 1 711 ? -9.16300  42.10300  90.79000  1.000 17.66000 ? 688  ALA C CA  1 
ATOM   18049 C C   . ALA C 1 711 ? -9.48500  42.69000  89.41200  1.000 19.39000 ? 688  ALA C C   1 
ATOM   18050 O O   . ALA C 1 711 ? -10.08800 42.01600  88.57000  1.000 19.19000 ? 688  ALA C O   1 
ATOM   18051 C CB  . ALA C 1 711 ? -10.16800 42.60200  91.83300  1.000 18.78000 ? 688  ALA C CB  1 
ATOM   18052 N N   . ALA C 1 712 ? -9.09700  43.94300  89.16500  1.000 16.14000 ? 689  ALA C N   1 
ATOM   18053 C CA  . ALA C 1 712 ? -9.40700  44.55800  87.87700  1.000 17.24000 ? 689  ALA C CA  1 
ATOM   18054 C C   . ALA C 1 712 ? -8.70800  43.81700  86.74200  1.000 17.07000 ? 689  ALA C C   1 
ATOM   18055 O O   . ALA C 1 712 ? -9.33000  43.48700  85.72700  1.000 15.18000 ? 689  ALA C O   1 
ATOM   18056 C CB  . ALA C 1 712 ? -9.01800  46.04200  87.88900  1.000 19.15000 ? 689  ALA C CB  1 
ATOM   18057 N N   . ALA C 1 713 ? -7.41300  43.52900  86.91400  1.000 17.66000 ? 690  ALA C N   1 
ATOM   18058 C CA  . ALA C 1 713 ? -6.66400  42.77000  85.92100  1.000 19.94000 ? 690  ALA C CA  1 
ATOM   18059 C C   . ALA C 1 713 ? -7.28600  41.39400  85.68600  1.000 20.22000 ? 690  ALA C C   1 
ATOM   18060 O O   . ALA C 1 713 ? -7.37800  40.93500  84.53500  1.000 16.53000 ? 690  ALA C O   1 
ATOM   18061 C CB  . ALA C 1 713 ? -5.20400  42.64100  86.36700  1.000 17.85000 ? 690  ALA C CB  1 
ATOM   18062 N N   . ASN C 1 714 ? -7.72800  40.72300  86.76500  1.000 18.13000 ? 691  ASN C N   1 
ATOM   18063 C CA  . ASN C 1 714 ? -8.39300  39.43300  86.60400  1.000 18.17000 ? 691  ASN C CA  1 
ATOM   18064 C C   . ASN C 1 714 ? -9.61500  39.56200  85.71000  1.000 20.84000 ? 691  ASN C C   1 
ATOM   18065 O O   . ASN C 1 714 ? -9.83300  38.72900  84.81900  1.000 19.57000 ? 691  ASN C O   1 
ATOM   18066 C CB  . ASN C 1 714 ? -8.79300  38.84000  87.96100  1.000 20.37000 ? 691  ASN C CB  1 
ATOM   18067 C CG  . ASN C 1 714 ? -7.60400  38.35200  88.75500  1.000 18.73000 ? 691  ASN C CG  1 
ATOM   18068 O OD1 . ASN C 1 714 ? -6.51000  38.19800  88.22100  1.000 21.14000 ? 691  ASN C OD1 1 
ATOM   18069 N ND2 . ASN C 1 714 ? -7.82500  38.04800  90.03400  1.000 21.26000 ? 691  ASN C ND2 1 
ATOM   18070 N N   . SER C 1 715 ? -10.39900 40.62600  85.90600  1.000 17.83000 ? 692  SER C N   1 
ATOM   18071 C CA  . SER C 1 715 ? -11.58600 40.85300  85.08800  1.000 16.57000 ? 692  SER C CA  1 
ATOM   18072 C C   . SER C 1 715 ? -11.21400 41.06100  83.62600  1.000 16.86000 ? 692  SER C C   1 
ATOM   18073 O O   . SER C 1 715 ? -11.84400 40.49000  82.72000  1.000 19.38000 ? 692  SER C O   1 
ATOM   18074 C CB  . SER C 1 715 ? -12.34600 42.07600  85.60100  1.000 19.86000 ? 692  SER C CB  1 
ATOM   18075 O OG  . SER C 1 715 ? -13.14300 41.78100  86.73100  1.000 19.77000 ? 692  SER C OG  1 
ATOM   18076 N N   . VAL C 1 716 ? -10.21000 41.90500  83.37700  1.000 16.40000 ? 693  VAL C N   1 
ATOM   18077 C CA  . VAL C 1 716 ? -9.86500  42.24900  82.00300  1.000 16.69000 ? 693  VAL C CA  1 
ATOM   18078 C C   . VAL C 1 716 ? -9.37700  41.01200  81.25800  1.000 19.87000 ? 693  VAL C C   1 
ATOM   18079 O O   . VAL C 1 716 ? -9.69400  40.81700  80.07900  1.000 18.17000 ? 693  VAL C O   1 
ATOM   18080 C CB  . VAL C 1 716 ? -8.82200  43.38400  81.96900  1.000 14.63000 ? 693  VAL C CB  1 
ATOM   18081 C CG1 . VAL C 1 716 ? -8.41300  43.69400  80.52600  1.000 18.12000 ? 693  VAL C CG1 1 
ATOM   18082 C CG2 . VAL C 1 716 ? -9.36200  44.66400  82.62400  1.000 14.21000 ? 693  VAL C CG2 1 
ATOM   18083 N N   . ALA C 1 717 ? -8.62000  40.14500  81.94100  1.000 17.60000 ? 694  ALA C N   1 
ATOM   18084 C CA  . ALA C 1 717 ? -8.11600  38.91500  81.33100  1.000 23.28000 ? 694  ALA C CA  1 
ATOM   18085 C C   . ALA C 1 717 ? -9.22000  37.93500  80.93800  1.000 21.23000 ? 694  ALA C C   1 
ATOM   18086 O O   . ALA C 1 717 ? -8.93800  36.97500  80.20500  1.000 22.39000 ? 694  ALA C O   1 
ATOM   18087 C CB  . ALA C 1 717 ? -7.13300  38.22000  82.28000  1.000 19.87000 ? 694  ALA C CB  1 
ATOM   18088 N N   . LYS C 1 718 ? -10.45300 38.13500  81.41500  1.000 18.50000 ? 695  LYS C N   1 
ATOM   18089 C CA  . LYS C 1 718 ? -11.55200 37.24600  81.06200  1.000 19.52000 ? 695  LYS C CA  1 
ATOM   18090 C C   . LYS C 1 718 ? -12.07900 37.49900  79.65900  1.000 20.54000 ? 695  LYS C C   1 
ATOM   18091 O O   . LYS C 1 718 ? -12.72300 36.61000  79.08500  1.000 17.95000 ? 695  LYS C O   1 
ATOM   18092 C CB  . LYS C 1 718 ? -12.68800 37.38500  82.07100  1.000 19.44000 ? 695  LYS C CB  1 
ATOM   18093 C CG  . LYS C 1 718 ? -12.27300 36.91400  83.46100  1.000 19.82000 ? 695  LYS C CG  1 
ATOM   18094 C CD  . LYS C 1 718 ? -13.36700 37.17400  84.48200  1.000 22.48000 ? 695  LYS C CD  1 
ATOM   18095 C CE  . LYS C 1 718 ? -12.85200 36.92800  85.88600  1.000 23.20000 ? 695  LYS C CE  1 
ATOM   18096 N NZ  . LYS C 1 718 ? -13.86400 37.36000  86.89100  1.000 22.65000 ? 695  LYS C NZ  1 
ATOM   18097 N N   . LEU C 1 719 ? -11.82100 38.68300  79.10400  1.000 18.69000 ? 696  LEU C N   1 
ATOM   18098 C CA  . LEU C 1 719 ? -12.14500 38.94000  77.71200  1.000 16.60000 ? 696  LEU C CA  1 
ATOM   18099 C C   . LEU C 1 719 ? -11.33900 38.01500  76.80200  1.000 18.03000 ? 696  LEU C C   1 
ATOM   18100 O O   . LEU C 1 719 ? -10.29200 37.48000  77.17400  1.000 18.97000 ? 696  LEU C O   1 
ATOM   18101 C CB  . LEU C 1 719 ? -11.84300 40.39200  77.34300  1.000 15.54000 ? 696  LEU C CB  1 
ATOM   18102 C CG  . LEU C 1 719 ? -12.46100 41.49800  78.20500  1.000 19.69000 ? 696  LEU C CG  1 
ATOM   18103 C CD1 . LEU C 1 719 ? -12.10100 42.87100  77.66000  1.000 17.04000 ? 696  LEU C CD1 1 
ATOM   18104 C CD2 . LEU C 1 719 ? -13.97300 41.35200  78.32200  1.000 20.26000 ? 696  LEU C CD2 1 
ATOM   18105 N N   . ASP C 1 720 ? -11.82800 37.84900  75.57900  1.000 16.02000 ? 697  ASP C N   1 
ATOM   18106 C CA  . ASP C 1 720 ? -11.07800 37.10600  74.56000  1.000 17.84000 ? 697  ASP C CA  1 
ATOM   18107 C C   . ASP C 1 720 ? -10.09600 38.06300  73.88500  1.000 16.85000 ? 697  ASP C C   1 
ATOM   18108 O O   . ASP C 1 720 ? -10.41300 38.74100  72.90200  1.000 17.82000 ? 697  ASP C O   1 
ATOM   18109 C CB  . ASP C 1 720 ? -12.02100 36.45400  73.55900  1.000 16.88000 ? 697  ASP C CB  1 
ATOM   18110 C CG  . ASP C 1 720 ? -11.28900 35.58300  72.53700  1.000 19.59000 ? 697  ASP C CG  1 
ATOM   18111 O OD1 . ASP C 1 720 ? -10.04700 35.67000  72.45100  1.000 18.24000 ? 697  ASP C OD1 1 
ATOM   18112 O OD2 . ASP C 1 720 ? -11.95500 34.80300  71.82400  1.000 20.71000 ? 697  ASP C OD2 1 
ATOM   18113 N N   . HIS C 1 721 ? -8.85800  38.07800  74.37800  1.000 14.59000 ? 698  HIS C N   1 
ATOM   18114 C CA  . HIS C 1 721 ? -7.86400  38.95300  73.77000  1.000 14.56000 ? 698  HIS C CA  1 
ATOM   18115 C C   . HIS C 1 721 ? -7.36300  38.38900  72.44000  1.000 17.95000 ? 698  HIS C C   1 
ATOM   18116 O O   . HIS C 1 721 ? -6.97600  39.15400  71.55200  1.000 17.90000 ? 698  HIS C O   1 
ATOM   18117 C CB  . HIS C 1 721 ? -6.69400  39.19000  74.73400  1.000 15.75000 ? 698  HIS C CB  1 
ATOM   18118 C CG  . HIS C 1 721 ? -7.06000  40.02100  75.93500  1.000 17.17000 ? 698  HIS C CG  1 
ATOM   18119 N ND1 . HIS C 1 721 ? -6.76500  41.36400  76.03800  1.000 18.02000 ? 698  HIS C ND1 1 
ATOM   18120 C CD2 . HIS C 1 721 ? -7.74000  39.70200  77.06100  1.000 17.98000 ? 698  HIS C CD2 1 
ATOM   18121 C CE1 . HIS C 1 721 ? -7.21200  41.82800  77.19200  1.000 17.06000 ? 698  HIS C CE1 1 
ATOM   18122 N NE2 . HIS C 1 721 ? -7.81700  40.84100  77.82800  1.000 17.22000 ? 698  HIS C NE2 1 
ATOM   18123 N N   . PHE C 1 722 ? -7.37300  37.06300  72.27900  1.000 16.31000 ? 699  PHE C N   1 
ATOM   18124 C CA  . PHE C 1 722 ? -6.75700  36.46300  71.09800  1.000 17.21000 ? 699  PHE C CA  1 
ATOM   18125 C C   . PHE C 1 722 ? -7.49700  36.83900  69.81900  1.000 17.89000 ? 699  PHE C C   1 
ATOM   18126 O O   . PHE C 1 722 ? -6.86900  37.05700  68.77400  1.000 17.02000 ? 699  PHE C O   1 
ATOM   18127 C CB  . PHE C 1 722 ? -6.69300  34.94000  71.21600  1.000 15.24000 ? 699  PHE C CB  1 
ATOM   18128 C CG  . PHE C 1 722 ? -5.83400  34.43600  72.33300  1.000 19.57000 ? 699  PHE C CG  1 
ATOM   18129 C CD1 . PHE C 1 722 ? -6.29500  34.41600  73.64200  1.000 18.47000 ? 699  PHE C CD1 1 
ATOM   18130 C CD2 . PHE C 1 722 ? -4.54900  33.98400  72.07100  1.000 17.97000 ? 699  PHE C CD2 1 
ATOM   18131 C CE1 . PHE C 1 722 ? -5.48100  33.94500  74.68100  1.000 21.63000 ? 699  PHE C CE1 1 
ATOM   18132 C CE2 . PHE C 1 722 ? -3.72900  33.51100  73.09800  1.000 19.85000 ? 699  PHE C CE2 1 
ATOM   18133 C CZ  . PHE C 1 722 ? -4.19900  33.49300  74.40700  1.000 23.37000 ? 699  PHE C CZ  1 
ATOM   18134 N N   . ILE C 1 723 ? -8.83000  36.89700  69.86700  1.000 14.45000 ? 700  ILE C N   1 
ATOM   18135 C CA  . ILE C 1 723 ? -9.59400  37.19500  68.65800  1.000 15.21000 ? 700  ILE C CA  1 
ATOM   18136 C C   . ILE C 1 723 ? -9.46700  38.66800  68.28100  1.000 15.99000 ? 700  ILE C C   1 
ATOM   18137 O O   . ILE C 1 723 ? -9.62200  39.02900  67.10900  1.000 18.17000 ? 700  ILE C O   1 
ATOM   18138 C CB  . ILE C 1 723 ? -11.06600 36.78500  68.85800  1.000 15.98000 ? 700  ILE C CB  1 
ATOM   18139 C CG1 . ILE C 1 723 ? -11.83200 36.82200  67.54000  1.000 15.87000 ? 700  ILE C CG1 1 
ATOM   18140 C CG2 . ILE C 1 723 ? -11.75000 37.69600  69.91300  1.000 15.37000 ? 700  ILE C CG2 1 
ATOM   18141 C CD1 . ILE C 1 723 ? -13.25000 36.28400  67.64200  1.000 18.91000 ? 700  ILE C CD1 1 
ATOM   18142 N N   . ALA C 1 724 ? -9.16500  39.52900  69.24900  1.000 16.86000 ? 701  ALA C N   1 
ATOM   18143 C CA  . ALA C 1 724 ? -8.92500  40.94300  68.96400  1.000 15.05000 ? 701  ALA C CA  1 
ATOM   18144 C C   . ALA C 1 724 ? -7.45400  41.16300  68.59800  1.000 16.63000 ? 701  ALA C C   1 
ATOM   18145 O O   . ALA C 1 724 ? -6.71200  41.89000  69.27100  1.000 18.52000 ? 701  ALA C O   1 
ATOM   18146 C CB  . ALA C 1 724 ? -9.34600  41.79500  70.16200  1.000 15.94000 ? 701  ALA C CB  1 
ATOM   18147 N N   . SER C 1 725 ? -7.04100  40.52500  67.49500  1.000 16.49000 ? 702  SER C N   1 
ATOM   18148 C CA  . SER C 1 725 ? -5.63400  40.43300  67.10400  1.000 17.90000 ? 702  SER C CA  1 
ATOM   18149 C C   . SER C 1 725 ? -5.07000  41.72400  66.52200  1.000 16.39000 ? 702  SER C C   1 
ATOM   18150 O O   . SER C 1 725 ? -3.85400  41.80400  66.31400  1.000 19.52000 ? 702  SER C O   1 
ATOM   18151 C CB  . SER C 1 725 ? -5.41200  39.30200  66.08800  1.000 16.93000 ? 702  SER C CB  1 
ATOM   18152 O OG  . SER C 1 725 ? -6.43600  39.25700  65.10600  1.000 15.61000 ? 702  SER C OG  1 
ATOM   18153 N N   . ASN C 1 726 ? -5.89900  42.73200  66.24500  1.000 15.68000 ? 703  ASN C N   1 
ATOM   18154 C CA  . ASN C 1 726 ? -5.32400  44.04700  65.98100  1.000 16.63000 ? 703  ASN C CA  1 
ATOM   18155 C C   . ASN C 1 726 ? -4.84200  44.73900  67.25300  1.000 18.51000 ? 703  ASN C C   1 
ATOM   18156 O O   . ASN C 1 726 ? -4.24500  45.81700  67.15800  1.000 19.17000 ? 703  ASN C O   1 
ATOM   18157 C CB  . ASN C 1 726 ? -6.33300  44.95300  65.26200  1.000 16.19000 ? 703  ASN C CB  1 
ATOM   18158 C CG  . ASN C 1 726 ? -5.68000  46.15400  64.58600  1.000 17.54000 ? 703  ASN C CG  1 
ATOM   18159 O OD1 . ASN C 1 726 ? -4.63000  46.04100  63.93500  1.000 16.54000 ? 703  ASN C OD1 1 
ATOM   18160 N ND2 . ASN C 1 726 ? -6.26300  47.33600  64.81200  1.000 16.42000 ? 703  ASN C ND2 1 
ATOM   18161 N N   . GLY C 1 727 ? -5.08000  44.15600  68.43100  1.000 16.07000 ? 704  GLY C N   1 
ATOM   18162 C CA  . GLY C 1 727 ? -4.52600  44.66100  69.67000  1.000 16.45000 ? 704  GLY C CA  1 
ATOM   18163 C C   . GLY C 1 727 ? -5.55900  45.16400  70.66500  1.000 15.91000 ? 704  GLY C C   1 
ATOM   18164 O O   . GLY C 1 727 ? -6.51700  45.84500  70.29100  1.000 17.80000 ? 704  GLY C O   1 
ATOM   18165 N N   . THR C 1 728 ? -5.39700  44.82100  71.93500  1.000 16.10000 ? 705  THR C N   1 
ATOM   18166 C CA  . THR C 1 728 ? -6.23200  45.38800  72.98300  1.000 17.80000 ? 705  THR C CA  1 
ATOM   18167 C C   . THR C 1 728 ? -5.38800  46.31000  73.85600  1.000 16.74000 ? 705  THR C C   1 
ATOM   18168 O O   . THR C 1 728 ? -4.16000  46.20600  73.90500  1.000 16.40000 ? 705  THR C O   1 
ATOM   18169 C CB  . THR C 1 728 ? -6.87400  44.30000  73.85500  1.000 16.30000 ? 705  THR C CB  1 
ATOM   18170 O OG1 . THR C 1 728 ? -5.85100  43.59300  74.57800  1.000 16.72000 ? 705  THR C OG1 1 
ATOM   18171 C CG2 . THR C 1 728 ? -7.70900  43.34300  73.00200  1.000 15.07000 ? 705  THR C CG2 1 
ATOM   18172 N N   . LEU C 1 729 ? -6.05800  47.23300  74.53900  1.000 14.54000 ? 706  LEU C N   1 
ATOM   18173 C CA  . LEU C 1 729 ? -5.37400  48.24800  75.33000  1.000 17.55000 ? 706  LEU C CA  1 
ATOM   18174 C C   . LEU C 1 729 ? -5.97000  48.28800  76.72900  1.000 15.16000 ? 706  LEU C C   1 
ATOM   18175 O O   . LEU C 1 729 ? -7.17800  48.48800  76.88100  1.000 16.35000 ? 706  LEU C O   1 
ATOM   18176 C CB  . LEU C 1 729 ? -5.49200  49.63600  74.69000  1.000 12.55000 ? 706  LEU C CB  1 
ATOM   18177 C CG  . LEU C 1 729 ? -4.75900  50.78100  75.41700  1.000 15.18000 ? 706  LEU C CG  1 
ATOM   18178 C CD1 . LEU C 1 729 ? -4.28600  51.82400  74.43300  1.000 15.53000 ? 706  LEU C CD1 1 
ATOM   18179 C CD2 . LEU C 1 729 ? -5.61200  51.43400  76.51100  1.000 15.49000 ? 706  LEU C CD2 1 
ATOM   18180 N N   . TYR C 1 730 ? -5.11800  48.15900  77.74200  1.000 13.30000 ? 707  TYR C N   1 
ATOM   18181 C CA  . TYR C 1 730 ? -5.55900  48.22200  79.13400  1.000 13.20000 ? 707  TYR C CA  1 
ATOM   18182 C C   . TYR C 1 730 ? -4.72700  49.27100  79.86300  1.000 15.61000 ? 707  TYR C C   1 
ATOM   18183 O O   . TYR C 1 730 ? -3.50200  49.13900  79.94600  1.000 16.92000 ? 707  TYR C O   1 
ATOM   18184 C CB  . TYR C 1 730 ? -5.45500  46.83200  79.77900  1.000 11.75000 ? 707  TYR C CB  1 
ATOM   18185 C CG  . TYR C 1 730 ? -5.82000  46.76500  81.24900  1.000 15.23000 ? 707  TYR C CG  1 
ATOM   18186 C CD1 . TYR C 1 730 ? -6.78600  47.61300  81.78200  1.000 13.62000 ? 707  TYR C CD1 1 
ATOM   18187 C CD2 . TYR C 1 730 ? -5.28700  45.77700  82.07100  1.000 15.87000 ? 707  TYR C CD2 1 
ATOM   18188 C CE1 . TYR C 1 730 ? -7.15200  47.53000  83.14200  1.000 13.43000 ? 707  TYR C CE1 1 
ATOM   18189 C CE2 . TYR C 1 730 ? -5.64100  45.69500  83.41300  1.000 17.61000 ? 707  TYR C CE2 1 
ATOM   18190 C CZ  . TYR C 1 730 ? -6.57900  46.56600  83.93300  1.000 18.38000 ? 707  TYR C CZ  1 
ATOM   18191 O OH  . TYR C 1 730 ? -6.93700  46.45400  85.25600  1.000 18.45000 ? 707  TYR C OH  1 
ATOM   18192 N N   . ASN C 1 731 ? -5.39200  50.32300  80.37300  1.000 18.54000 ? 708  ASN C N   1 
ATOM   18193 C CA  . ASN C 1 731 ? -4.77500  51.34600  81.22700  1.000 17.40000 ? 708  ASN C CA  1 
ATOM   18194 C C   . ASN C 1 731 ? -4.96800  51.03100  82.70500  1.000 14.23000 ? 708  ASN C C   1 
ATOM   18195 O O   . ASN C 1 731 ? -6.08100  50.72100  83.12600  1.000 16.40000 ? 708  ASN C O   1 
ATOM   18196 C CB  . ASN C 1 731 ? -5.39700  52.72400  80.97300  1.000 16.41000 ? 708  ASN C CB  1 
ATOM   18197 C CG  . ASN C 1 731 ? -4.79200  53.44000  79.78900  1.000 14.92000 ? 708  ASN C CG  1 
ATOM   18198 O OD1 . ASN C 1 731 ? -3.57200  53.46600  79.61700  1.000 17.08000 ? 708  ASN C OD1 1 
ATOM   18199 N ND2 . ASN C 1 731 ? -5.64500  54.08500  78.99600  1.000 16.43000 ? 708  ASN C ND2 1 
ATOM   18200 N N   . GLN C 1 732 ? -3.90300  51.15900  83.48800  1.000 14.30000 ? 709  GLN C N   1 
ATOM   18201 C CA  . GLN C 1 732 ? -4.01200  51.32300  84.93400  1.000 16.98000 ? 709  GLN C CA  1 
ATOM   18202 C C   . GLN C 1 732 ? -3.25000  52.57700  85.35800  1.000 18.75000 ? 709  GLN C C   1 
ATOM   18203 O O   . GLN C 1 732 ? -2.33800  53.04600  84.66900  1.000 17.90000 ? 709  GLN C O   1 
ATOM   18204 C CB  . GLN C 1 732 ? -3.49400  50.08900  85.70600  1.000 19.71000 ? 709  GLN C CB  1 
ATOM   18205 C CG  . GLN C 1 732 ? -4.44200  48.88500  85.71500  1.000 18.72000 ? 709  GLN C CG  1 
ATOM   18206 C CD  . GLN C 1 732 ? -4.01900  47.84300  86.73700  1.000 23.58000 ? 709  GLN C CD  1 
ATOM   18207 O OE1 . GLN C 1 732 ? -2.97700  47.99700  87.37800  1.000 24.91000 ? 709  GLN C OE1 1 
ATOM   18208 N NE2 . GLN C 1 732 ? -4.82500  46.78000  86.90000  1.000 18.07000 ? 709  GLN C NE2 1 
ATOM   18209 N N   . LYS C 1 733 ? -3.65400  53.13600  86.50000  1.000 17.74000 ? 710  LYS C N   1 
ATOM   18210 C CA  . LYS C 1 733 ? -3.03100  54.32700  87.06700  1.000 16.13000 ? 710  LYS C CA  1 
ATOM   18211 C C   . LYS C 1 733 ? -2.76900  54.06500  88.54200  1.000 17.53000 ? 710  LYS C C   1 
ATOM   18212 O O   . LYS C 1 733 ? -3.68600  53.68300  89.27400  1.000 20.19000 ? 710  LYS C O   1 
ATOM   18213 C CB  . LYS C 1 733 ? -3.92100  55.56600  86.90100  1.000 16.57000 ? 710  LYS C CB  1 
ATOM   18214 C CG  . LYS C 1 733 ? -3.35600  56.83600  87.54000  1.000 17.23000 ? 710  LYS C CG  1 
ATOM   18215 C CD  . LYS C 1 733 ? -4.21200  58.06000  87.20100  1.000 17.67000 ? 710  LYS C CD  1 
ATOM   18216 C CE  . LYS C 1 733 ? -5.60900  57.96500  87.82100  1.000 23.02000 ? 710  LYS C CE  1 
ATOM   18217 N NZ  . LYS C 1 733 ? -6.47000  59.16600  87.52800  1.000 18.54000 ? 710  LYS C NZ  1 
ATOM   18218 N N   . PHE C 1 734 ? -1.53000  54.27400  88.97800  1.000 16.91000 ? 711  PHE C N   1 
ATOM   18219 C CA  . PHE C 1 734 ? -1.14100  53.95700  90.34500  1.000 20.02000 ? 711  PHE C CA  1 
ATOM   18220 C C   . PHE C 1 734 ? -0.81600  55.21000  91.14400  1.000 17.93000 ? 711  PHE C C   1 
ATOM   18221 O O   . PHE C 1 734 ? -0.24400  56.17000  90.61600  1.000 18.02000 ? 711  PHE C O   1 
ATOM   18222 C CB  . PHE C 1 734 ? 0.06200   53.01100  90.36700  1.000 22.38000 ? 711  PHE C CB  1 
ATOM   18223 C CG  . PHE C 1 734 ? -0.32700  51.56600  90.44400  1.000 23.45000 ? 711  PHE C CG  1 
ATOM   18224 C CD1 . PHE C 1 734 ? -0.52700  50.94900  91.67700  1.000 20.04000 ? 711  PHE C CD1 1 
ATOM   18225 C CD2 . PHE C 1 734 ? -0.53300  50.83300  89.28600  1.000 24.48000 ? 711  PHE C CD2 1 
ATOM   18226 C CE1 . PHE C 1 734 ? -0.89800  49.61600  91.75200  1.000 22.99000 ? 711  PHE C CE1 1 
ATOM   18227 C CE2 . PHE C 1 734 ? -0.90400  49.50500  89.35400  1.000 19.70000 ? 711  PHE C CE2 1 
ATOM   18228 C CZ  . PHE C 1 734 ? -1.08900  48.89500  90.58400  1.000 21.43000 ? 711  PHE C CZ  1 
ATOM   18229 N N   . LEU C 1 735 ? -1.18800  55.18500  92.41800  1.000 18.85000 ? 712  LEU C N   1 
ATOM   18230 C CA  . LEU C 1 735 ? -0.64600  56.12000  93.38600  1.000 23.47000 ? 712  LEU C CA  1 
ATOM   18231 C C   . LEU C 1 735 ? 0.84700   55.84300  93.51300  1.000 19.14000 ? 712  LEU C C   1 
ATOM   18232 O O   . LEU C 1 735 ? 1.22700   54.68900  93.76400  1.000 23.24000 ? 712  LEU C O   1 
ATOM   18233 C CB  . LEU C 1 735 ? -1.34300  55.94600  94.73700  1.000 26.22000 ? 712  LEU C CB  1 
ATOM   18234 C CG  . LEU C 1 735 ? -0.90000  56.82200  95.91400  1.000 25.83000 ? 712  LEU C CG  1 
ATOM   18235 C CD1 . LEU C 1 735 ? -1.24200  58.27900  95.68000  1.000 22.61000 ? 712  LEU C CD1 1 
ATOM   18236 C CD2 . LEU C 1 735 ? -1.52600  56.32300  97.22300  1.000 28.25000 ? 712  LEU C CD2 1 
ATOM   18237 N N   . PRO C 1 736 ? 1.71800   56.83800  93.31800  1.000 20.19000 ? 713  PRO C N   1 
ATOM   18238 C CA  . PRO C 1 736 ? 3.16200   56.54100  93.26800  1.000 22.26000 ? 713  PRO C CA  1 
ATOM   18239 C C   . PRO C 1 736 ? 3.70000   55.88600  94.52900  1.000 25.01000 ? 713  PRO C C   1 
ATOM   18240 O O   . PRO C 1 736 ? 4.57500   55.01700  94.44900  1.000 24.02000 ? 713  PRO C O   1 
ATOM   18241 C CB  . PRO C 1 736 ? 3.78800   57.92200  93.02900  1.000 24.64000 ? 713  PRO C CB  1 
ATOM   18242 C CG  . PRO C 1 736 ? 2.70000   58.70000  92.31000  1.000 23.80000 ? 713  PRO C CG  1 
ATOM   18243 C CD  . PRO C 1 736 ? 1.41900   58.23200  92.93300  1.000 18.38000 ? 713  PRO C CD  1 
ATOM   18244 N N   . SER C 1 737 ? 3.19200   56.27000  95.70300  1.000 25.19000 ? 714  SER C N   1 
ATOM   18245 C CA  . SER C 1 737 ? 3.69500   55.67100  96.93200  1.000 27.00000 ? 714  SER C CA  1 
ATOM   18246 C C   . SER C 1 737 ? 3.47400   54.16100  96.95800  1.000 25.91000 ? 714  SER C C   1 
ATOM   18247 O O   . SER C 1 737 ? 4.26600   53.44000  97.56900  1.000 26.55000 ? 714  SER C O   1 
ATOM   18248 C CB  . SER C 1 737 ? 3.04800   56.33900  98.14600  1.000 27.55000 ? 714  SER C CB  1 
ATOM   18249 O OG  . SER C 1 737 ? 1.64500   56.16800  98.13600  1.000 25.52000 ? 714  SER C OG  1 
ATOM   18250 N N   . SER C 1 738 ? 2.43100   53.66100  96.27900  1.000 22.06000 ? 715  SER C N   1 
ATOM   18251 C CA  . SER C 1 738 ? 2.16900   52.22300  96.25200  1.000 27.33000 ? 715  SER C CA  1 
ATOM   18252 C C   . SER C 1 738 ? 3.25300   51.44000  95.53400  1.000 28.51000 ? 715  SER C C   1 
ATOM   18253 O O   . SER C 1 738 ? 3.35900   50.21700  95.73300  1.000 22.72000 ? 715  SER C O   1 
ATOM   18254 C CB  . SER C 1 738 ? 0.83600   51.92100  95.56800  1.000 30.85000 ? 715  SER C CB  1 
ATOM   18255 O OG  . SER C 1 738 ? -0.21600  51.81600  96.49500  1.000 34.75000 ? 715  SER C OG  1 
ATOM   18256 N N   . LEU C 1 739 ? 4.03000   52.10400  94.68400  1.000 26.00000 ? 716  LEU C N   1 
ATOM   18257 C CA  . LEU C 1 739 ? 5.06700   51.46600  93.89300  1.000 27.38000 ? 716  LEU C CA  1 
ATOM   18258 C C   . LEU C 1 739 ? 6.45900   51.71800  94.45700  1.000 30.86000 ? 716  LEU C C   1 
ATOM   18259 O O   . LEU C 1 739 ? 7.43800   51.20300  93.91300  1.000 27.89000 ? 716  LEU C O   1 
ATOM   18260 C CB  . LEU C 1 739 ? 4.97500   51.96300  92.44800  1.000 27.15000 ? 716  LEU C CB  1 
ATOM   18261 C CG  . LEU C 1 739 ? 4.14700   51.14300  91.45700  1.000 31.92000 ? 716  LEU C CG  1 
ATOM   18262 C CD1 . LEU C 1 739 ? 2.87300   50.60100  92.07100  1.000 30.67000 ? 716  LEU C CD1 1 
ATOM   18263 C CD2 . LEU C 1 739 ? 3.82600   51.98000  90.22400  1.000 28.61000 ? 716  LEU C CD2 1 
ATOM   18264 N N   . ALA C 1 740 ? 6.56600   52.48300  95.54000  1.000 27.85000 ? 717  ALA C N   1 
ATOM   18265 C CA  . ALA C 1 740 ? 7.86400   52.88800  96.06100  1.000 25.86000 ? 717  ALA C CA  1 
ATOM   18266 C C   . ALA C 1 740 ? 8.62300   51.70400  96.65600  1.000 28.25000 ? 717  ALA C C   1 
ATOM   18267 O O   . ALA C 1 740 ? 8.03400   50.71400  97.09600  1.000 28.08000 ? 717  ALA C O   1 
ATOM   18268 C CB  . ALA C 1 740 ? 7.68500   53.97800  97.12000  1.000 27.75000 ? 717  ALA C CB  1 
ATOM   18269 N N   . GLY C 1 741 ? 9.95000   51.81500  96.66400  1.000 26.97000 ? 718  GLY C N   1 
ATOM   18270 C CA  . GLY C 1 741 ? 10.78700  50.82500  97.31700  1.000 26.76000 ? 718  GLY C CA  1 
ATOM   18271 C C   . GLY C 1 741 ? 10.87500  49.50900  96.55800  1.000 32.33000 ? 718  GLY C C   1 
ATOM   18272 O O   . GLY C 1 741 ? 10.28600  49.30700  95.49400  1.000 27.68000 ? 718  GLY C O   1 
ATOM   18273 N N   . GLU C 1 742 ? 11.64800  48.59300  97.13500  1.000 28.71000 ? 719  GLU C N   1 
ATOM   18274 C CA  . GLU C 1 742 ? 11.83900  47.30100  96.49200  1.000 30.29000 ? 719  GLU C CA  1 
ATOM   18275 C C   . GLU C 1 742 ? 10.56000  46.47900  96.53200  1.000 30.90000 ? 719  GLU C C   1 
ATOM   18276 O O   . GLU C 1 742 ? 10.23500  45.78100  95.56500  1.000 30.10000 ? 719  GLU C O   1 
ATOM   18277 C CB  . GLU C 1 742 ? 12.98700  46.54700  97.16300  1.000 36.87000 ? 719  GLU C CB  1 
ATOM   18278 C CG  . GLU C 1 742 ? 14.08100  46.21200  96.19900  1.000 43.72000 ? 719  GLU C CG  1 
ATOM   18279 C CD  . GLU C 1 742 ? 15.19600  45.39400  96.80300  1.000 37.70000 ? 719  GLU C CD  1 
ATOM   18280 O OE1 . GLU C 1 742 ? 14.91000  44.35400  97.41900  1.000 42.55000 ? 719  GLU C OE1 1 
ATOM   18281 O OE2 . GLU C 1 742 ? 16.36600  45.80500  96.65800  1.000 43.26000 ? 719  GLU C OE2 1 
ATOM   18282 N N   . LYS C 1 743 ? 9.80800   46.55900  97.63200  1.000 28.74000 ? 720  LYS C N   1 
ATOM   18283 C CA  . LYS C 1 743 ? 8.57900   45.78000  97.71100  1.000 33.64000 ? 720  LYS C CA  1 
ATOM   18284 C C   . LYS C 1 743 ? 7.51800   46.32200  96.76100  1.000 30.50000 ? 720  LYS C C   1 
ATOM   18285 O O   . LYS C 1 743 ? 6.73800   45.54900  96.19100  1.000 30.99000 ? 720  LYS C O   1 
ATOM   18286 C CB  . LYS C 1 743 ? 8.05200   45.74300  99.14400  1.000 38.33000 ? 720  LYS C CB  1 
ATOM   18287 C CG  . LYS C 1 743 ? 6.80800   44.86800  99.29200  1.000 46.83000 ? 720  LYS C CG  1 
ATOM   18288 C CD  . LYS C 1 743 ? 7.02100   43.47100  98.69900  1.000 52.88000 ? 720  LYS C CD  1 
ATOM   18289 C CE  . LYS C 1 743 ? 6.17400   42.43700  99.42600  1.000 55.01000 ? 720  LYS C CE  1 
ATOM   18290 N NZ  . LYS C 1 743 ? 6.10600   42.72400  100.88800 1.000 54.25000 ? 720  LYS C NZ  1 
ATOM   18291 N N   . GLY C 1 744 ? 7.45400   47.64300  96.58700  1.000 30.03000 ? 721  GLY C N   1 
ATOM   18292 C CA  . GLY C 1 744 ? 6.57700   48.18400  95.56000  1.000 29.80000 ? 721  GLY C CA  1 
ATOM   18293 C C   . GLY C 1 744 ? 6.94400   47.67300  94.17900  1.000 31.39000 ? 721  GLY C C   1 
ATOM   18294 O O   . GLY C 1 744 ? 6.07200   47.32500  93.37900  1.000 27.52000 ? 721  GLY C O   1 
ATOM   18295 N N   . LEU C 1 745 ? 8.24500   47.58700  93.90100  1.000 24.06000 ? 722  LEU C N   1 
ATOM   18296 C CA  . LEU C 1 745 ? 8.71700   47.09700  92.61500  1.000 25.37000 ? 722  LEU C CA  1 
ATOM   18297 C C   . LEU C 1 745 ? 8.39100   45.62000  92.43700  1.000 28.08000 ? 722  LEU C C   1 
ATOM   18298 O O   . LEU C 1 745 ? 8.01100   45.19100  91.34100  1.000 32.27000 ? 722  LEU C O   1 
ATOM   18299 C CB  . LEU C 1 745 ? 10.22000  47.34100  92.50900  1.000 29.34000 ? 722  LEU C CB  1 
ATOM   18300 C CG  . LEU C 1 745 ? 10.85300  47.53400  91.14600  1.000 30.40000 ? 722  LEU C CG  1 
ATOM   18301 C CD1 . LEU C 1 745 ? 10.19200  48.72700  90.45300  1.000 28.59000 ? 722  LEU C CD1 1 
ATOM   18302 C CD2 . LEU C 1 745 ? 12.35300  47.76400  91.33500  1.000 27.89000 ? 722  LEU C CD2 1 
ATOM   18303 N N   . ARG C 1 746 ? 8.51800   44.83000  93.50800  1.000 29.66000 ? 723  ARG C N   1 
ATOM   18304 C CA  . ARG C 1 746 ? 8.19000   43.41100  93.41500  1.000 30.43000 ? 723  ARG C CA  1 
ATOM   18305 C C   . ARG C 1 746 ? 6.68800   43.19600  93.24400  1.000 28.78000 ? 723  ARG C C   1 
ATOM   18306 O O   . ARG C 1 746 ? 6.26800   42.37300  92.42300  1.000 27.10000 ? 723  ARG C O   1 
ATOM   18307 C CB  . ARG C 1 746 ? 8.72600   42.67100  94.64500  1.000 29.51000 ? 723  ARG C CB  1 
ATOM   18308 C CG  . ARG C 1 746 ? 10.22200  42.41900  94.54900  1.000 27.07000 ? 723  ARG C CG  1 
ATOM   18309 C CD  . ARG C 1 746 ? 10.75700  41.48500  95.61100  1.000 40.06000 ? 723  ARG C CD  1 
ATOM   18310 N NE  . ARG C 1 746 ? 12.11500  41.09500  95.24500  1.000 42.33000 ? 723  ARG C NE  1 
ATOM   18311 C CZ  . ARG C 1 746 ? 13.21100  41.69600  95.69500  1.000 41.72000 ? 723  ARG C CZ  1 
ATOM   18312 N NH1 . ARG C 1 746 ? 14.41000  41.28600  95.29500  1.000 39.13000 ? 723  ARG C NH1 1 
ATOM   18313 N NH2 . ARG C 1 746 ? 13.10800  42.71300  96.54200  1.000 39.00000 ? 723  ARG C NH2 1 
ATOM   18314 N N   . ASN C 1 747 ? 5.85800   43.93600  93.99600  1.000 26.59000 ? 724  ASN C N   1 
ATOM   18315 C CA  . ASN C 1 747 ? 4.40900   43.86100  93.79100  1.000 23.59000 ? 724  ASN C CA  1 
ATOM   18316 C C   . ASN C 1 747 ? 4.03300   44.22600  92.35800  1.000 23.79000 ? 724  ASN C C   1 
ATOM   18317 O O   . ASN C 1 747 ? 3.17000   43.58600  91.74700  1.000 23.59000 ? 724  ASN C O   1 
ATOM   18318 C CB  . ASN C 1 747 ? 3.68300   44.78700  94.77000  1.000 30.54000 ? 724  ASN C CB  1 
ATOM   18319 C CG  . ASN C 1 747 ? 3.77300   44.30800  96.20500  1.000 33.87000 ? 724  ASN C CG  1 
ATOM   18320 O OD1 . ASN C 1 747 ? 3.79100   43.10700  96.46200  1.000 32.29000 ? 724  ASN C OD1 1 
ATOM   18321 N ND2 . ASN C 1 747 ? 3.80900   45.25100  97.15100  1.000 29.22000 ? 724  ASN C ND2 1 
ATOM   18322 N N   . PHE C 1 748 ? 4.68200   45.25500  91.81400  1.000 23.81000 ? 725  PHE C N   1 
ATOM   18323 C CA  . PHE C 1 748 ? 4.39700   45.75500  90.47400  1.000 19.85000 ? 725  PHE C CA  1 
ATOM   18324 C C   . PHE C 1 748 ? 4.72800   44.69800  89.41600  1.000 24.04000 ? 725  PHE C C   1 
ATOM   18325 O O   . PHE C 1 748 ? 3.90800   44.39500  88.53600  1.000 21.70000 ? 725  PHE C O   1 
ATOM   18326 C CB  . PHE C 1 748 ? 5.20800   47.04600  90.30900  1.000 24.99000 ? 725  PHE C CB  1 
ATOM   18327 C CG  . PHE C 1 748 ? 4.94100   47.83900  89.05700  1.000 25.39000 ? 725  PHE C CG  1 
ATOM   18328 C CD1 . PHE C 1 748 ? 3.71400   47.82100  88.42100  1.000 26.92000 ? 725  PHE C CD1 1 
ATOM   18329 C CD2 . PHE C 1 748 ? 5.90500   48.72400  88.60800  1.000 26.13000 ? 725  PHE C CD2 1 
ATOM   18330 C CE1 . PHE C 1 748 ? 3.49600   48.60400  87.29700  1.000 25.47000 ? 725  PHE C CE1 1 
ATOM   18331 C CE2 . PHE C 1 748 ? 5.68900   49.51800  87.50300  1.000 29.00000 ? 725  PHE C CE2 1 
ATOM   18332 C CZ  . PHE C 1 748 ? 4.48100   49.45400  86.84400  1.000 28.19000 ? 725  PHE C CZ  1 
ATOM   18333 N N   . GLY C 1 749 ? 5.91400   44.09600  89.50800  1.000 22.78000 ? 726  GLY C N   1 
ATOM   18334 C CA  . GLY C 1 749 ? 6.25200   43.00900  88.59900  1.000 26.40000 ? 726  GLY C CA  1 
ATOM   18335 C C   . GLY C 1 749 ? 5.32300   41.82000  88.74900  1.000 25.93000 ? 726  GLY C C   1 
ATOM   18336 O O   . GLY C 1 749 ? 4.93700   41.19200  87.76000  1.000 24.05000 ? 726  GLY C O   1 
ATOM   18337 N N   . GLY C 1 750 ? 4.94100   41.50000  89.99000  1.000 22.41000 ? 727  GLY C N   1 
ATOM   18338 C CA  . GLY C 1 750 ? 4.00700   40.40200  90.19900  1.000 20.48000 ? 727  GLY C CA  1 
ATOM   18339 C C   . GLY C 1 750 ? 2.66400   40.63100  89.52400  1.000 21.92000 ? 727  GLY C C   1 
ATOM   18340 O O   . GLY C 1 750 ? 2.05100   39.69300  89.00500  1.000 22.15000 ? 727  GLY C O   1 
ATOM   18341 N N   . LEU C 1 751 ? 2.18700   41.88000  89.52700  1.000 22.26000 ? 728  LEU C N   1 
ATOM   18342 C CA  . LEU C 1 751 ? 0.90700   42.19900  88.89300  1.000 18.62000 ? 728  LEU C CA  1 
ATOM   18343 C C   . LEU C 1 751 ? 0.95900   41.98400  87.38700  1.000 19.85000 ? 728  LEU C C   1 
ATOM   18344 O O   . LEU C 1 751 ? 0.02100   41.43800  86.79500  1.000 20.18000 ? 728  LEU C O   1 
ATOM   18345 C CB  . LEU C 1 751 ? 0.52700   43.64400  89.19500  1.000 19.72000 ? 728  LEU C CB  1 
ATOM   18346 C CG  . LEU C 1 751 ? -0.68100  44.22700  88.45300  1.000 20.59000 ? 728  LEU C CG  1 
ATOM   18347 C CD1 . LEU C 1 751 ? -1.99300  43.53900  88.82700  1.000 23.36000 ? 728  LEU C CD1 1 
ATOM   18348 C CD2 . LEU C 1 751 ? -0.77200  45.73700  88.72400  1.000 22.29000 ? 728  LEU C CD2 1 
ATOM   18349 N N   . VAL C 1 752 ? 2.02400   42.46900  86.74600  1.000 20.25000 ? 729  VAL C N   1 
ATOM   18350 C CA  . VAL C 1 752 ? 2.18900   42.28800  85.30400  1.000 17.82000 ? 729  VAL C CA  1 
ATOM   18351 C C   . VAL C 1 752 ? 2.21400   40.80700  84.96400  1.000 20.83000 ? 729  VAL C C   1 
ATOM   18352 O O   . VAL C 1 752 ? 1.50900   40.33000  84.06600  1.000 18.48000 ? 729  VAL C O   1 
ATOM   18353 C CB  . VAL C 1 752 ? 3.47900   42.97500  84.83200  1.000 19.41000 ? 729  VAL C CB  1 
ATOM   18354 C CG1 . VAL C 1 752 ? 3.72200   42.65400  83.35700  1.000 18.34000 ? 729  VAL C CG1 1 
ATOM   18355 C CG2 . VAL C 1 752 ? 3.40500   44.48100  85.08800  1.000 19.32000 ? 729  VAL C CG2 1 
ATOM   18356 N N   . ARG C 1 753 ? 3.04500   40.07100  85.68600  1.000 22.91000 ? 730  ARG C N   1 
ATOM   18357 C CA  . ARG C 1 753 ? 3.15900   38.63400  85.50900  1.000 22.99000 ? 730  ARG C CA  1 
ATOM   18358 C C   . ARG C 1 753 ? 1.81700   37.94000  85.76100  1.000 22.99000 ? 730  ARG C C   1 
ATOM   18359 O O   . ARG C 1 753 ? 1.44100   37.02800  85.01800  1.000 22.02000 ? 730  ARG C O   1 
ATOM   18360 C CB  . ARG C 1 753 ? 4.28200   38.15500  86.43500  1.000 27.19000 ? 730  ARG C CB  1 
ATOM   18361 C CG  . ARG C 1 753 ? 4.71700   36.73400  86.30800  1.000 33.54000 ? 730  ARG C CG  1 
ATOM   18362 C CD  . ARG C 1 753 ? 4.98700   36.35300  84.86500  1.000 43.85000 ? 730  ARG C CD  1 
ATOM   18363 N NE  . ARG C 1 753 ? 6.27600   36.75100  84.30300  1.000 43.00000 ? 730  ARG C NE  1 
ATOM   18364 C CZ  . ARG C 1 753 ? 6.55300   36.61900  83.00900  1.000 36.51000 ? 730  ARG C CZ  1 
ATOM   18365 N NH1 . ARG C 1 753 ? 5.63000   36.11300  82.19700  1.000 38.82000 ? 730  ARG C NH1 1 
ATOM   18366 N NH2 . ARG C 1 753 ? 7.73100   36.97800  82.52700  1.000 33.01000 ? 730  ARG C NH2 1 
ATOM   18367 N N   . ASN C 1 754 ? 1.06200   38.37300  86.78600  1.000 25.66000 ? 731  ASN C N   1 
ATOM   18368 C CA  . ASN C 1 754 ? -0.29200  37.85300  87.01800  1.000 21.82000 ? 731  ASN C CA  1 
ATOM   18369 C C   . ASN C 1 754 ? -1.18800  38.03900  85.80200  1.000 24.53000 ? 731  ASN C C   1 
ATOM   18370 O O   . ASN C 1 754 ? -1.87900  37.11100  85.37400  1.000 24.35000 ? 731  ASN C O   1 
ATOM   18371 C CB  . ASN C 1 754 ? -0.94300  38.55100  88.21600  1.000 26.76000 ? 731  ASN C CB  1 
ATOM   18372 C CG  . ASN C 1 754 ? -2.42700  38.17800  88.39000  1.000 32.11000 ? 731  ASN C CG  1 
ATOM   18373 O OD1 . ASN C 1 754 ? -2.79500  37.00300  88.42600  1.000 30.83000 ? 731  ASN C OD1 1 
ATOM   18374 N ND2 . ASN C 1 754 ? -3.29200  39.19700  88.36900  1.000 29.15000 ? 731  ASN C ND2 1 
ATOM   18375 N N   . TYR C 1 755 ? -1.22700  39.25900  85.26500  1.000 24.17000 ? 732  TYR C N   1 
ATOM   18376 C CA  . TYR C 1 755 ? -2.17400  39.56900  84.20200  1.000 18.39000 ? 732  TYR C CA  1 
ATOM   18377 C C   . TYR C 1 755 ? -1.78900  38.84500  82.91900  1.000 18.82000 ? 732  TYR C C   1 
ATOM   18378 O O   . TYR C 1 755 ? -2.65400  38.32800  82.20700  1.000 19.99000 ? 732  TYR C O   1 
ATOM   18379 C CB  . TYR C 1 755 ? -2.23800  41.09200  84.00000  1.000 15.53000 ? 732  TYR C CB  1 
ATOM   18380 C CG  . TYR C 1 755 ? -3.05800  41.56800  82.82800  1.000 16.14000 ? 732  TYR C CG  1 
ATOM   18381 C CD1 . TYR C 1 755 ? -4.44000  41.40600  82.80900  1.000 15.87000 ? 732  TYR C CD1 1 
ATOM   18382 C CD2 . TYR C 1 755 ? -2.45400  42.21900  81.75400  1.000 18.33000 ? 732  TYR C CD2 1 
ATOM   18383 C CE1 . TYR C 1 755 ? -5.20200  41.85100  81.73800  1.000 17.28000 ? 732  TYR C CE1 1 
ATOM   18384 C CE2 . TYR C 1 755 ? -3.19900  42.66800  80.67200  1.000 17.39000 ? 732  TYR C CE2 1 
ATOM   18385 C CZ  . TYR C 1 755 ? -4.57000  42.48600  80.67300  1.000 14.98000 ? 732  TYR C CZ  1 
ATOM   18386 O OH  . TYR C 1 755 ? -5.30700  42.92900  79.60000  1.000 21.58000 ? 732  TYR C OH  1 
ATOM   18387 N N   . PHE C 1 756 ? -0.48500  38.75100  82.64300  1.000 19.19000 ? 733  PHE C N   1 
ATOM   18388 C CA  . PHE C 1 756 ? -0.03500  38.10100  81.41700  1.000 18.63000 ? 733  PHE C CA  1 
ATOM   18389 C C   . PHE C 1 756 ? -0.15400  36.57900  81.51000  1.000 19.70000 ? 733  PHE C C   1 
ATOM   18390 O O   . PHE C 1 756 ? -0.42400  35.92300  80.49700  1.000 20.39000 ? 733  PHE C O   1 
ATOM   18391 C CB  . PHE C 1 756 ? 1.39900   38.54100  81.08300  1.000 17.94000 ? 733  PHE C CB  1 
ATOM   18392 C CG  . PHE C 1 756 ? 1.47800   39.92600  80.44800  1.000 20.08000 ? 733  PHE C CG  1 
ATOM   18393 C CD1 . PHE C 1 756 ? 0.31700   40.64100  80.17500  1.000 17.43000 ? 733  PHE C CD1 1 
ATOM   18394 C CD2 . PHE C 1 756 ? 2.69500   40.49500  80.12300  1.000 15.27000 ? 733  PHE C CD2 1 
ATOM   18395 C CE1 . PHE C 1 756 ? 0.37000   41.90000  79.60800  1.000 17.92000 ? 733  PHE C CE1 1 
ATOM   18396 C CE2 . PHE C 1 756 ? 2.76200   41.74600  79.53200  1.000 18.47000 ? 733  PHE C CE2 1 
ATOM   18397 C CZ  . PHE C 1 756 ? 1.59700   42.45600  79.27600  1.000 18.45000 ? 733  PHE C CZ  1 
ATOM   18398 N N   . ASP C 1 757 ? 0.01800   35.99600  82.70200  1.000 18.83000 ? 734  ASP C N   1 
ATOM   18399 C CA  . ASP C 1 757 ? -0.23600  34.56100  82.82600  1.000 20.02000 ? 734  ASP C CA  1 
ATOM   18400 C C   . ASP C 1 757 ? -1.71000  34.23700  82.59200  1.000 19.87000 ? 734  ASP C C   1 
ATOM   18401 O O   . ASP C 1 757 ? -2.04400  33.14500  82.11000  1.000 19.64000 ? 734  ASP C O   1 
ATOM   18402 C CB  . ASP C 1 757 ? 0.21400   34.03100  84.20000  1.000 21.36000 ? 734  ASP C CB  1 
ATOM   18403 C CG  . ASP C 1 757 ? 1.73400   33.98200  84.36000  1.000 26.97000 ? 734  ASP C CG  1 
ATOM   18404 O OD1 . ASP C 1 757 ? 2.47300   34.14800  83.36400  1.000 25.01000 ? 734  ASP C OD1 1 
ATOM   18405 O OD2 . ASP C 1 757 ? 2.19400   33.72300  85.49000  1.000 24.33000 ? 734  ASP C OD2 1 
ATOM   18406 N N   . LYS C 1 758 ? -2.60800  35.16200  82.92000  1.000 17.90000 ? 735  LYS C N   1 
ATOM   18407 C CA  . LYS C 1 758 ? -4.03400  34.96700  82.69700  1.000 17.56000 ? 735  LYS C CA  1 
ATOM   18408 C C   . LYS C 1 758 ? -4.46100  35.38500  81.29500  1.000 19.19000 ? 735  LYS C C   1 
ATOM   18409 O O   . LYS C 1 758 ? -5.66000  35.40600  81.00200  1.000 18.87000 ? 735  LYS C O   1 
ATOM   18410 C CB  . LYS C 1 758 ? -4.83400  35.71600  83.77300  1.000 19.17000 ? 735  LYS C CB  1 
ATOM   18411 C CG  . LYS C 1 758 ? -4.71000  35.01400  85.11800  1.000 21.29000 ? 735  LYS C CG  1 
ATOM   18412 C CD  . LYS C 1 758 ? -5.38500  35.73300  86.26400  1.000 25.16000 ? 735  LYS C CD  1 
ATOM   18413 C CE  . LYS C 1 758 ? -5.21500  34.90300  87.51900  1.000 24.04000 ? 735  LYS C CE  1 
ATOM   18414 N NZ  . LYS C 1 758 ? -5.85100  35.55700  88.66400  1.000 24.93000 ? 735  LYS C NZ  1 
ATOM   18415 N N   . LYS C 1 759 ? -3.48900  35.68000  80.43000  1.000 19.73000 ? 736  LYS C N   1 
ATOM   18416 C CA  . LYS C 1 759 ? -3.67000  35.86100  78.98700  1.000 17.11000 ? 736  LYS C CA  1 
ATOM   18417 C C   . LYS C 1 759 ? -4.26900  37.21300  78.61100  1.000 17.52000 ? 736  LYS C C   1 
ATOM   18418 O O   . LYS C 1 759 ? -4.92800  37.33100  77.57800  1.000 18.85000 ? 736  LYS C O   1 
ATOM   18419 C CB  . LYS C 1 759 ? -4.51000  34.73400  78.37300  1.000 18.66000 ? 736  LYS C CB  1 
ATOM   18420 C CG  . LYS C 1 759 ? -4.10000  33.33100  78.80300  1.000 18.61000 ? 736  LYS C CG  1 
ATOM   18421 C CD  . LYS C 1 759 ? -2.69700  32.98500  78.36500  1.000 23.98000 ? 736  LYS C CD  1 
ATOM   18422 C CE  . LYS C 1 759 ? -2.39300  31.52800  78.72600  1.000 26.18000 ? 736  LYS C CE  1 
ATOM   18423 N NZ  . LYS C 1 759 ? -1.12600  31.08100  78.12300  1.000 28.61000 ? 736  LYS C NZ  1 
ATOM   18424 N N   . GLY C 1 760 ? -4.02600  38.25900  79.39300  1.000 18.53000 ? 737  GLY C N   1 
ATOM   18425 C CA  . GLY C 1 760 ? -4.21300  39.60600  78.87500  1.000 15.70000 ? 737  GLY C CA  1 
ATOM   18426 C C   . GLY C 1 760 ? -3.12800  39.94700  77.86800  1.000 20.68000 ? 737  GLY C C   1 
ATOM   18427 O O   . GLY C 1 760 ? -1.99100  39.47100  77.96200  1.000 15.87000 ? 737  GLY C O   1 
ATOM   18428 N N   . MET C 1 761 ? -3.48300  40.77600  76.87300  1.000 16.06000 ? 738  MET C N   1 
ATOM   18429 C CA  . MET C 1 761 ? -2.52900  41.05800  75.80300  1.000 16.65000 ? 738  MET C CA  1 
ATOM   18430 C C   . MET C 1 761 ? -1.55700  42.19400  76.11800  1.000 17.21000 ? 738  MET C C   1 
ATOM   18431 O O   . MET C 1 761 ? -0.38900  42.13000  75.71200  1.000 16.39000 ? 738  MET C O   1 
ATOM   18432 C CB  . MET C 1 761 ? -3.26600  41.39300  74.50900  1.000 16.41000 ? 738  MET C CB  1 
ATOM   18433 C CG  . MET C 1 761 ? -2.29700  41.60900  73.33700  1.000 17.22000 ? 738  MET C CG  1 
ATOM   18434 S SD  . MET C 1 761 ? -3.13600  42.01600  71.80300  1.000 18.53000 ? 738  MET C SD  1 
ATOM   18435 C CE  . MET C 1 761 ? -4.03200  40.49100  71.50700  1.000 18.21000 ? 738  MET C CE  1 
ATOM   18436 N N   . HIS C 1 762 ? -2.01000  43.23800  76.81900  1.000 17.90000 ? 739  HIS C N   1 
ATOM   18437 C CA  . HIS C 1 762 ? -1.22600  44.45300  76.99800  1.000 15.53000 ? 739  HIS C CA  1 
ATOM   18438 C C   . HIS C 1 762 ? -1.64500  45.15100  78.28400  1.000 14.29000 ? 739  HIS C C   1 
ATOM   18439 O O   . HIS C 1 762 ? -2.81200  45.12300  78.66800  1.000 15.30000 ? 739  HIS C O   1 
ATOM   18440 C CB  . HIS C 1 762 ? -1.41000  45.41200  75.80800  1.000 16.97000 ? 739  HIS C CB  1 
ATOM   18441 C CG  . HIS C 1 762 ? -1.22200  46.86500  76.16000  1.000 16.90000 ? 739  HIS C CG  1 
ATOM   18442 N ND1 . HIS C 1 762 ? -2.24900  47.65100  76.64200  1.000 17.20000 ? 739  HIS C ND1 1 
ATOM   18443 C CD2 . HIS C 1 762 ? -0.14400  47.67900  76.05900  1.000 14.52000 ? 739  HIS C CD2 1 
ATOM   18444 C CE1 . HIS C 1 762 ? -1.80300  48.87900  76.85400  1.000 17.05000 ? 739  HIS C CE1 1 
ATOM   18445 N NE2 . HIS C 1 762 ? -0.53000  48.92400  76.50400  1.000 16.13000 ? 739  HIS C NE2 1 
ATOM   18446 N N   . VAL C 1 763 ? -0.68800  45.80000  78.93300  1.000 16.09000 ? 740  VAL C N   1 
ATOM   18447 C CA  . VAL C 1 763 ? -1.02600  46.68900  80.03200  1.000 16.76000 ? 740  VAL C CA  1 
ATOM   18448 C C   . VAL C 1 763 ? 0.01800   47.79800  80.08500  1.000 17.25000 ? 740  VAL C C   1 
ATOM   18449 O O   . VAL C 1 763 ? 1.16100   47.62700  79.64600  1.000 17.97000 ? 740  VAL C O   1 
ATOM   18450 C CB  . VAL C 1 763 ? -1.13000  45.90100  81.35700  1.000 17.44000 ? 740  VAL C CB  1 
ATOM   18451 C CG1 . VAL C 1 763 ? 0.24800   45.35800  81.75000  1.000 18.26000 ? 740  VAL C CG1 1 
ATOM   18452 C CG2 . VAL C 1 763 ? -1.74400  46.77400  82.45700  1.000 16.94000 ? 740  VAL C CG2 1 
ATOM   18453 N N   . GLN C 1 764 ? -0.40300  48.96100  80.57600  1.000 16.74000 ? 741  GLN C N   1 
ATOM   18454 C CA  . GLN C 1 764 ? 0.48000   50.10600  80.70300  1.000 14.00000 ? 741  GLN C CA  1 
ATOM   18455 C C   . GLN C 1 764 ? 0.00500   50.94700  81.88200  1.000 15.43000 ? 741  GLN C C   1 
ATOM   18456 O O   . GLN C 1 764 ? -1.15000  50.86000  82.28500  1.000 16.77000 ? 741  GLN C O   1 
ATOM   18457 C CB  . GLN C 1 764 ? 0.48700   50.92100  79.41800  1.000 15.72000 ? 741  GLN C CB  1 
ATOM   18458 C CG  . GLN C 1 764 ? -0.89300  51.45400  79.07800  1.000 15.19000 ? 741  GLN C CG  1 
ATOM   18459 C CD  . GLN C 1 764 ? -0.99400  51.91700  77.63800  1.000 18.92000 ? 741  GLN C CD  1 
ATOM   18460 O OE1 . GLN C 1 764 ? -0.09700  51.67100  76.82200  1.000 19.78000 ? 741  GLN C OE1 1 
ATOM   18461 N NE2 . GLN C 1 764 ? -2.08300  52.62200  77.32400  1.000 15.74000 ? 741  GLN C NE2 1 
ATOM   18462 N N   . PHE C 1 765 ? 0.89100   51.79500  82.39900  1.000 17.51000 ? 742  PHE C N   1 
ATOM   18463 C CA  . PHE C 1 765 ? 0.65600   52.41300  83.69800  1.000 16.67000 ? 742  PHE C CA  1 
ATOM   18464 C C   . PHE C 1 765 ? 1.00100   53.89300  83.72900  1.000 15.60000 ? 742  PHE C C   1 
ATOM   18465 O O   . PHE C 1 765 ? 2.12100   54.28900  83.39100  1.000 17.45000 ? 742  PHE C O   1 
ATOM   18466 C CB  . PHE C 1 765 ? 1.47400   51.70300  84.78100  1.000 18.30000 ? 742  PHE C CB  1 
ATOM   18467 C CG  . PHE C 1 765 ? 1.24900   50.22200  84.84600  1.000 16.91000 ? 742  PHE C CG  1 
ATOM   18468 C CD1 . PHE C 1 765 ? 0.21100   49.69200  85.60000  1.000 15.71000 ? 742  PHE C CD1 1 
ATOM   18469 C CD2 . PHE C 1 765 ? 2.08700   49.35900  84.15400  1.000 19.85000 ? 742  PHE C CD2 1 
ATOM   18470 C CE1 . PHE C 1 765 ? 0.01700   48.31600  85.65800  1.000 18.04000 ? 742  PHE C CE1 1 
ATOM   18471 C CE2 . PHE C 1 765 ? 1.89700   47.98500  84.21300  1.000 15.09000 ? 742  PHE C CE2 1 
ATOM   18472 C CZ  . PHE C 1 765 ? 0.86000   47.46900  84.95500  1.000 17.54000 ? 742  PHE C CZ  1 
ATOM   18473 N N   . ASN C 1 766 ? 0.04500   54.70100  84.18100  1.000 15.63000 ? 743  ASN C N   1 
ATOM   18474 C CA  . ASN C 1 766 ? 0.36200   56.01100  84.72600  1.000 17.94000 ? 743  ASN C CA  1 
ATOM   18475 C C   . ASN C 1 766 ? 0.75100   55.83400  86.18900  1.000 17.37000 ? 743  ASN C C   1 
ATOM   18476 O O   . ASN C 1 766 ? 0.21200   54.96400  86.87500  1.000 18.72000 ? 743  ASN C O   1 
ATOM   18477 C CB  . ASN C 1 766 ? -0.84000  56.95800  84.59500  1.000 16.20000 ? 743  ASN C CB  1 
ATOM   18478 C CG  . ASN C 1 766 ? -0.83100  57.73600  83.27700  1.000 17.13000 ? 743  ASN C CG  1 
ATOM   18479 O OD1 . ASN C 1 766 ? 0.21400   58.21900  82.84800  1.000 17.21000 ? 743  ASN C OD1 1 
ATOM   18480 N ND2 . ASN C 1 766 ? -1.99600  57.86900  82.64400  1.000 18.43000 ? 743  ASN C ND2 1 
ATOM   18481 N N   . VAL C 1 767 ? 1.72800   56.62100  86.64900  1.000 15.91000 ? 744  VAL C N   1 
ATOM   18482 C CA  . VAL C 1 767 ? 2.19800   56.58900  88.03900  1.000 18.65000 ? 744  VAL C CA  1 
ATOM   18483 C C   . VAL C 1 767 ? 2.28400   58.05200  88.44900  1.000 19.52000 ? 744  VAL C C   1 
ATOM   18484 O O   . VAL C 1 767 ? 3.29300   58.71400  88.17900  1.000 19.42000 ? 744  VAL C O   1 
ATOM   18485 C CB  . VAL C 1 767 ? 3.56300   55.90300  88.19800  1.000 20.83000 ? 744  VAL C CB  1 
ATOM   18486 C CG1 . VAL C 1 767 ? 4.03000   55.95300  89.65400  1.000 22.37000 ? 744  VAL C CG1 1 
ATOM   18487 C CG2 . VAL C 1 767 ? 3.54400   54.47400  87.66700  1.000 21.96000 ? 744  VAL C CG2 1 
ATOM   18488 N N   . ILE C 1 768 ? 1.23700   58.57300  89.08900  1.000 20.23000 ? 745  ILE C N   1 
ATOM   18489 C CA  . ILE C 1 768 ? 1.14300   60.01600  89.26300  1.000 22.44000 ? 745  ILE C CA  1 
ATOM   18490 C C   . ILE C 1 768 ? 0.13200   60.33800  90.35300  1.000 21.73000 ? 745  ILE C C   1 
ATOM   18491 O O   . ILE C 1 768 ? -0.87000  59.64000  90.52400  1.000 15.12000 ? 745  ILE C O   1 
ATOM   18492 C CB  . ILE C 1 768 ? 0.78900   60.69900  87.91600  1.000 20.28000 ? 745  ILE C CB  1 
ATOM   18493 C CG1 . ILE C 1 768 ? 1.06500   62.20100  87.99200  1.000 22.10000 ? 745  ILE C CG1 1 
ATOM   18494 C CG2 . ILE C 1 768 ? -0.64200  60.37200  87.49700  1.000 20.83000 ? 745  ILE C CG2 1 
ATOM   18495 C CD1 . ILE C 1 768 ? 1.16200   62.87900  86.65200  1.000 27.92000 ? 745  ILE C CD1 1 
ATOM   18496 N N   . ASP C 1 769 ? 0.40300   61.41600  91.08900  1.000 21.68000 ? 746  ASP C N   1 
ATOM   18497 C CA  . ASP C 1 769 ? -0.49700  61.90800  92.11900  1.000 27.28000 ? 746  ASP C CA  1 
ATOM   18498 C C   . ASP C 1 769 ? -1.57800  62.77300  91.48200  1.000 23.33000 ? 746  ASP C C   1 
ATOM   18499 O O   . ASP C 1 769 ? -1.32300  63.50100  90.51900  1.000 23.33000 ? 746  ASP C O   1 
ATOM   18500 C CB  . ASP C 1 769 ? 0.28100   62.73100  93.14800  1.000 24.05000 ? 746  ASP C CB  1 
ATOM   18501 C CG  . ASP C 1 769 ? 1.19000   61.88300  94.01700  1.000 24.66000 ? 746  ASP C CG  1 
ATOM   18502 O OD1 . ASP C 1 769 ? 0.69700   61.02400  94.79200  1.000 25.48000 ? 746  ASP C OD1 1 
ATOM   18503 O OD2 . ASP C 1 769 ? 2.41900   62.04400  93.86600  1.000 26.98000 ? 746  ASP C OD2 1 
ATOM   18504 N N   . ARG C 1 770 ? -2.79100  62.68700  92.02500  1.000 20.13000 ? 747  ARG C N   1 
ATOM   18505 C CA  . ARG C 1 770 ? -3.88400  63.51000  91.52400  1.000 21.50000 ? 747  ARG C CA  1 
ATOM   18506 C C   . ARG C 1 770 ? -3.54000  64.99700  91.58300  1.000 24.88000 ? 747  ARG C C   1 
ATOM   18507 O O   . ARG C 1 770 ? -3.87200  65.75400  90.66300  1.000 21.20000 ? 747  ARG C O   1 
ATOM   18508 C CB  . ARG C 1 770 ? -5.15100  63.21900  92.32300  1.000 26.08000 ? 747  ARG C CB  1 
ATOM   18509 C CG  . ARG C 1 770 ? -6.37700  63.97700  91.84300  1.000 23.91000 ? 747  ARG C CG  1 
ATOM   18510 C CD  . ARG C 1 770 ? -7.56100  63.70900  92.76200  1.000 31.18000 ? 747  ARG C CD  1 
ATOM   18511 N NE  . ARG C 1 770 ? -8.73100  64.47900  92.35400  1.000 31.42000 ? 747  ARG C NE  1 
ATOM   18512 C CZ  . ARG C 1 770 ? -9.63100  64.04700  91.47500  1.000 28.49000 ? 747  ARG C CZ  1 
ATOM   18513 N NH1 . ARG C 1 770 ? -9.49800  62.84400  90.91400  1.000 27.22000 ? 747  ARG C NH1 1 
ATOM   18514 N NH2 . ARG C 1 770 ? -10.66300 64.81700  91.15600  1.000 28.58000 ? 747  ARG C NH2 1 
ATOM   18515 N N   . ASN C 1 771 ? -2.85300  65.43600  92.63900  1.000 24.64000 ? 748  ASN C N   1 
ATOM   18516 C CA  . ASN C 1 771 ? -2.59300  66.86700  92.76800  1.000 26.68000 ? 748  ASN C CA  1 
ATOM   18517 C C   . ASN C 1 771 ? -1.58300  67.35800  91.73600  1.000 25.08000 ? 748  ASN C C   1 
ATOM   18518 O O   . ASN C 1 771 ? -1.60000  68.53900  91.37600  1.000 22.24000 ? 748  ASN C O   1 
ATOM   18519 C CB  . ASN C 1 771 ? -2.12200  67.20400  94.18600  1.000 22.14000 ? 748  ASN C CB  1 
ATOM   18520 C CG  . ASN C 1 771 ? -2.36400  68.65800  94.53800  1.000 41.98000 ? 748  ASN C CG  1 
ATOM   18521 O OD1 . ASN C 1 771 ? -1.49200  69.51300  94.34600  1.000 47.56000 ? 748  ASN C OD1 1 
ATOM   18522 N ND2 . ASN C 1 771 ? -3.56000  68.95300  95.04500  1.000 48.82000 ? 748  ASN C ND2 1 
ATOM   18523 N N   . THR C 1 772 ? -0.69100  66.48400  91.25500  1.000 22.18000 ? 749  THR C N   1 
ATOM   18524 C CA  . THR C 1 772 ? 0.18700   66.88100  90.15900  1.000 23.75000 ? 749  THR C CA  1 
ATOM   18525 C C   . THR C 1 772 ? -0.61700  67.19900  88.90900  1.000 21.90000 ? 749  THR C C   1 
ATOM   18526 O O   . THR C 1 772 ? -0.33800  68.18200  88.21300  1.000 24.83000 ? 749  THR C O   1 
ATOM   18527 C CB  . THR C 1 772 ? 1.20100   65.78000  89.85900  1.000 21.73000 ? 749  THR C CB  1 
ATOM   18528 O OG1 . THR C 1 772 ? 1.92700   65.47000  91.05300  1.000 24.24000 ? 749  THR C OG1 1 
ATOM   18529 C CG2 . THR C 1 772 ? 2.18000   66.23900  88.76600  1.000 22.41000 ? 749  THR C CG2 1 
ATOM   18530 N N   . LEU C 1 773 ? -1.60800  66.36600  88.59800  1.000 24.34000 ? 750  LEU C N   1 
ATOM   18531 C CA  . LEU C 1 773 ? -2.45100  66.63700  87.43800  1.000 19.71000 ? 750  LEU C CA  1 
ATOM   18532 C C   . LEU C 1 773 ? -3.25500  67.91700  87.63600  1.000 22.52000 ? 750  LEU C C   1 
ATOM   18533 O O   . LEU C 1 773 ? -3.39200  68.72100  86.70500  1.000 22.62000 ? 750  LEU C O   1 
ATOM   18534 C CB  . LEU C 1 773 ? -3.38100  65.45000  87.17300  1.000 19.47000 ? 750  LEU C CB  1 
ATOM   18535 C CG  . LEU C 1 773 ? -2.67900  64.13800  86.80600  1.000 21.94000 ? 750  LEU C CG  1 
ATOM   18536 C CD1 . LEU C 1 773 ? -3.65500  62.96900  86.81000  1.000 22.20000 ? 750  LEU C CD1 1 
ATOM   18537 C CD2 . LEU C 1 773 ? -1.98800  64.26000  85.44300  1.000 22.03000 ? 750  LEU C CD2 1 
ATOM   18538 N N   . LEU C 1 774 ? -3.76600  68.14000  88.84700  1.000 22.75000 ? 751  LEU C N   1 
ATOM   18539 C CA  . LEU C 1 774 ? -4.52700  69.36300  89.10100  1.000 23.66000 ? 751  LEU C CA  1 
ATOM   18540 C C   . LEU C 1 774 ? -3.64800  70.60900  88.99000  1.000 23.49000 ? 751  LEU C C   1 
ATOM   18541 O O   . LEU C 1 774 ? -4.06600  71.60600  88.39100  1.000 24.36000 ? 751  LEU C O   1 
ATOM   18542 C CB  . LEU C 1 774 ? -5.19700  69.29300  90.47200  1.000 25.01000 ? 751  LEU C CB  1 
ATOM   18543 C CG  . LEU C 1 774 ? -6.21200  68.15800  90.62400  1.000 25.97000 ? 751  LEU C CG  1 
ATOM   18544 C CD1 . LEU C 1 774 ? -6.76900  68.10700  92.05400  1.000 24.53000 ? 751  LEU C CD1 1 
ATOM   18545 C CD2 . LEU C 1 774 ? -7.33200  68.28400  89.61200  1.000 23.98000 ? 751  LEU C CD2 1 
ATOM   18546 N N   . GLU C 1 775 ? -2.43300  70.57700  89.55700  1.000 22.20000 ? 752  GLU C N   1 
ATOM   18547 C CA  . GLU C 1 775 ? -1.50600  71.70800  89.41500  1.000 23.19000 ? 752  GLU C CA  1 
ATOM   18548 C C   . GLU C 1 775 ? -1.20800  72.00600  87.95300  1.000 29.30000 ? 752  GLU C C   1 
ATOM   18549 O O   . GLU C 1 775 ? -1.14700  73.17100  87.54100  1.000 24.58000 ? 752  GLU C O   1 
ATOM   18550 C CB  . GLU C 1 775 ? -0.19400  71.43300  90.15000  1.000 28.45000 ? 752  GLU C CB  1 
ATOM   18551 C CG  . GLU C 1 775 ? -0.23000  71.82300  91.59300  1.000 40.23000 ? 752  GLU C CG  1 
ATOM   18552 C CD  . GLU C 1 775 ? -0.40800  73.32100  91.78300  1.000 39.31000 ? 752  GLU C CD  1 
ATOM   18553 O OE1 . GLU C 1 775 ? 0.09300   74.12500  90.95500  1.000 38.77000 ? 752  GLU C OE1 1 
ATOM   18554 O OE2 . GLU C 1 775 ? -1.08300  73.68800  92.75800  1.000 48.47000 ? 752  GLU C OE2 1 
ATOM   18555 N N   . ALA C 1 776 ? -0.97300  70.96000  87.16100  1.000 21.87000 ? 753  ALA C N   1 
ATOM   18556 C CA  . ALA C 1 776 ? -0.67000  71.17100  85.75400  1.000 23.68000 ? 753  ALA C CA  1 
ATOM   18557 C C   . ALA C 1 776 ? -1.83200  71.85100  85.04600  1.000 23.92000 ? 753  ALA C C   1 
ATOM   18558 O O   . ALA C 1 776 ? -1.62100  72.61900  84.09800  1.000 25.05000 ? 753  ALA C O   1 
ATOM   18559 C CB  . ALA C 1 776 ? -0.31800  69.83300  85.10100  1.000 18.99000 ? 753  ALA C CB  1 
ATOM   18560 N N   . GLN C 1 777 ? -3.06000  71.60500  85.50400  1.000 22.26000 ? 754  GLN C N   1 
ATOM   18561 C CA  . GLN C 1 777 ? -4.21700  72.30300  84.95600  1.000 21.55000 ? 754  GLN C CA  1 
ATOM   18562 C C   . GLN C 1 777 ? -4.28300  73.76300  85.41400  1.000 27.22000 ? 754  GLN C C   1 
ATOM   18563 O O   . GLN C 1 777 ? -4.56400  74.65000  84.59600  1.000 25.51000 ? 754  GLN C O   1 
ATOM   18564 C CB  . GLN C 1 777 ? -5.50300  71.57200  85.34300  1.000 25.81000 ? 754  GLN C CB  1 
ATOM   18565 C CG  . GLN C 1 777 ? -5.90000  70.41900  84.44900  1.000 30.26000 ? 754  GLN C CG  1 
ATOM   18566 C CD  . GLN C 1 777 ? -7.20900  69.77000  84.87200  1.000 26.35000 ? 754  GLN C CD  1 
ATOM   18567 O OE1 . GLN C 1 777 ? -7.52500  69.67400  86.06900  1.000 22.55000 ? 754  GLN C OE1 1 
ATOM   18568 N NE2 . GLN C 1 777 ? -8.01200  69.37900  83.88400  1.000 21.32000 ? 754  GLN C NE2 1 
ATOM   18569 N N   . LYS C 1 778 ? -4.04600  74.04500  86.70600  1.000 25.87000 ? 755  LYS C N   1 
ATOM   18570 C CA  . LYS C 1 778 ? -4.08400  75.43800  87.16200  1.000 28.13000 ? 755  LYS C CA  1 
ATOM   18571 C C   . LYS C 1 778 ? -2.90400  76.24200  86.63500  1.000 29.55000 ? 755  LYS C C   1 
ATOM   18572 O O   . LYS C 1 778 ? -3.03000  77.44600  86.39000  1.000 28.22000 ? 755  LYS C O   1 
ATOM   18573 C CB  . LYS C 1 778 ? -4.07600  75.55600  88.69800  1.000 31.24000 ? 755  LYS C CB  1 
ATOM   18574 C CG  . LYS C 1 778 ? -4.83300  74.56100  89.54700  1.000 44.42000 ? 755  LYS C CG  1 
ATOM   18575 C CD  . LYS C 1 778 ? -5.80900  75.28100  90.47800  1.000 54.03000 ? 755  LYS C CD  1 
ATOM   18576 C CE  . LYS C 1 778 ? -6.65800  74.29300  91.29400  1.000 54.83000 ? 755  LYS C CE  1 
ATOM   18577 N NZ  . LYS C 1 778 ? -7.54600  74.88800  92.37300  1.000 61.76000 ? 755  LYS C NZ  1 
ATOM   18578 N N   . ASN C 1 779 ? -1.74100  75.61700  86.50500  1.000 30.79000 ? 756  ASN C N   1 
ATOM   18579 C CA  . ASN C 1 779 ? -0.50100  76.32000  86.17800  1.000 33.15000 ? 756  ASN C CA  1 
ATOM   18580 C C   . ASN C 1 779 ? 0.25500   75.60800  85.06100  1.000 30.85000 ? 756  ASN C C   1 
ATOM   18581 O O   . ASN C 1 779 ? 1.34000   75.04800  85.27800  1.000 32.41000 ? 756  ASN C O   1 
ATOM   18582 C CB  . ASN C 1 779 ? 0.37100   76.47100  87.42500  1.000 37.01000 ? 756  ASN C CB  1 
ATOM   18583 C CG  . ASN C 1 779 ? -0.21600  77.45100  88.41400  1.000 42.19000 ? 756  ASN C CG  1 
ATOM   18584 O OD1 . ASN C 1 779 ? -0.65300  78.54000  88.03200  1.000 43.84000 ? 756  ASN C OD1 1 
ATOM   18585 N ND2 . ASN C 1 779 ? -0.25100  77.07000  89.67900  1.000 39.81000 ? 756  ASN C ND2 1 
ATOM   18586 N N   . PRO C 1 780 ? -0.27600  75.63900  83.83900  1.000 27.68000 ? 757  PRO C N   1 
ATOM   18587 C CA  . PRO C 1 780 ? 0.38700   74.91400  82.73800  1.000 28.57000 ? 757  PRO C CA  1 
ATOM   18588 C C   . PRO C 1 780 ? 1.78500   75.41800  82.39800  1.000 34.50000 ? 757  PRO C C   1 
ATOM   18589 O O   . PRO C 1 780 ? 2.62000   74.62100  81.95100  1.000 26.90000 ? 757  PRO C O   1 
ATOM   18590 C CB  . PRO C 1 780 ? -0.59000  75.10100  81.56700  1.000 26.73000 ? 757  PRO C CB  1 
ATOM   18591 C CG  . PRO C 1 780 ? -1.42700  76.29700  81.93700  1.000 29.27000 ? 757  PRO C CG  1 
ATOM   18592 C CD  . PRO C 1 780 ? -1.55700  76.23100  83.42400  1.000 27.08000 ? 757  PRO C CD  1 
ATOM   18593 N N   . GLN C 1 781 ? 2.07400   76.71100  82.60100  1.000 35.12000 ? 758  GLN C N   1 
ATOM   18594 C CA  . GLN C 1 781 ? 3.39300   77.23400  82.24600  1.000 36.05000 ? 758  GLN C CA  1 
ATOM   18595 C C   . GLN C 1 781 ? 4.51000   76.60600  83.06600  1.000 31.09000 ? 758  GLN C C   1 
ATOM   18596 O O   . GLN C 1 781 ? 5.66800   76.63200  82.62900  1.000 38.87000 ? 758  GLN C O   1 
ATOM   18597 C CB  . GLN C 1 781 ? 3.46000   78.75600  82.42300  1.000 39.91000 ? 758  GLN C CB  1 
ATOM   18598 C CG  . GLN C 1 781 ? 3.38200   79.24600  83.87000  1.000 49.15000 ? 758  GLN C CG  1 
ATOM   18599 C CD  . GLN C 1 781 ? 2.02000   79.03300  84.50500  1.000 55.81000 ? 758  GLN C CD  1 
ATOM   18600 O OE1 . GLN C 1 781 ? 1.04400   78.71000  83.82600  1.000 54.41000 ? 758  GLN C OE1 1 
ATOM   18601 N NE2 . GLN C 1 781 ? 1.95500   79.20000  85.82300  1.000 65.09000 ? 758  GLN C NE2 1 
ATOM   18602 N N   . GLN C 1 782 ? 4.20100   76.04400  84.23500  1.000 28.32000 ? 759  GLN C N   1 
ATOM   18603 C CA  . GLN C 1 782 ? 5.20300   75.43500  85.09700  1.000 32.11000 ? 759  GLN C CA  1 
ATOM   18604 C C   . GLN C 1 782 ? 5.26500   73.91600  84.94900  1.000 32.09000 ? 759  GLN C C   1 
ATOM   18605 O O   . GLN C 1 782 ? 6.01100   73.26300  85.68500  1.000 33.12000 ? 759  GLN C O   1 
ATOM   18606 C CB  . GLN C 1 782 ? 4.93400   75.83700  86.55100  1.000 37.75000 ? 759  GLN C CB  1 
ATOM   18607 C CG  . GLN C 1 782 ? 4.67400   77.34000  86.69200  1.000 43.59000 ? 759  GLN C CG  1 
ATOM   18608 C CD  . GLN C 1 782 ? 4.24600   77.76000  88.08600  1.000 54.10000 ? 759  GLN C CD  1 
ATOM   18609 O OE1 . GLN C 1 782 ? 3.36000   78.60100  88.24500  1.000 55.88000 ? 759  GLN C OE1 1 
ATOM   18610 N NE2 . GLN C 1 782 ? 4.88200   77.19000  89.10100  1.000 55.44000 ? 759  GLN C NE2 1 
ATOM   18611 N N   . HIS C 1 783 ? 4.51900   73.34000  84.00000  1.000 30.02000 ? 760  HIS C N   1 
ATOM   18612 C CA  . HIS C 1 783 ? 4.47000   71.89000  83.84000  1.000 28.65000 ? 760  HIS C CA  1 
ATOM   18613 C C   . HIS C 1 783 ? 4.53600   71.49600  82.37400  1.000 27.34000 ? 760  HIS C C   1 
ATOM   18614 O O   . HIS C 1 783 ? 3.93400   70.49600  81.96500  1.000 24.05000 ? 760  HIS C O   1 
ATOM   18615 C CB  . HIS C 1 783 ? 3.21400   71.32800  84.49100  1.000 27.74000 ? 760  HIS C CB  1 
ATOM   18616 C CG  . HIS C 1 783 ? 3.14600   71.61600  85.95400  1.000 32.98000 ? 760  HIS C CG  1 
ATOM   18617 N ND1 . HIS C 1 783 ? 3.65500   70.75500  86.90100  1.000 35.29000 ? 760  HIS C ND1 1 
ATOM   18618 C CD2 . HIS C 1 783 ? 2.68800   72.69700  86.63000  1.000 28.74000 ? 760  HIS C CD2 1 
ATOM   18619 C CE1 . HIS C 1 783 ? 3.47800   71.27600  88.10200  1.000 40.54000 ? 760  HIS C CE1 1 
ATOM   18620 N NE2 . HIS C 1 783 ? 2.89900   72.45600  87.96500  1.000 34.15000 ? 760  HIS C NE2 1 
ATOM   18621 N N   . GLN C 1 784 ? 5.25900   72.28200  81.57500  1.000 25.40000 ? 761  GLN C N   1 
ATOM   18622 C CA  . GLN C 1 784 ? 5.37200   72.00200  80.14800  1.000 27.41000 ? 761  GLN C CA  1 
ATOM   18623 C C   . GLN C 1 784 ? 5.98400   70.63400  79.88600  1.000 27.74000 ? 761  GLN C C   1 
ATOM   18624 O O   . GLN C 1 784 ? 5.72500   70.03100  78.83800  1.000 27.15000 ? 761  GLN C O   1 
ATOM   18625 C CB  . GLN C 1 784 ? 6.20400   73.09000  79.46800  1.000 30.50000 ? 761  GLN C CB  1 
ATOM   18626 C CG  . GLN C 1 784 ? 5.59100   74.47800  79.58400  1.000 35.51000 ? 761  GLN C CG  1 
ATOM   18627 C CD  . GLN C 1 784 ? 4.38100   74.64300  78.69100  1.000 36.47000 ? 761  GLN C CD  1 
ATOM   18628 O OE1 . GLN C 1 784 ? 4.44800   74.39300  77.48700  1.000 38.59000 ? 761  GLN C OE1 1 
ATOM   18629 N NE2 . GLN C 1 784 ? 3.25700   75.03300  79.28300  1.000 38.64000 ? 761  GLN C NE2 1 
ATOM   18630 N N   . ASP C 1 785 ? 6.81200   70.13500  80.80100  1.000 24.97000 ? 762  ASP C N   1 
ATOM   18631 C CA  . ASP C 1 785 ? 7.50700   68.87800  80.57400  1.000 27.30000 ? 762  ASP C CA  1 
ATOM   18632 C C   . ASP C 1 785 ? 6.80000   67.68400  81.19500  1.000 23.35000 ? 762  ASP C C   1 
ATOM   18633 O O   . ASP C 1 785 ? 7.34600   66.57600  81.16000  1.000 24.57000 ? 762  ASP C O   1 
ATOM   18634 C CB  . ASP C 1 785 ? 8.95300   68.95600  81.08200  1.000 31.68000 ? 762  ASP C CB  1 
ATOM   18635 C CG  . ASP C 1 785 ? 9.04900   69.27200  82.55900  1.000 34.83000 ? 762  ASP C CG  1 
ATOM   18636 O OD1 . ASP C 1 785 ? 8.01800   69.60000  83.19000  1.000 33.04000 ? 762  ASP C OD1 1 
ATOM   18637 O OD2 . ASP C 1 785 ? 10.17400  69.19800  83.09400  1.000 37.68000 ? 762  ASP C OD2 1 
ATOM   18638 N N   . LEU C 1 786 ? 5.59800   67.87100  81.72900  1.000 21.14000 ? 763  LEU C N   1 
ATOM   18639 C CA  . LEU C 1 786 ? 4.85600   66.77500  82.35100  1.000 24.21000 ? 763  LEU C CA  1 
ATOM   18640 C C   . LEU C 1 786 ? 4.28400   65.86600  81.26600  1.000 23.38000 ? 763  LEU C C   1 
ATOM   18641 O O   . LEU C 1 786 ? 3.40900   66.27200  80.48900  1.000 20.14000 ? 763  LEU C O   1 
ATOM   18642 C CB  . LEU C 1 786 ? 3.75000   67.32300  83.24700  1.000 19.05000 ? 763  LEU C CB  1 
ATOM   18643 C CG  . LEU C 1 786 ? 2.86100   66.26400  83.89400  1.000 21.38000 ? 763  LEU C CG  1 
ATOM   18644 C CD1 . LEU C 1 786 ? 3.63400   65.35200  84.85900  1.000 20.45000 ? 763  LEU C CD1 1 
ATOM   18645 C CD2 . LEU C 1 786 ? 1.69600   66.93000  84.59500  1.000 20.88000 ? 763  LEU C CD2 1 
ATOM   18646 N N   . VAL C 1 787 ? 4.77400   64.62900  81.22200  1.000 18.80000 ? 764  VAL C N   1 
ATOM   18647 C CA  . VAL C 1 787 ? 4.43100   63.66600  80.18300  1.000 23.12000 ? 764  VAL C CA  1 
ATOM   18648 C C   . VAL C 1 787 ? 3.75600   62.49100  80.87300  1.000 20.57000 ? 764  VAL C C   1 
ATOM   18649 O O   . VAL C 1 787 ? 4.31500   61.92100  81.81900  1.000 18.88000 ? 764  VAL C O   1 
ATOM   18650 C CB  . VAL C 1 787 ? 5.67500   63.22000  79.40000  1.000 21.33000 ? 764  VAL C CB  1 
ATOM   18651 C CG1 . VAL C 1 787 ? 5.33000   62.10400  78.40600  1.000 18.02000 ? 764  VAL C CG1 1 
ATOM   18652 C CG2 . VAL C 1 787 ? 6.28200   64.40700  78.67100  1.000 19.73000 ? 764  VAL C CG2 1 
ATOM   18653 N N   . VAL C 1 788 ? 2.53600   62.16700  80.43400  1.000 19.22000 ? 765  VAL C N   1 
ATOM   18654 C CA  . VAL C 1 788 ? 1.73500   61.09700  81.00800  1.000 21.96000 ? 765  VAL C CA  1 
ATOM   18655 C C   . VAL C 1 788 ? 1.11900   60.26900  79.88300  1.000 18.44000 ? 765  VAL C C   1 
ATOM   18656 O O   . VAL C 1 788 ? 1.03600   60.68800  78.72600  1.000 16.84000 ? 765  VAL C O   1 
ATOM   18657 C CB  . VAL C 1 788 ? 0.62100   61.62600  81.94000  1.000 21.25000 ? 765  VAL C CB  1 
ATOM   18658 C CG1 . VAL C 1 788 ? 1.21300   62.47500  83.06500  1.000 19.87000 ? 765  VAL C CG1 1 
ATOM   18659 C CG2 . VAL C 1 788 ? -0.41600  62.39700  81.15200  1.000 19.64000 ? 765  VAL C CG2 1 
ATOM   18660 N N   . ARG C 1 789 ? 0.65500   59.08300  80.25000  1.000 19.28000 ? 766  ARG C N   1 
ATOM   18661 C CA  . ARG C 1 789 ? 0.09400   58.14800  79.28200  1.000 17.57000 ? 766  ARG C CA  1 
ATOM   18662 C C   . ARG C 1 789 ? -1.34500  58.53200  78.96500  1.000 18.82000 ? 766  ARG C C   1 
ATOM   18663 O O   . ARG C 1 789 ? -2.15200  58.73900  79.87800  1.000 21.71000 ? 766  ARG C O   1 
ATOM   18664 C CB  . ARG C 1 789 ? 0.16800   56.73700  79.87100  1.000 18.91000 ? 766  ARG C CB  1 
ATOM   18665 C CG  . ARG C 1 789 ? -0.41800  55.53600  79.09800  1.000 20.48000 ? 766  ARG C CG  1 
ATOM   18666 C CD  . ARG C 1 789 ? 0.12000   55.11800  77.72700  1.000 24.37000 ? 766  ARG C CD  1 
ATOM   18667 N NE  . ARG C 1 789 ? 1.53500   55.27500  77.40600  1.000 21.55000 ? 766  ARG C NE  1 
ATOM   18668 C CZ  . ARG C 1 789 ? 2.16700   54.59600  76.44000  1.000 21.85000 ? 766  ARG C CZ  1 
ATOM   18669 N NH1 . ARG C 1 789 ? 3.43500   54.87500  76.16900  1.000 27.21000 ? 766  ARG C NH1 1 
ATOM   18670 N NH2 . ARG C 1 789 ? 1.55800   53.61500  75.76200  1.000 22.52000 ? 766  ARG C NH2 1 
ATOM   18671 N N   . VAL C 1 790 ? -1.66400  58.66000  77.67400  1.000 19.52000 ? 767  VAL C N   1 
ATOM   18672 C CA  . VAL C 1 790 ? -3.05500  58.84800  77.28000  1.000 18.57000 ? 767  VAL C CA  1 
ATOM   18673 C C   . VAL C 1 790 ? -3.68000  57.47600  77.02800  1.000 18.75000 ? 767  VAL C C   1 
ATOM   18674 O O   . VAL C 1 790 ? -4.38100  56.94700  77.89200  1.000 19.57000 ? 767  VAL C O   1 
ATOM   18675 C CB  . VAL C 1 790 ? -3.16000  59.74700  76.03100  1.000 19.67000 ? 767  VAL C CB  1 
ATOM   18676 C CG1 . VAL C 1 790 ? -4.61400  59.89800  75.57900  1.000 15.80000 ? 767  VAL C CG1 1 
ATOM   18677 C CG2 . VAL C 1 790 ? -2.53200  61.11600  76.29900  1.000 21.18000 ? 767  VAL C CG2 1 
ATOM   18678 N N   . ALA C 1 791 ? -3.34800  56.83800  75.90100  1.000 20.29000 ? 768  ALA C N   1 
ATOM   18679 C CA  . ALA C 1 791 ? -3.79600  55.46200  75.66000  1.000 18.47000 ? 768  ALA C CA  1 
ATOM   18680 C C   . ALA C 1 791 ? -2.93100  54.88800  74.55200  1.000 16.69000 ? 768  ALA C C   1 
ATOM   18681 O O   . ALA C 1 791 ? -3.15900  55.19900  73.37600  1.000 16.61000 ? 768  ALA C O   1 
ATOM   18682 C CB  . ALA C 1 791 ? -5.27900  55.40500  75.28000  1.000 14.22000 ? 768  ALA C CB  1 
ATOM   18683 N N   . GLY C 1 792 ? -1.98000  54.03100  74.91400  1.000 17.21000 ? 769  GLY C N   1 
ATOM   18684 C CA  . GLY C 1 792 ? -1.05000  53.48400  73.94500  1.000 17.65000 ? 769  GLY C CA  1 
ATOM   18685 C C   . GLY C 1 792 ? 0.00200   54.46800  73.49700  1.000 22.25000 ? 769  GLY C C   1 
ATOM   18686 O O   . GLY C 1 792 ? 0.82700   54.12900  72.62700  1.000 17.18000 ? 769  GLY C O   1 
ATOM   18687 N N   . TYR C 1 793 ? -0.00800  55.67200  74.06300  1.000 19.01000 ? 770  TYR C N   1 
ATOM   18688 C CA  . TYR C 1 793 ? 0.98900   56.69300  73.80100  1.000 18.65000 ? 770  TYR C CA  1 
ATOM   18689 C C   . TYR C 1 793 ? 0.95500   57.69000  74.94600  1.000 17.93000 ? 770  TYR C C   1 
ATOM   18690 O O   . TYR C 1 793 ? -0.02000  57.76700  75.70200  1.000 20.45000 ? 770  TYR C O   1 
ATOM   18691 C CB  . TYR C 1 793 ? 0.75000   57.40000  72.45700  1.000 17.25000 ? 770  TYR C CB  1 
ATOM   18692 C CG  . TYR C 1 793 ? -0.41600  58.37300  72.44100  1.000 16.39000 ? 770  TYR C CG  1 
ATOM   18693 C CD1 . TYR C 1 793 ? -1.73400  57.90800  72.51200  1.000 15.36000 ? 770  TYR C CD1 1 
ATOM   18694 C CD2 . TYR C 1 793 ? -0.20700  59.75000  72.31600  1.000 17.25000 ? 770  TYR C CD2 1 
ATOM   18695 C CE1 . TYR C 1 793 ? -2.80900  58.78300  72.46600  1.000 17.49000 ? 770  TYR C CE1 1 
ATOM   18696 C CE2 . TYR C 1 793 ? -1.28100  60.63400  72.26200  1.000 17.69000 ? 770  TYR C CE2 1 
ATOM   18697 C CZ  . TYR C 1 793 ? -2.57700  60.14600  72.33800  1.000 16.11000 ? 770  TYR C CZ  1 
ATOM   18698 O OH  . TYR C 1 793 ? -3.64400  61.01600  72.28800  1.000 17.44000 ? 770  TYR C OH  1 
ATOM   18699 N N   . SER C 1 794 ? 2.04300   58.44100  75.06300  1.000 16.53000 ? 771  SER C N   1 
ATOM   18700 C CA  . SER C 1 794 ? 2.18400   59.48600  76.06400  1.000 16.07000 ? 771  SER C CA  1 
ATOM   18701 C C   . SER C 1 794 ? 2.20400   60.85300  75.40800  1.000 18.89000 ? 771  SER C C   1 
ATOM   18702 O O   . SER C 1 794 ? 2.48900   60.99500  74.21800  1.000 18.83000 ? 771  SER C O   1 
ATOM   18703 C CB  . SER C 1 794 ? 3.44400   59.29000  76.91000  1.000 17.67000 ? 771  SER C CB  1 
ATOM   18704 O OG  . SER C 1 794 ? 3.39700   58.03400  77.58100  1.000 20.31000 ? 771  SER C OG  1 
ATOM   18705 N N   . ALA C 1 795 ? 1.85000   61.86300  76.20100  1.000 14.11000 ? 772  ALA C N   1 
ATOM   18706 C CA  . ALA C 1 795 ? 1.78500   63.21400  75.67100  1.000 17.36000 ? 772  ALA C CA  1 
ATOM   18707 C C   . ALA C 1 795 ? 2.02000   64.19800  76.79900  1.000 16.82000 ? 772  ALA C C   1 
ATOM   18708 O O   . ALA C 1 795 ? 1.92800   63.85600  77.98100  1.000 18.67000 ? 772  ALA C O   1 
ATOM   18709 C CB  . ALA C 1 795 ? 0.43600   63.48700  74.99400  1.000 18.49000 ? 772  ALA C CB  1 
ATOM   18710 N N   . GLN C 1 796 ? 2.33500   65.43000  76.41700  1.000 17.14000 ? 773  GLN C N   1 
ATOM   18711 C CA  . GLN C 1 796 ? 2.35600   66.52000  77.38300  1.000 19.00000 ? 773  GLN C CA  1 
ATOM   18712 C C   . GLN C 1 796 ? 0.94800   66.75400  77.92000  1.000 19.12000 ? 773  GLN C C   1 
ATOM   18713 O O   . GLN C 1 796 ? 0.03400   67.07800  77.15200  1.000 18.76000 ? 773  GLN C O   1 
ATOM   18714 C CB  . GLN C 1 796 ? 2.86900   67.77800  76.69900  1.000 19.61000 ? 773  GLN C CB  1 
ATOM   18715 C CG  . GLN C 1 796 ? 4.35700   67.90200  76.60800  1.000 22.95000 ? 773  GLN C CG  1 
ATOM   18716 C CD  . GLN C 1 796 ? 4.74800   68.85100  75.49700  1.000 24.53000 ? 773  GLN C CD  1 
ATOM   18717 O OE1 . GLN C 1 796 ? 4.31000   68.70700  74.35300  1.000 31.48000 ? 773  GLN C OE1 1 
ATOM   18718 N NE2 . GLN C 1 796 ? 5.46700   69.90300  75.86000  1.000 24.12000 ? 773  GLN C NE2 1 
ATOM   18719 N N   . PHE C 1 797 ? 0.76600   66.59400  79.23500  1.000 18.76000 ? 774  PHE C N   1 
ATOM   18720 C CA  . PHE C 1 797 ? -0.56400  66.77100  79.81600  1.000 18.16000 ? 774  PHE C CA  1 
ATOM   18721 C C   . PHE C 1 797 ? -1.15600  68.13300  79.45200  1.000 18.58000 ? 774  PHE C C   1 
ATOM   18722 O O   . PHE C 1 797 ? -2.34300  68.22400  79.11000  1.000 18.98000 ? 774  PHE C O   1 
ATOM   18723 C CB  . PHE C 1 797 ? -0.50800  66.59500  81.33800  1.000 19.03000 ? 774  PHE C CB  1 
ATOM   18724 C CG  . PHE C 1 797 ? -1.85400  66.42800  81.98300  1.000 19.18000 ? 774  PHE C CG  1 
ATOM   18725 C CD1 . PHE C 1 797 ? -2.60200  65.28200  81.77300  1.000 19.47000 ? 774  PHE C CD1 1 
ATOM   18726 C CD2 . PHE C 1 797 ? -2.35600  67.40600  82.83400  1.000 19.76000 ? 774  PHE C CD2 1 
ATOM   18727 C CE1 . PHE C 1 797 ? -3.83300  65.12200  82.37200  1.000 21.13000 ? 774  PHE C CE1 1 
ATOM   18728 C CE2 . PHE C 1 797 ? -3.58200  67.25500  83.43300  1.000 22.04000 ? 774  PHE C CE2 1 
ATOM   18729 C CZ  . PHE C 1 797 ? -4.32300  66.10700  83.21100  1.000 21.12000 ? 774  PHE C CZ  1 
ATOM   18730 N N   . VAL C 1 798 ? -0.34000  69.19500  79.49500  1.000 18.04000 ? 775  VAL C N   1 
ATOM   18731 C CA  . VAL C 1 798 ? -0.85200  70.55300  79.27800  1.000 19.12000 ? 775  VAL C CA  1 
ATOM   18732 C C   . VAL C 1 798 ? -1.26300  70.80300  77.82800  1.000 21.79000 ? 775  VAL C C   1 
ATOM   18733 O O   . VAL C 1 798 ? -1.97700  71.77800  77.56100  1.000 20.76000 ? 775  VAL C O   1 
ATOM   18734 C CB  . VAL C 1 798 ? 0.16800   71.63100  79.70600  1.000 24.48000 ? 775  VAL C CB  1 
ATOM   18735 C CG1 . VAL C 1 798 ? 0.55500   71.49000  81.19900  1.000 20.39000 ? 775  VAL C CG1 1 
ATOM   18736 C CG2 . VAL C 1 798 ? 1.41400   71.61200  78.81000  1.000 22.20000 ? 775  VAL C CG2 1 
ATOM   18737 N N   . VAL C 1 799 ? -0.82400  69.96500  76.88100  1.000 20.24000 ? 776  VAL C N   1 
ATOM   18738 C CA  . VAL C 1 799 ? -1.27100  70.08400  75.48800  1.000 18.12000 ? 776  VAL C CA  1 
ATOM   18739 C C   . VAL C 1 799 ? -2.65500  69.46600  75.28400  1.000 21.05000 ? 776  VAL C C   1 
ATOM   18740 O O   . VAL C 1 799 ? -3.34500  69.78600  74.30500  1.000 18.44000 ? 776  VAL C O   1 
ATOM   18741 C CB  . VAL C 1 799 ? -0.22200  69.44800  74.54400  1.000 19.28000 ? 776  VAL C CB  1 
ATOM   18742 C CG1 . VAL C 1 799 ? -0.70800  69.37700  73.08400  1.000 25.48000 ? 776  VAL C CG1 1 
ATOM   18743 C CG2 . VAL C 1 799 ? 1.08900   70.23100  74.59400  1.000 22.16000 ? 776  VAL C CG2 1 
ATOM   18744 N N   . LEU C 1 800 ? -3.10700  68.61900  76.20000  1.000 19.07000 ? 777  LEU C N   1 
ATOM   18745 C CA  . LEU C 1 800 ? -4.39700  67.95800  76.03700  1.000 22.18000 ? 777  LEU C CA  1 
ATOM   18746 C C   . LEU C 1 800 ? -5.53400  68.89300  76.42600  1.000 22.35000 ? 777  LEU C C   1 
ATOM   18747 O O   . LEU C 1 800 ? -5.41000  69.66200  77.38400  1.000 20.42000 ? 777  LEU C O   1 
ATOM   18748 C CB  . LEU C 1 800 ? -4.45100  66.70100  76.90100  1.000 20.78000 ? 777  LEU C CB  1 
ATOM   18749 C CG  . LEU C 1 800 ? -3.32500  65.70100  76.63600  1.000 19.06000 ? 777  LEU C CG  1 
ATOM   18750 C CD1 . LEU C 1 800 ? -3.38600  64.55100  77.62900  1.000 19.14000 ? 777  LEU C CD1 1 
ATOM   18751 C CD2 . LEU C 1 800 ? -3.45500  65.19400  75.21900  1.000 18.90000 ? 777  LEU C CD2 1 
ATOM   18752 N N   . ALA C 1 801 ? -6.64400  68.81500  75.67900  1.000 16.63000 ? 778  ALA C N   1 
ATOM   18753 C CA  . ALA C 1 801 ? -7.86500  69.54100  76.02600  1.000 22.73000 ? 778  ALA C CA  1 
ATOM   18754 C C   . ALA C 1 801 ? -8.31400  69.21000  77.44900  1.000 21.35000 ? 778  ALA C C   1 
ATOM   18755 O O   . ALA C 1 801 ? -8.12200  68.09400  77.93600  1.000 18.78000 ? 778  ALA C O   1 
ATOM   18756 C CB  . ALA C 1 801 ? -8.99800  69.18800  75.05600  1.000 17.24000 ? 778  ALA C CB  1 
ATOM   18757 N N   . LYS C 1 802 ? -8.95900  70.18200  78.10600  1.000 18.83000 ? 779  LYS C N   1 
ATOM   18758 C CA  . LYS C 1 802 ? -9.41000  69.95700  79.48600  1.000 19.21000 ? 779  LYS C CA  1 
ATOM   18759 C C   . LYS C 1 802 ? -10.28500 68.70600  79.61300  1.000 19.64000 ? 779  LYS C C   1 
ATOM   18760 O O   . LYS C 1 802 ? -10.14400 67.94000  80.57300  1.000 19.16000 ? 779  LYS C O   1 
ATOM   18761 C CB  . LYS C 1 802 ? -10.16400 71.18100  80.01600  1.000 21.38000 ? 779  LYS C CB  1 
ATOM   18762 C CG  . LYS C 1 802 ? -10.78600 70.89700  81.40700  1.000 25.04000 ? 779  LYS C CG  1 
ATOM   18763 C CD  . LYS C 1 802 ? -11.37100 72.12500  82.08700  1.000 26.39000 ? 779  LYS C CD  1 
ATOM   18764 C CE  . LYS C 1 802 ? -12.32400 71.70800  83.22000  1.000 24.54000 ? 779  LYS C CE  1 
ATOM   18765 N NZ  . LYS C 1 802 ? -11.64500 70.92400  84.31500  1.000 24.81000 ? 779  LYS C NZ  1 
ATOM   18766 N N   . GLU C 1 803 ? -11.19800 68.48400  78.65900  1.000 17.27000 ? 780  GLU C N   1 
ATOM   18767 C CA  . GLU C 1 803 ? -12.06300 67.30800  78.73800  1.000 17.42000 ? 780  GLU C CA  1 
ATOM   18768 C C   . GLU C 1 803 ? -11.27400 66.00300  78.66200  1.000 18.39000 ? 780  GLU C C   1 
ATOM   18769 O O   . GLU C 1 803 ? -11.68500 65.00500  79.26300  1.000 17.97000 ? 780  GLU C O   1 
ATOM   18770 C CB  . GLU C 1 803 ? -13.13400 67.35600  77.64700  1.000 20.49000 ? 780  GLU C CB  1 
ATOM   18771 C CG  . GLU C 1 803 ? -12.62500 67.25500  76.20900  1.000 21.67000 ? 780  GLU C CG  1 
ATOM   18772 C CD  . GLU C 1 803 ? -13.74300 67.45500  75.19600  1.000 27.66000 ? 780  GLU C CD  1 
ATOM   18773 O OE1 . GLU C 1 803 ? -14.88400 67.72600  75.62600  1.000 23.41000 ? 780  GLU C OE1 1 
ATOM   18774 O OE2 . GLU C 1 803 ? -13.48500 67.33700  73.97100  1.000 26.25000 ? 780  GLU C OE2 1 
ATOM   18775 N N   . VAL C 1 804 ? -10.14400 65.98200  77.95100  1.000 16.73000 ? 781  VAL C N   1 
ATOM   18776 C CA  . VAL C 1 804 ? -9.31600  64.77300  77.96800  1.000 19.10000 ? 781  VAL C CA  1 
ATOM   18777 C C   . VAL C 1 804 ? -8.49000  64.71700  79.24600  1.000 19.62000 ? 781  VAL C C   1 
ATOM   18778 O O   . VAL C 1 804 ? -8.32500  63.64700  79.84000  1.000 18.14000 ? 781  VAL C O   1 
ATOM   18779 C CB  . VAL C 1 804 ? -8.42600  64.69500  76.71400  1.000 21.50000 ? 781  VAL C CB  1 
ATOM   18780 C CG1 . VAL C 1 804 ? -7.37500  63.59800  76.86600  1.000 21.05000 ? 781  VAL C CG1 1 
ATOM   18781 C CG2 . VAL C 1 804 ? -9.27900  64.46100  75.46300  1.000 17.46000 ? 781  VAL C CG2 1 
ATOM   18782 N N   . GLN C 1 805 ? -7.95700  65.86400  79.68200  1.000 21.76000 ? 782  GLN C N   1 
ATOM   18783 C CA  . GLN C 1 805 ? -7.29400  65.94100  80.98000  1.000 20.69000 ? 782  GLN C CA  1 
ATOM   18784 C C   . GLN C 1 805 ? -8.18600  65.39300  82.08500  1.000 18.84000 ? 782  GLN C C   1 
ATOM   18785 O O   . GLN C 1 805 ? -7.73700  64.60200  82.91800  1.000 17.92000 ? 782  GLN C O   1 
ATOM   18786 C CB  . GLN C 1 805 ? -6.92000  67.38500  81.31000  1.000 22.24000 ? 782  GLN C CB  1 
ATOM   18787 C CG  . GLN C 1 805 ? -5.76300  67.95800  80.53900  1.000 21.68000 ? 782  GLN C CG  1 
ATOM   18788 C CD  . GLN C 1 805 ? -5.56000  69.42700  80.85700  1.000 22.42000 ? 782  GLN C CD  1 
ATOM   18789 O OE1 . GLN C 1 805 ? -6.44200  70.07300  81.43100  1.000 20.62000 ? 782  GLN C OE1 1 
ATOM   18790 N NE2 . GLN C 1 805 ? -4.38900  69.95700  80.51400  1.000 19.40000 ? 782  GLN C NE2 1 
ATOM   18791 N N   . ASP C 1 806 ? -9.45600  65.82600  82.11100  1.000 20.47000 ? 783  ASP C N   1 
ATOM   18792 C CA  . ASP C 1 806 ? -10.38600 65.37400  83.15000  1.000 23.61000 ? 783  ASP C CA  1 
ATOM   18793 C C   . ASP C 1 806 ? -10.65800 63.88000  83.04100  1.000 22.66000 ? 783  ASP C C   1 
ATOM   18794 O O   . ASP C 1 806 ? -10.81300 63.19900  84.05800  1.000 17.97000 ? 783  ASP C O   1 
ATOM   18795 C CB  . ASP C 1 806 ? -11.70800 66.14500  83.07500  1.000 21.09000 ? 783  ASP C CB  1 
ATOM   18796 C CG  . ASP C 1 806 ? -11.55700 67.63400  83.41300  1.000 23.65000 ? 783  ASP C CG  1 
ATOM   18797 O OD1 . ASP C 1 806 ? -10.50700 68.03800  83.96600  1.000 24.14000 ? 783  ASP C OD1 1 
ATOM   18798 O OD2 . ASP C 1 806 ? -12.51600 68.39200  83.15100  1.000 22.08000 ? 783  ASP C OD2 1 
ATOM   18799 N N   . ASP C 1 807 ? -10.74700 63.35500  81.81500  1.000 17.02000 ? 784  ASP C N   1 
ATOM   18800 C CA  . ASP C 1 807 ? -10.94400 61.91300  81.66100  1.000 15.59000 ? 784  ASP C CA  1 
ATOM   18801 C C   . ASP C 1 807 ? -9.79000  61.13800  82.29900  1.000 16.38000 ? 784  ASP C C   1 
ATOM   18802 O O   . ASP C 1 807 ? -10.01000 60.17300  83.04400  1.000 20.51000 ? 784  ASP C O   1 
ATOM   18803 C CB  . ASP C 1 807 ? -11.10600 61.56900  80.17600  1.000 18.83000 ? 784  ASP C CB  1 
ATOM   18804 C CG  . ASP C 1 807 ? -11.48000 60.11400  79.95600  1.000 21.20000 ? 784  ASP C CG  1 
ATOM   18805 O OD1 . ASP C 1 807 ? -12.53200 59.69100  80.48600  1.000 24.99000 ? 784  ASP C OD1 1 
ATOM   18806 O OD2 . ASP C 1 807 ? -10.74300 59.39900  79.24200  1.000 19.66000 ? 784  ASP C OD2 1 
ATOM   18807 N N   . ILE C 1 808 ? -8.55700  61.59500  82.08100  1.000 14.17000 ? 785  ILE C N   1 
ATOM   18808 C CA  . ILE C 1 808 ? -7.39100  60.93800  82.66500  1.000 18.20000 ? 785  ILE C CA  1 
ATOM   18809 C C   . ILE C 1 808 ? -7.42800  61.04900  84.18700  1.000 18.72000 ? 785  ILE C C   1 
ATOM   18810 O O   . ILE C 1 808 ? -7.15800  60.07500  84.90900  1.000 19.03000 ? 785  ILE C O   1 
ATOM   18811 C CB  . ILE C 1 808 ? -6.10300  61.53300  82.06500  1.000 18.91000 ? 785  ILE C CB  1 
ATOM   18812 C CG1 . ILE C 1 808 ? -5.97300  61.11700  80.58500  1.000 17.82000 ? 785  ILE C CG1 1 
ATOM   18813 C CG2 . ILE C 1 808 ? -4.88100  61.09500  82.84500  1.000 18.74000 ? 785  ILE C CG2 1 
ATOM   18814 C CD1 . ILE C 1 808 ? -4.92800  61.91300  79.78100  1.000 17.66000 ? 785  ILE C CD1 1 
ATOM   18815 N N   . ILE C 1 809 ? -7.80000  62.22600  84.69800  1.000 20.07000 ? 786  ILE C N   1 
ATOM   18816 C CA  . ILE C 1 809 ? -7.90200  62.42500  86.14200  1.000 19.28000 ? 786  ILE C CA  1 
ATOM   18817 C C   . ILE C 1 809 ? -8.95600  61.49800  86.74600  1.000 20.52000 ? 786  ILE C C   1 
ATOM   18818 O O   . ILE C 1 809 ? -8.76800  60.94500  87.84000  1.000 18.99000 ? 786  ILE C O   1 
ATOM   18819 C CB  . ILE C 1 809 ? -8.19200  63.91600  86.42100  1.000 17.33000 ? 786  ILE C CB  1 
ATOM   18820 C CG1 . ILE C 1 809 ? -6.95600  64.73900  86.06700  1.000 18.97000 ? 786  ILE C CG1 1 
ATOM   18821 C CG2 . ILE C 1 809 ? -8.59100  64.13700  87.87700  1.000 19.60000 ? 786  ILE C CG2 1 
ATOM   18822 C CD1 . ILE C 1 809 ? -7.20000  66.24400  85.99500  1.000 22.72000 ? 786  ILE C CD1 1 
ATOM   18823 N N   . SER C 1 810 ? -10.06900 61.29200  86.03500  1.000 17.84000 ? 787  SER C N   1 
ATOM   18824 C CA  . SER C 1 810 ? -11.16600 60.47300  86.54000  1.000 17.21000 ? 787  SER C CA  1 
ATOM   18825 C C   . SER C 1 810 ? -10.85900 58.98600  86.53200  1.000 19.72000 ? 787  SER C C   1 
ATOM   18826 O O   . SER C 1 810 ? -11.63900 58.22200  87.09800  1.000 18.80000 ? 787  SER C O   1 
ATOM   18827 C CB  . SER C 1 810 ? -12.43900 60.68900  85.71800  1.000 21.51000 ? 787  SER C CB  1 
ATOM   18828 O OG  . SER C 1 810 ? -12.35600 59.98700  84.47200  1.000 20.76000 ? 787  SER C OG  1 
ATOM   18829 N N   . ARG C 1 811 ? -9.79000  58.54900  85.86900  1.000 19.05000 ? 788  ARG C N   1 
ATOM   18830 C CA  . ARG C 1 811 ? -9.46200  57.12900  85.87500  1.000 20.52000 ? 788  ARG C CA  1 
ATOM   18831 C C   . ARG C 1 811 ? -9.18700  56.66100  87.30100  1.000 19.51000 ? 788  ARG C C   1 
ATOM   18832 O O   . ARG C 1 811 ? -8.69100  57.41500  88.14500  1.000 20.46000 ? 788  ARG C O   1 
ATOM   18833 C CB  . ARG C 1 811 ? -8.24800  56.85300  84.98300  1.000 19.39000 ? 788  ARG C CB  1 
ATOM   18834 C CG  . ARG C 1 811 ? -8.51400  57.09500  83.50000  1.000 15.09000 ? 788  ARG C CG  1 
ATOM   18835 C CD  . ARG C 1 811 ? -7.23900  56.97100  82.69700  1.000 16.82000 ? 788  ARG C CD  1 
ATOM   18836 N NE  . ARG C 1 811 ? -7.47000  57.23800  81.27700  1.000 18.36000 ? 788  ARG C NE  1 
ATOM   18837 C CZ  . ARG C 1 811 ? -6.51000  57.29600  80.35800  1.000 19.18000 ? 788  ARG C CZ  1 
ATOM   18838 N NH1 . ARG C 1 811 ? -5.23900  57.12500  80.69600  1.000 17.73000 ? 788  ARG C NH1 1 
ATOM   18839 N NH2 . ARG C 1 811 ? -6.82300  57.53700  79.09200  1.000 17.03000 ? 788  ARG C NH2 1 
ATOM   18840 N N   . THR C 1 812 ? -9.52700  55.40300  87.56600  1.000 18.22000 ? 789  THR C N   1 
ATOM   18841 C CA  . THR C 1 812 ? -9.33800  54.82700  88.89200  1.000 19.22000 ? 789  THR C CA  1 
ATOM   18842 C C   . THR C 1 812 ? -7.88000  54.91300  89.32100  1.000 20.96000 ? 789  THR C C   1 
ATOM   18843 O O   . THR C 1 812 ? -6.96300  54.65300  88.53600  1.000 19.20000 ? 789  THR C O   1 
ATOM   18844 C CB  . THR C 1 812 ? -9.79400  53.36600  88.88300  1.000 20.06000 ? 789  THR C CB  1 
ATOM   18845 O OG1 . THR C 1 812 ? -11.13200 53.27600  88.37200  1.000 20.89000 ? 789  THR C OG1 1 
ATOM   18846 C CG2 . THR C 1 812 ? -9.71900  52.75200  90.27900  1.000 21.22000 ? 789  THR C CG2 1 
ATOM   18847 N N   . GLU C 1 813 ? -7.66300  55.28000  90.57900  1.000 18.58000 ? 790  GLU C N   1 
ATOM   18848 C CA  . GLU C 1 813 ? -6.32500  55.27300  91.16000  1.000 18.75000 ? 790  GLU C CA  1 
ATOM   18849 C C   . GLU C 1 813 ? -6.12000  53.94000  91.85800  1.000 21.10000 ? 790  GLU C C   1 
ATOM   18850 O O   . GLU C 1 813 ? -6.79700  53.65000  92.84700  1.000 22.04000 ? 790  GLU C O   1 
ATOM   18851 C CB  . GLU C 1 813 ? -6.14100  56.42000  92.14300  1.000 22.69000 ? 790  GLU C CB  1 
ATOM   18852 C CG  . GLU C 1 813 ? -4.69600  56.78200  92.34600  1.000 27.45000 ? 790  GLU C CG  1 
ATOM   18853 C CD  . GLU C 1 813 ? -4.46700  57.62800  93.58000  1.000 31.85000 ? 790  GLU C CD  1 
ATOM   18854 O OE1 . GLU C 1 813 ? -4.99300  57.29900  94.67200  1.000 27.56000 ? 790  GLU C OE1 1 
ATOM   18855 O OE2 . GLU C 1 813 ? -3.80500  58.67100  93.43000  1.000 33.51000 ? 790  GLU C OE2 1 
ATOM   18856 N N   . GLN C 1 814 ? -5.20400  53.13100  91.33900  1.000 18.92000 ? 791  GLN C N   1 
ATOM   18857 C CA  . GLN C 1 814 ? -4.88300  51.84100  91.93200  1.000 23.95000 ? 791  GLN C CA  1 
ATOM   18858 C C   . GLN C 1 814 ? -3.90700  52.01600  93.07800  1.000 22.36000 ? 791  GLN C C   1 
ATOM   18859 O O   . GLN C 1 814 ? -3.05100  52.90400  93.06400  1.000 21.34000 ? 791  GLN C O   1 
ATOM   18860 C CB  . GLN C 1 814 ? -4.24400  50.90000  90.90600  1.000 19.88000 ? 791  GLN C CB  1 
ATOM   18861 C CG  . GLN C 1 814 ? -4.99300  50.74300  89.60800  1.000 18.13000 ? 791  GLN C CG  1 
ATOM   18862 C CD  . GLN C 1 814 ? -6.38500  50.21900  89.80500  1.000 22.09000 ? 791  GLN C CD  1 
ATOM   18863 O OE1 . GLN C 1 814 ? -6.66900  49.52300  90.78200  1.000 21.83000 ? 791  GLN C OE1 1 
ATOM   18864 N NE2 . GLN C 1 814 ? -7.26700  50.53400  88.87200  1.000 20.57000 ? 791  GLN C NE2 1 
ATOM   18865 N N   . GLN C 1 815 ? -4.01600  51.12500  94.05800  1.000 21.12000 ? 792  GLN C N   1 
ATOM   18866 C CA  . GLN C 1 815 ? -3.00600  51.03200  95.09100  1.000 25.20000 ? 792  GLN C CA  1 
ATOM   18867 C C   . GLN C 1 815 ? -2.95900  49.59400  95.59800  1.000 27.27000 ? 792  GLN C C   1 
ATOM   18868 O O   . GLN C 1 815 ? -3.97400  48.89000  95.60200  1.000 27.40000 ? 792  GLN C O   1 
ATOM   18869 C CB  . GLN C 1 815 ? -3.28200  52.06100  96.19900  1.000 27.61000 ? 792  GLN C CB  1 
ATOM   18870 C CG  . GLN C 1 815 ? -4.32800  51.70300  97.20800  1.000 34.09000 ? 792  GLN C CG  1 
ATOM   18871 C CD  . GLN C 1 815 ? -4.73300  52.91000  98.06800  1.000 38.79000 ? 792  GLN C CD  1 
ATOM   18872 O OE1 . GLN C 1 815 ? -4.81300  54.04300  97.58500  1.000 38.76000 ? 792  GLN C OE1 1 
ATOM   18873 N NE2 . GLN C 1 815 ? -4.92600  52.67000  99.35800  1.000 46.22000 ? 792  GLN C NE2 1 
ATOM   18874 N N   . PHE C 1 816 ? -1.75700  49.15000  95.97100  1.000 26.59000 ? 793  PHE C N   1 
ATOM   18875 C CA  . PHE C 1 816 ? -1.57700  47.81900  96.55400  1.000 29.12000 ? 793  PHE C CA  1 
ATOM   18876 C C   . PHE C 1 816 ? -1.91700  47.83200  98.03900  1.000 39.96000 ? 793  PHE C C   1 
ATOM   18877 O O   . PHE C 1 816 ? -1.74600  48.85600  98.70300  1.000 35.69000 ? 793  PHE C O   1 
ATOM   18878 C CB  . PHE C 1 816 ? -0.14700  47.31800  96.37000  1.000 29.23000 ? 793  PHE C CB  1 
ATOM   18879 C CG  . PHE C 1 816 ? 0.18900   46.92500  94.95900  1.000 28.33000 ? 793  PHE C CG  1 
ATOM   18880 C CD1 . PHE C 1 816 ? -0.40100  45.81700  94.38000  1.000 30.54000 ? 793  PHE C CD1 1 
ATOM   18881 C CD2 . PHE C 1 816 ? 1.13000   47.63500  94.23800  1.000 22.38000 ? 793  PHE C CD2 1 
ATOM   18882 C CE1 . PHE C 1 816 ? -0.08100  45.44800  93.09200  1.000 28.99000 ? 793  PHE C CE1 1 
ATOM   18883 C CE2 . PHE C 1 816 ? 1.46200   47.26800  92.95400  1.000 28.22000 ? 793  PHE C CE2 1 
ATOM   18884 C CZ  . PHE C 1 816 ? 0.85800   46.17700  92.38100  1.000 25.53000 ? 793  PHE C CZ  1 
ATOM   18885 O OXT . PHE C 1 816 ? -2.34800  46.82300  98.60600  1.000 42.36000 ? 793  PHE C OXT 1 
ATOM   18886 N N   . GLY D 1 24  ? -34.12900 33.57000  -16.01900 1.000 60.29000 ? 1    GLY D N   1 
ATOM   18887 C CA  . GLY D 1 24  ? -33.06800 34.55200  -16.13400 1.000 61.70000 ? 1    GLY D CA  1 
ATOM   18888 C C   . GLY D 1 24  ? -32.35300 34.87700  -14.83300 1.000 50.48000 ? 1    GLY D C   1 
ATOM   18889 O O   . GLY D 1 24  ? -32.98500 35.29000  -13.86100 1.000 51.38000 ? 1    GLY D O   1 
ATOM   18890 N N   . LEU D 1 25  ? -31.02900 34.68100  -14.81600 1.000 50.73000 ? 2    LEU D N   1 
ATOM   18891 C CA  . LEU D 1 25  ? -30.21800 35.10800  -13.67900 1.000 53.29000 ? 2    LEU D CA  1 
ATOM   18892 C C   . LEU D 1 25  ? -30.21800 36.61800  -13.51300 1.000 54.57000 ? 2    LEU D C   1 
ATOM   18893 O O   . LEU D 1 25  ? -29.98000 37.11100  -12.40500 1.000 54.27000 ? 2    LEU D O   1 
ATOM   18894 C CB  . LEU D 1 25  ? -28.77000 34.64100  -13.83000 1.000 45.60000 ? 2    LEU D CB  1 
ATOM   18895 C CG  . LEU D 1 25  ? -28.48000 33.15300  -13.96700 1.000 47.74000 ? 2    LEU D CG  1 
ATOM   18896 C CD1 . LEU D 1 25  ? -26.97600 32.94100  -14.02700 1.000 44.86000 ? 2    LEU D CD1 1 
ATOM   18897 C CD2 . LEU D 1 25  ? -29.09700 32.38500  -12.80800 1.000 51.17000 ? 2    LEU D CD2 1 
ATOM   18898 N N   . GLU D 1 26  ? -30.46500 37.35400  -14.58900 1.000 48.74000 ? 3    GLU D N   1 
ATOM   18899 C CA  . GLU D 1 26  ? -30.39400 38.80400  -14.58300 1.000 45.54000 ? 3    GLU D CA  1 
ATOM   18900 C C   . GLU D 1 26  ? -31.79000 39.36500  -14.35900 1.000 48.31000 ? 3    GLU D C   1 
ATOM   18901 O O   . GLU D 1 26  ? -32.72800 39.01900  -15.08500 1.000 47.88000 ? 3    GLU D O   1 
ATOM   18902 C CB  . GLU D 1 26  ? -29.79400 39.30700  -15.89100 1.000 45.70000 ? 3    GLU D CB  1 
ATOM   18903 C CG  . GLU D 1 26  ? -28.29800 39.08700  -15.94800 1.000 44.12000 ? 3    GLU D CG  1 
ATOM   18904 C CD  . GLU D 1 26  ? -27.69200 39.48200  -17.26900 1.000 37.69000 ? 3    GLU D CD  1 
ATOM   18905 O OE1 . GLU D 1 26  ? -28.43600 39.58900  -18.26400 1.000 45.25000 ? 3    GLU D OE1 1 
ATOM   18906 O OE2 . GLU D 1 26  ? -26.46900 39.72600  -17.29700 1.000 34.61000 ? 3    GLU D OE2 1 
ATOM   18907 N N   . LYS D 1 27  ? -31.92600 40.19800  -13.33300 1.000 41.96000 ? 4    LYS D N   1 
ATOM   18908 C CA  . LYS D 1 27  ? -33.18600 40.85900  -13.02900 1.000 42.46000 ? 4    LYS D CA  1 
ATOM   18909 C C   . LYS D 1 27  ? -33.05000 42.35700  -12.82900 1.000 37.67000 ? 4    LYS D C   1 
ATOM   18910 O O   . LYS D 1 27  ? -34.06400 43.05900  -12.90400 1.000 41.55000 ? 4    LYS D O   1 
ATOM   18911 C CB  . LYS D 1 27  ? -33.82800 40.24100  -11.77300 1.000 46.34000 ? 4    LYS D CB  1 
ATOM   18912 C CG  . LYS D 1 27  ? -34.04800 38.73100  -11.86800 1.000 49.49000 ? 4    LYS D CG  1 
ATOM   18913 C CD  . LYS D 1 27  ? -34.00700 38.05000  -10.50300 1.000 54.32000 ? 4    LYS D CD  1 
ATOM   18914 C CE  . LYS D 1 27  ? -33.02400 36.88300  -10.50400 1.000 56.79000 ? 4    LYS D CE  1 
ATOM   18915 N NZ  . LYS D 1 27  ? -33.45500 35.77100  -11.39800 1.000 55.67000 ? 4    LYS D NZ  1 
ATOM   18916 N N   . GLY D 1 28  ? -31.84900 42.87100  -12.58600 1.000 35.19000 ? 5    GLY D N   1 
ATOM   18917 C CA  . GLY D 1 28  ? -31.67800 44.29400  -12.39500 1.000 34.71000 ? 5    GLY D CA  1 
ATOM   18918 C C   . GLY D 1 28  ? -32.29800 44.79100  -11.09600 1.000 28.01000 ? 5    GLY D C   1 
ATOM   18919 O O   . GLY D 1 28  ? -32.80600 44.03300  -10.27100 1.000 28.46000 ? 5    GLY D O   1 
ATOM   18920 N N   . PHE D 1 29  ? -32.27500 46.11300  -10.94300 1.000 25.47000 ? 6    PHE D N   1 
ATOM   18921 C CA  . PHE D 1 29  ? -32.64600 46.73500  -9.68400  1.000 27.11000 ? 6    PHE D CA  1 
ATOM   18922 C C   . PHE D 1 29  ? -33.70400 47.80400  -9.90200  1.000 32.87000 ? 6    PHE D C   1 
ATOM   18923 O O   . PHE D 1 29  ? -33.76100 48.43800  -10.95800 1.000 32.81000 ? 6    PHE D O   1 
ATOM   18924 C CB  . PHE D 1 29  ? -31.40900 47.33100  -8.99400  1.000 28.37000 ? 6    PHE D CB  1 
ATOM   18925 C CG  . PHE D 1 29  ? -30.38300 46.30400  -8.64000  1.000 26.23000 ? 6    PHE D CG  1 
ATOM   18926 C CD1 . PHE D 1 29  ? -30.45800 45.62500  -7.43600  1.000 29.21000 ? 6    PHE D CD1 1 
ATOM   18927 C CD2 . PHE D 1 29  ? -29.37800 45.97200  -9.53000  1.000 28.21000 ? 6    PHE D CD2 1 
ATOM   18928 C CE1 . PHE D 1 29  ? -29.52700 44.66100  -7.11800  1.000 24.75000 ? 6    PHE D CE1 1 
ATOM   18929 C CE2 . PHE D 1 29  ? -28.44200 45.00200  -9.21300  1.000 28.56000 ? 6    PHE D CE2 1 
ATOM   18930 C CZ  . PHE D 1 29  ? -28.51900 44.34900  -8.00400  1.000 25.46000 ? 6    PHE D CZ  1 
ATOM   18931 N N   . THR D 1 30  ? -34.54700 47.97800  -8.88800  1.000 26.96000 ? 7    THR D N   1 
ATOM   18932 C CA  . THR D 1 30  ? -35.55300 49.02600  -8.84600  1.000 27.64000 ? 7    THR D CA  1 
ATOM   18933 C C   . THR D 1 30  ? -34.91000 50.36700  -8.49000  1.000 31.12000 ? 7    THR D C   1 
ATOM   18934 O O   . THR D 1 30  ? -33.74200 50.44500  -8.10100  1.000 26.46000 ? 7    THR D O   1 
ATOM   18935 C CB  . THR D 1 30  ? -36.63100 48.67400  -7.82800  1.000 28.57000 ? 7    THR D CB  1 
ATOM   18936 O OG1 . THR D 1 30  ? -36.02700 48.57200  -6.53000  1.000 31.66000 ? 7    THR D OG1 1 
ATOM   18937 C CG2 . THR D 1 30  ? -37.27400 47.33600  -8.17900  1.000 30.42000 ? 7    THR D CG2 1 
ATOM   18938 N N   . HIS D 1 31  ? -35.68800 51.44300  -8.63500  1.000 25.60000 ? 8    HIS D N   1 
ATOM   18939 C CA  . HIS D 1 31  ? -35.13700 52.74900  -8.31800  1.000 29.72000 ? 8    HIS D CA  1 
ATOM   18940 C C   . HIS D 1 31  ? -35.71200 53.26700  -7.00500  1.000 25.16000 ? 8    HIS D C   1 
ATOM   18941 O O   . HIS D 1 31  ? -36.83800 52.91600  -6.63700  1.000 27.27000 ? 8    HIS D O   1 
ATOM   18942 C CB  . HIS D 1 31  ? -35.41400 53.77300  -9.42700  1.000 35.52000 ? 8    HIS D CB  1 
ATOM   18943 C CG  . HIS D 1 31  ? -34.84500 53.39000  -10.75800 1.000 45.99000 ? 8    HIS D CG  1 
ATOM   18944 N ND1 . HIS D 1 31  ? -33.49300 53.20500  -10.96200 1.000 53.17000 ? 8    HIS D ND1 1 
ATOM   18945 C CD2 . HIS D 1 31  ? -35.43700 53.19600  -11.96100 1.000 51.73000 ? 8    HIS D CD2 1 
ATOM   18946 C CE1 . HIS D 1 31  ? -33.28000 52.88700  -12.22700 1.000 56.81000 ? 8    HIS D CE1 1 
ATOM   18947 N NE2 . HIS D 1 31  ? -34.44300 52.87800  -12.85600 1.000 57.31000 ? 8    HIS D NE2 1 
ATOM   18948 N N   . PRO D 1 32  ? -34.97600 54.11000  -6.28400  1.000 25.77000 ? 9    PRO D N   1 
ATOM   18949 C CA  . PRO D 1 32  ? -35.47100 54.62200  -5.00400  1.000 27.33000 ? 9    PRO D CA  1 
ATOM   18950 C C   . PRO D 1 32  ? -36.45500 55.76400  -5.21100  1.000 29.17000 ? 9    PRO D C   1 
ATOM   18951 O O   . PRO D 1 32  ? -36.60600 56.30000  -6.31100  1.000 26.75000 ? 9    PRO D O   1 
ATOM   18952 C CB  . PRO D 1 32  ? -34.19700 55.11300  -4.30700  1.000 27.23000 ? 9    PRO D CB  1 
ATOM   18953 C CG  . PRO D 1 32  ? -33.32800 55.54700  -5.42900  1.000 22.40000 ? 9    PRO D CG  1 
ATOM   18954 C CD  . PRO D 1 32  ? -33.61800 54.59700  -6.57900  1.000 27.17000 ? 9    PRO D CD  1 
ATOM   18955 N N   . THR D 1 33  ? -37.13400 56.12700  -4.12200  1.000 25.49000 ? 10   THR D N   1 
ATOM   18956 C CA  . THR D 1 33  ? -38.05600 57.25300  -4.16400  1.000 24.39000 ? 10   THR D CA  1 
ATOM   18957 C C   . THR D 1 33  ? -37.29300 58.56200  -4.33100  1.000 26.00000 ? 10   THR D C   1 
ATOM   18958 O O   . THR D 1 33  ? -36.08500 58.65000  -4.08500  1.000 25.67000 ? 10   THR D O   1 
ATOM   18959 C CB  . THR D 1 33  ? -38.90200 57.33200  -2.89100  1.000 27.45000 ? 10   THR D CB  1 
ATOM   18960 O OG1 . THR D 1 33  ? -38.05800 57.67100  -1.78400  1.000 24.10000 ? 10   THR D OG1 1 
ATOM   18961 C CG2 . THR D 1 33  ? -39.61300 56.01100  -2.61800  1.000 27.34000 ? 10   THR D CG2 1 
ATOM   18962 N N   . ASP D 1 34  ? -38.02100 59.59300  -4.77100  1.000 26.99000 ? 11   ASP D N   1 
ATOM   18963 C CA  . ASP D 1 34  ? -37.41400 60.91600  -4.88600  1.000 25.74000 ? 11   ASP D CA  1 
ATOM   18964 C C   . ASP D 1 34  ? -36.84200 61.37600  -3.55100  1.000 26.29000 ? 11   ASP D C   1 
ATOM   18965 O O   . ASP D 1 34  ? -35.73500 61.92400  -3.50600  1.000 26.65000 ? 11   ASP D O   1 
ATOM   18966 C CB  . ASP D 1 34  ? -38.43300 61.93100  -5.41100  1.000 23.56000 ? 11   ASP D CB  1 
ATOM   18967 C CG  . ASP D 1 34  ? -38.84900 61.65600  -6.85200  1.000 37.01000 ? 11   ASP D CG  1 
ATOM   18968 O OD1 . ASP D 1 34  ? -38.12100 60.92800  -7.56700  1.000 26.44000 ? 11   ASP D OD1 1 
ATOM   18969 O OD2 . ASP D 1 34  ? -39.90800 62.17400  -7.26800  1.000 38.18000 ? 11   ASP D OD2 1 
ATOM   18970 N N   . ARG D 1 35  ? -37.57800 61.15400  -2.45200  1.000 26.12000 ? 12   ARG D N   1 
ATOM   18971 C CA  . ARG D 1 35  ? -37.07100 61.53500  -1.13600  1.000 25.55000 ? 12   ARG D CA  1 
ATOM   18972 C C   . ARG D 1 35  ? -35.71400 60.90500  -0.86700  1.000 21.93000 ? 12   ARG D C   1 
ATOM   18973 O O   . ARG D 1 35  ? -34.76700 61.59500  -0.47500  1.000 21.93000 ? 12   ARG D O   1 
ATOM   18974 C CB  . ARG D 1 35  ? -38.04200 61.12800  -0.03200  1.000 27.78000 ? 12   ARG D CB  1 
ATOM   18975 C CG  . ARG D 1 35  ? -37.47900 61.49400  1.34100   1.000 32.96000 ? 12   ARG D CG  1 
ATOM   18976 C CD  . ARG D 1 35  ? -37.83600 60.49000  2.44700   1.000 26.15000 ? 12   ARG D CD  1 
ATOM   18977 N NE  . ARG D 1 35  ? -39.21600 60.01100  2.40400   1.000 27.72000 ? 12   ARG D NE  1 
ATOM   18978 C CZ  . ARG D 1 35  ? -40.22100 60.64100  2.99800   1.000 29.70000 ? 12   ARG D CZ  1 
ATOM   18979 N NH1 . ARG D 1 35  ? -39.98500 61.77900  3.64700   1.000 28.87000 ? 12   ARG D NH1 1 
ATOM   18980 N NH2 . ARG D 1 35  ? -41.45000 60.15200  2.92800   1.000 31.05000 ? 12   ARG D NH2 1 
ATOM   18981 N N   . VAL D 1 36  ? -35.59100 59.59700  -1.10400  1.000 22.55000 ? 13   VAL D N   1 
ATOM   18982 C CA  . VAL D 1 36  ? -34.31700 58.91400  -0.87500  1.000 22.15000 ? 13   VAL D CA  1 
ATOM   18983 C C   . VAL D 1 36  ? -33.20500 59.55200  -1.70200  1.000 21.30000 ? 13   VAL D C   1 
ATOM   18984 O O   . VAL D 1 36  ? -32.09100 59.76500  -1.20400  1.000 21.34000 ? 13   VAL D O   1 
ATOM   18985 C CB  . VAL D 1 36  ? -34.47700 57.40600  -1.15700  1.000 22.61000 ? 13   VAL D CB  1 
ATOM   18986 C CG1 . VAL D 1 36  ? -33.11900 56.73000  -1.29000  1.000 23.21000 ? 13   VAL D CG1 1 
ATOM   18987 C CG2 . VAL D 1 36  ? -35.30200 56.76900  -0.03300  1.000 24.62000 ? 13   VAL D CG2 1 
ATOM   18988 N N   . VAL D 1 37  ? -33.48400 59.86900  -2.97400  1.000 22.28000 ? 14   VAL D N   1 
ATOM   18989 C CA  . VAL D 1 37  ? -32.47100 60.51300  -3.80900  1.000 20.76000 ? 14   VAL D CA  1 
ATOM   18990 C C   . VAL D 1 37  ? -32.06500 61.85600  -3.22600  1.000 22.98000 ? 14   VAL D C   1 
ATOM   18991 O O   . VAL D 1 37  ? -30.87900 62.21200  -3.22600  1.000 25.07000 ? 14   VAL D O   1 
ATOM   18992 C CB  . VAL D 1 37  ? -32.98300 60.65700  -5.25300  1.000 26.24000 ? 14   VAL D CB  1 
ATOM   18993 C CG1 . VAL D 1 37  ? -31.99600 61.45800  -6.08100  1.000 24.10000 ? 14   VAL D CG1 1 
ATOM   18994 C CG2 . VAL D 1 37  ? -33.18300 59.28500  -5.85300  1.000 25.48000 ? 14   VAL D CG2 1 
ATOM   18995 N N   . ARG D 1 38  ? -33.03400 62.62800  -2.72300  1.000 20.59000 ? 15   ARG D N   1 
ATOM   18996 C CA  . ARG D 1 38  ? -32.68400 63.89800  -2.09500  1.000 20.59000 ? 15   ARG D CA  1 
ATOM   18997 C C   . ARG D 1 38  ? -31.80400 63.67400  -0.86800  1.000 22.36000 ? 15   ARG D C   1 
ATOM   18998 O O   . ARG D 1 38  ? -30.83800 64.40900  -0.64000  1.000 20.21000 ? 15   ARG D O   1 
ATOM   18999 C CB  . ARG D 1 38  ? -33.94600 64.67600  -1.70600  1.000 27.46000 ? 15   ARG D CB  1 
ATOM   19000 C CG  . ARG D 1 38  ? -34.75300 65.20600  -2.88300  1.000 26.41000 ? 15   ARG D CG  1 
ATOM   19001 C CD  . ARG D 1 38  ? -35.76100 66.26900  -2.44500  1.000 25.56000 ? 15   ARG D CD  1 
ATOM   19002 N NE  . ARG D 1 38  ? -36.74100 65.77100  -1.48000  1.000 23.81000 ? 15   ARG D NE  1 
ATOM   19003 C CZ  . ARG D 1 38  ? -37.85500 65.12900  -1.81700  1.000 26.06000 ? 15   ARG D CZ  1 
ATOM   19004 N NH1 . ARG D 1 38  ? -38.13200 64.89600  -3.09700  1.000 29.12000 ? 15   ARG D NH1 1 
ATOM   19005 N NH2 . ARG D 1 38  ? -38.69200 64.71400  -0.87700  1.000 23.50000 ? 15   ARG D NH2 1 
ATOM   19006 N N   . LEU D 1 39  ? -32.12800 62.66100  -0.06800  1.000 21.41000 ? 16   LEU D N   1 
ATOM   19007 C CA  . LEU D 1 39  ? -31.36400 62.40600  1.15400   1.000 20.93000 ? 16   LEU D CA  1 
ATOM   19008 C C   . LEU D 1 39  ? -29.93600 61.97200  0.83300   1.000 21.24000 ? 16   LEU D C   1 
ATOM   19009 O O   . LEU D 1 39  ? -28.98700 62.37200  1.51900   1.000 22.56000 ? 16   LEU D O   1 
ATOM   19010 C CB  . LEU D 1 39  ? -32.08500 61.34800  1.99000   1.000 17.95000 ? 16   LEU D CB  1 
ATOM   19011 C CG  . LEU D 1 39  ? -33.31100 61.87200  2.74300   1.000 23.03000 ? 16   LEU D CG  1 
ATOM   19012 C CD1 . LEU D 1 39  ? -34.24700 60.73400  3.12800   1.000 26.12000 ? 16   LEU D CD1 1 
ATOM   19013 C CD2 . LEU D 1 39  ? -32.87500 62.65200  3.97400   1.000 27.31000 ? 16   LEU D CD2 1 
ATOM   19014 N N   . LYS D 1 40  ? -29.77700 61.15200  -0.21000  1.000 22.57000 ? 17   LYS D N   1 
ATOM   19015 C CA  . LYS D 1 40  ? -28.46000 60.75900  -0.70400  1.000 24.81000 ? 17   LYS D CA  1 
ATOM   19016 C C   . LYS D 1 40  ? -27.64100 61.96200  -1.15000  1.000 26.73000 ? 17   LYS D C   1 
ATOM   19017 O O   . LYS D 1 40  ? -26.44800 62.07200  -0.83800  1.000 26.39000 ? 17   LYS D O   1 
ATOM   19018 C CB  . LYS D 1 40  ? -28.63300 59.80200  -1.88000  1.000 24.62000 ? 17   LYS D CB  1 
ATOM   19019 C CG  . LYS D 1 40  ? -27.36800 59.14000  -2.33100  1.000 30.88000 ? 17   LYS D CG  1 
ATOM   19020 C CD  . LYS D 1 40  ? -27.55700 58.43500  -3.67000  1.000 36.85000 ? 17   LYS D CD  1 
ATOM   19021 C CE  . LYS D 1 40  ? -27.01400 59.19800  -4.84900  1.000 37.30000 ? 17   LYS D CE  1 
ATOM   19022 N NZ  . LYS D 1 40  ? -26.84400 58.25100  -5.99400  1.000 28.88000 ? 17   LYS D NZ  1 
ATOM   19023 N N   . ASN D 1 41  ? -28.25400 62.84800  -1.93600  1.000 23.33000 ? 18   ASN D N   1 
ATOM   19024 C CA  . ASN D 1 41  ? -27.51500 63.99200  -2.45400  1.000 25.46000 ? 18   ASN D CA  1 
ATOM   19025 C C   . ASN D 1 41  ? -27.12700 64.96400  -1.34900  1.000 26.16000 ? 18   ASN D C   1 
ATOM   19026 O O   . ASN D 1 41  ? -26.08400 65.62200  -1.45000  1.000 23.54000 ? 18   ASN D O   1 
ATOM   19027 C CB  . ASN D 1 41  ? -28.32500 64.69500  -3.54500  1.000 26.92000 ? 18   ASN D CB  1 
ATOM   19028 C CG  . ASN D 1 41  ? -28.45800 63.84400  -4.79800  1.000 27.55000 ? 18   ASN D CG  1 
ATOM   19029 O OD1 . ASN D 1 41  ? -27.56300 63.06200  -5.11900  1.000 28.93000 ? 18   ASN D OD1 1 
ATOM   19030 N ND2 . ASN D 1 41  ? -29.57000 63.99600  -5.51300  1.000 31.25000 ? 18   ASN D ND2 1 
ATOM   19031 N N   . MET D 1 42  ? -27.92600 65.05700  -0.28300  1.000 22.60000 ? 19   MET D N   1 
ATOM   19032 C CA  . MET D 1 42  ? -27.50600 65.85000  0.86600   1.000 23.67000 ? 19   MET D CA  1 
ATOM   19033 C C   . MET D 1 42  ? -26.17100 65.35100  1.41100   1.000 23.21000 ? 19   MET D C   1 
ATOM   19034 O O   . MET D 1 42  ? -25.27200 66.14700  1.70500   1.000 21.77000 ? 19   MET D O   1 
ATOM   19035 C CB  . MET D 1 42  ? -28.58000 65.80800  1.94900   1.000 26.07000 ? 19   MET D CB  1 
ATOM   19036 C CG  . MET D 1 42  ? -28.26500 66.66100  3.14500   1.000 26.96000 ? 19   MET D CG  1 
ATOM   19037 S SD  . MET D 1 42  ? -29.25100 66.14600  4.55300   1.000 34.18000 ? 19   MET D SD  1 
ATOM   19038 C CE  . MET D 1 42  ? -30.91400 66.46200  3.94000   1.000 27.24000 ? 19   MET D CE  1 
ATOM   19039 N N   . ILE D 1 43  ? -26.02000 64.02600  1.53800   1.000 24.22000 ? 20   ILE D N   1 
ATOM   19040 C CA  . ILE D 1 43  ? -24.73900 63.46100  1.96700   1.000 26.24000 ? 20   ILE D CA  1 
ATOM   19041 C C   . ILE D 1 43  ? -23.64300 63.80000  0.96400   1.000 27.32000 ? 20   ILE D C   1 
ATOM   19042 O O   . ILE D 1 43  ? -22.55200 64.25400  1.33100   1.000 24.62000 ? 20   ILE D O   1 
ATOM   19043 C CB  . ILE D 1 43  ? -24.85200 61.93600  2.15500   1.000 23.59000 ? 20   ILE D CB  1 
ATOM   19044 C CG1 . ILE D 1 43  ? -25.84800 61.58700  3.26700   1.000 24.51000 ? 20   ILE D CG1 1 
ATOM   19045 C CG2 . ILE D 1 43  ? -23.48400 61.34900  2.41800   1.000 22.82000 ? 20   ILE D CG2 1 
ATOM   19046 C CD1 . ILE D 1 43  ? -25.49700 62.18700  4.59600   1.000 25.55000 ? 20   ILE D CD1 1 
ATOM   19047 N N   . LEU D 1 44  ? -23.93000 63.60100  -0.32000  1.000 24.09000 ? 21   LEU D N   1 
ATOM   19048 C CA  . LEU D 1 44  ? -22.91200 63.72500  -1.35500  1.000 28.76000 ? 21   LEU D CA  1 
ATOM   19049 C C   . LEU D 1 44  ? -22.41300 65.16200  -1.48900  1.000 29.10000 ? 21   LEU D C   1 
ATOM   19050 O O   . LEU D 1 44  ? -21.23500 65.38200  -1.79000  1.000 29.45000 ? 21   LEU D O   1 
ATOM   19051 C CB  . LEU D 1 44  ? -23.50300 63.20800  -2.66500  1.000 27.76000 ? 21   LEU D CB  1 
ATOM   19052 C CG  . LEU D 1 44  ? -22.71000 62.41000  -3.68500  1.000 38.10000 ? 21   LEU D CG  1 
ATOM   19053 C CD1 . LEU D 1 44  ? -22.04100 61.24400  -3.00900  1.000 23.52000 ? 21   LEU D CD1 1 
ATOM   19054 C CD2 . LEU D 1 44  ? -23.69900 61.89600  -4.72300  1.000 34.15000 ? 21   LEU D CD2 1 
ATOM   19055 N N   . HIS D 1 45  ? -23.27800 66.14800  -1.25200  1.000 26.14000 ? 22   HIS D N   1 
ATOM   19056 C CA  . HIS D 1 45  ? -22.89600 67.55200  -1.36000  1.000 32.40000 ? 22   HIS D CA  1 
ATOM   19057 C C   . HIS D 1 45  ? -22.33500 68.12700  -0.07000  1.000 31.81000 ? 22   HIS D C   1 
ATOM   19058 O O   . HIS D 1 45  ? -21.85600 69.26700  -0.07800  1.000 27.22000 ? 22   HIS D O   1 
ATOM   19059 C CB  . HIS D 1 45  ? -24.09300 68.41800  -1.78300  1.000 33.76000 ? 22   HIS D CB  1 
ATOM   19060 C CG  . HIS D 1 45  ? -24.70900 68.02500  -3.09200  1.000 36.29000 ? 22   HIS D CG  1 
ATOM   19061 N ND1 . HIS D 1 45  ? -23.96900 67.83800  -4.24100  1.000 39.96000 ? 22   HIS D ND1 1 
ATOM   19062 C CD2 . HIS D 1 45  ? -26.00400 67.83800  -3.44600  1.000 35.45000 ? 22   HIS D CD2 1 
ATOM   19063 C CE1 . HIS D 1 45  ? -24.77800 67.52300  -5.23800  1.000 38.28000 ? 22   HIS D CE1 1 
ATOM   19064 N NE2 . HIS D 1 45  ? -26.01800 67.51800  -4.78300  1.000 43.04000 ? 22   HIS D NE2 1 
ATOM   19065 N N   . ALA D 1 46  ? -22.40300 67.39000  1.03700   1.000 25.92000 ? 23   ALA D N   1 
ATOM   19066 C CA  . ALA D 1 46  ? -22.04600 67.96200  2.32600   1.000 23.10000 ? 23   ALA D CA  1 
ATOM   19067 C C   . ALA D 1 46  ? -20.55100 68.24500  2.40600   1.000 27.15000 ? 23   ALA D C   1 
ATOM   19068 O O   . ALA D 1 46  ? -19.72400 67.40700  2.03700   1.000 30.07000 ? 23   ALA D O   1 
ATOM   19069 C CB  . ALA D 1 46  ? -22.46800 67.01800  3.45200   1.000 23.61000 ? 23   ALA D CB  1 
ATOM   19070 N N   . LYS D 1 47  ? -20.20300 69.43300  2.89400   1.000 26.81000 ? 24   LYS D N   1 
ATOM   19071 C CA  . LYS D 1 47  ? -18.81400 69.74700  3.19600   1.000 25.55000 ? 24   LYS D CA  1 
ATOM   19072 C C   . LYS D 1 47  ? -18.53600 69.38000  4.64800   1.000 25.19000 ? 24   LYS D C   1 
ATOM   19073 O O   . LYS D 1 47  ? -19.22700 69.88200  5.53700   1.000 22.41000 ? 24   LYS D O   1 
ATOM   19074 C CB  . LYS D 1 47  ? -18.53100 71.22000  2.95200   1.000 30.67000 ? 24   LYS D CB  1 
ATOM   19075 C CG  . LYS D 1 47  ? -18.74100 71.63300  1.48800   1.000 35.24000 ? 24   LYS D CG  1 
ATOM   19076 C CD  . LYS D 1 47  ? -18.22100 73.03700  1.20000   1.000 36.86000 ? 24   LYS D CD  1 
ATOM   19077 C CE  . LYS D 1 47  ? -18.30300 73.35600  -0.29200  1.000 47.02000 ? 24   LYS D CE  1 
ATOM   19078 N NZ  . LYS D 1 47  ? -17.18100 74.23300  -0.74200  1.000 50.37000 ? 24   LYS D NZ  1 
ATOM   19079 N N   . PRO D 1 48  ? -17.58600 68.48900  4.93000   1.000 27.16000 ? 25   PRO D N   1 
ATOM   19080 C CA  . PRO D 1 48  ? -17.39100 68.02600  6.31900   1.000 22.05000 ? 25   PRO D CA  1 
ATOM   19081 C C   . PRO D 1 48  ? -16.74200 69.08900  7.19600   1.000 23.58000 ? 25   PRO D C   1 
ATOM   19082 O O   . PRO D 1 48  ? -15.68700 69.63200  6.86000   1.000 25.31000 ? 25   PRO D O   1 
ATOM   19083 C CB  . PRO D 1 48  ? -16.48200 66.79800  6.15500   1.000 20.85000 ? 25   PRO D CB  1 
ATOM   19084 C CG  . PRO D 1 48  ? -16.74500 66.32500  4.70000   1.000 22.53000 ? 25   PRO D CG  1 
ATOM   19085 C CD  . PRO D 1 48  ? -16.91800 67.61600  3.94600   1.000 25.68000 ? 25   PRO D CD  1 
ATOM   19086 N N   . TYR D 1 49  ? -17.37400 69.36800  8.33900   1.000 19.61000 ? 26   TYR D N   1 
ATOM   19087 C CA  . TYR D 1 49  ? -16.85200 70.27800  9.34800   1.000 22.99000 ? 26   TYR D CA  1 
ATOM   19088 C C   . TYR D 1 49  ? -16.35500 69.52500  10.57200  1.000 21.75000 ? 26   TYR D C   1 
ATOM   19089 O O   . TYR D 1 49  ? -16.79500 68.41400  10.86800  1.000 18.19000 ? 26   TYR D O   1 
ATOM   19090 C CB  . TYR D 1 49  ? -17.91200 71.27600  9.82500   1.000 22.11000 ? 26   TYR D CB  1 
ATOM   19091 C CG  . TYR D 1 49  ? -18.22400 72.36800  8.84000   1.000 23.70000 ? 26   TYR D CG  1 
ATOM   19092 C CD1 . TYR D 1 49  ? -19.04400 72.14300  7.74400   1.000 27.07000 ? 26   TYR D CD1 1 
ATOM   19093 C CD2 . TYR D 1 49  ? -17.65600 73.63000  8.99300   1.000 27.85000 ? 26   TYR D CD2 1 
ATOM   19094 C CE1 . TYR D 1 49  ? -19.31100 73.14700  6.84200   1.000 30.15000 ? 26   TYR D CE1 1 
ATOM   19095 C CE2 . TYR D 1 49  ? -17.91400 74.63600  8.09300   1.000 31.55000 ? 26   TYR D CE2 1 
ATOM   19096 C CZ  . TYR D 1 49  ? -18.74600 74.38900  7.02200   1.000 31.25000 ? 26   TYR D CZ  1 
ATOM   19097 O OH  . TYR D 1 49  ? -19.01300 75.38300  6.10900   1.000 41.43000 ? 26   TYR D OH  1 
ATOM   19098 N N   . VAL D 1 50  ? -15.44900 70.17200  11.29400  1.000 19.86000 ? 27   VAL D N   1 
ATOM   19099 C CA  . VAL D 1 50  ? -15.17400 69.84500  12.68900  1.000 18.81000 ? 27   VAL D CA  1 
ATOM   19100 C C   . VAL D 1 50  ? -16.10600 70.68000  13.55300  1.000 22.69000 ? 27   VAL D C   1 
ATOM   19101 O O   . VAL D 1 50  ? -16.28200 71.88500  13.31000  1.000 20.75000 ? 27   VAL D O   1 
ATOM   19102 C CB  . VAL D 1 50  ? -13.69900 70.11000  13.03500  1.000 18.39000 ? 27   VAL D CB  1 
ATOM   19103 C CG1 . VAL D 1 50  ? -13.46800 70.03800  14.54300  1.000 23.01000 ? 27   VAL D CG1 1 
ATOM   19104 C CG2 . VAL D 1 50  ? -12.79300 69.13800  12.29700  1.000 19.25000 ? 27   VAL D CG2 1 
ATOM   19105 N N   . GLU D 1 51  ? -16.70600 70.05300  14.56700  1.000 20.73000 ? 28   GLU D N   1 
ATOM   19106 C CA  . GLU D 1 51  ? -17.67700 70.70500  15.43500  1.000 18.94000 ? 28   GLU D CA  1 
ATOM   19107 C C   . GLU D 1 51  ? -17.23200 70.59300  16.89100  1.000 23.47000 ? 28   GLU D C   1 
ATOM   19108 O O   . GLU D 1 51  ? -16.48400 69.68100  17.25300  1.000 19.68000 ? 28   GLU D O   1 
ATOM   19109 C CB  . GLU D 1 51  ? -19.06100 70.09000  15.22100  1.000 21.81000 ? 28   GLU D CB  1 
ATOM   19110 C CG  . GLU D 1 51  ? -19.60700 70.44100  13.84000  1.000 20.90000 ? 28   GLU D CG  1 
ATOM   19111 C CD  . GLU D 1 51  ? -21.01700 69.96700  13.60200  1.000 26.57000 ? 28   GLU D CD  1 
ATOM   19112 O OE1 . GLU D 1 51  ? -21.44800 69.94000  12.42600  1.000 37.34000 ? 28   GLU D OE1 1 
ATOM   19113 O OE2 . GLU D 1 51  ? -21.69300 69.59800  14.58400  1.000 26.50000 ? 28   GLU D OE2 1 
ATOM   19114 N N   . SER D 1 52  ? -17.67200 71.54500  17.72400  1.000 17.21000 ? 29   SER D N   1 
ATOM   19115 C CA  . SER D 1 52  ? -17.13400 71.65600  19.07500  1.000 20.01000 ? 29   SER D CA  1 
ATOM   19116 C C   . SER D 1 52  ? -18.05800 71.17100  20.18600  1.000 20.70000 ? 29   SER D C   1 
ATOM   19117 O O   . SER D 1 52  ? -17.56500 70.92200  21.29400  1.000 21.32000 ? 29   SER D O   1 
ATOM   19118 C CB  . SER D 1 52  ? -16.76000 73.11500  19.37900  1.000 20.13000 ? 29   SER D CB  1 
ATOM   19119 O OG  . SER D 1 52  ? -17.91100 73.92900  19.36000  1.000 25.26000 ? 29   SER D OG  1 
ATOM   19120 N N   . GLU D 1 53  ? -19.37000 71.06400  19.94800  1.000 21.67000 ? 30   GLU D N   1 
ATOM   19121 C CA  . GLU D 1 53  ? -20.30900 70.93700  21.06300  1.000 24.14000 ? 30   GLU D CA  1 
ATOM   19122 C C   . GLU D 1 53  ? -19.99600 69.71800  21.93200  1.000 22.80000 ? 30   GLU D C   1 
ATOM   19123 O O   . GLU D 1 53  ? -19.90800 69.83100  23.16100  1.000 20.60000 ? 30   GLU D O   1 
ATOM   19124 C CB  . GLU D 1 53  ? -21.75500 70.87200  20.56300  1.000 22.35000 ? 30   GLU D CB  1 
ATOM   19125 C CG  . GLU D 1 53  ? -22.38200 72.18600  20.06500  1.000 25.83000 ? 30   GLU D CG  1 
ATOM   19126 C CD  . GLU D 1 53  ? -21.77200 72.69700  18.75600  1.000 31.27000 ? 30   GLU D CD  1 
ATOM   19127 O OE1 . GLU D 1 53  ? -21.73600 73.92800  18.55000  1.000 39.00000 ? 30   GLU D OE1 1 
ATOM   19128 O OE2 . GLU D 1 53  ? -21.29400 71.87000  17.95400  1.000 30.35000 ? 30   GLU D OE2 1 
ATOM   19129 N N   . ARG D 1 54  ? -19.82100 68.54300  21.31200  1.000 20.22000 ? 31   ARG D N   1 
ATOM   19130 C CA  . ARG D 1 54  ? -19.59400 67.32900  22.09500  1.000 21.10000 ? 31   ARG D CA  1 
ATOM   19131 C C   . ARG D 1 54  ? -18.28100 67.40000  22.86000  1.000 23.73000 ? 31   ARG D C   1 
ATOM   19132 O O   . ARG D 1 54  ? -18.21500 66.99600  24.03100  1.000 26.08000 ? 31   ARG D O   1 
ATOM   19133 C CB  . ARG D 1 54  ? -19.63300 66.11000  21.17900  1.000 21.62000 ? 31   ARG D CB  1 
ATOM   19134 C CG  . ARG D 1 54  ? -19.57100 64.74700  21.86500  1.000 20.19000 ? 31   ARG D CG  1 
ATOM   19135 C CD  . ARG D 1 54  ? -18.14900 64.20000  21.85300  1.000 25.43000 ? 31   ARG D CD  1 
ATOM   19136 N NE  . ARG D 1 54  ? -18.05000 62.87900  22.47300  1.000 18.71000 ? 31   ARG D NE  1 
ATOM   19137 C CZ  . ARG D 1 54  ? -16.99700 62.50200  23.18600  1.000 21.78000 ? 31   ARG D CZ  1 
ATOM   19138 N NH1 . ARG D 1 54  ? -16.00400 63.35600  23.35200  1.000 18.86000 ? 31   ARG D NH1 1 
ATOM   19139 N NH2 . ARG D 1 54  ? -16.94100 61.29000  23.74800  1.000 16.42000 ? 31   ARG D NH2 1 
ATOM   19140 N N   . ALA D 1 55  ? -17.22100 67.89700  22.21600  1.000 19.93000 ? 32   ALA D N   1 
ATOM   19141 C CA  . ALA D 1 55  ? -15.94300 68.02900  22.91000  1.000 21.18000 ? 32   ALA D CA  1 
ATOM   19142 C C   . ALA D 1 55  ? -16.06700 68.95100  24.11300  1.000 24.23000 ? 32   ALA D C   1 
ATOM   19143 O O   . ALA D 1 55  ? -15.48700 68.68100  25.17300  1.000 20.50000 ? 32   ALA D O   1 
ATOM   19144 C CB  . ALA D 1 55  ? -14.87300 68.54700  21.95400  1.000 22.40000 ? 32   ALA D CB  1 
ATOM   19145 N N   . VAL D 1 56  ? -16.80900 70.05300  23.96100  1.000 19.88000 ? 33   VAL D N   1 
ATOM   19146 C CA  . VAL D 1 56  ? -16.97500 70.99600  25.06200  1.000 21.17000 ? 33   VAL D CA  1 
ATOM   19147 C C   . VAL D 1 56  ? -17.76100 70.35100  26.19500  1.000 20.39000 ? 33   VAL D C   1 
ATOM   19148 O O   . VAL D 1 56  ? -17.37700 70.43900  27.36600  1.000 21.23000 ? 33   VAL D O   1 
ATOM   19149 C CB  . VAL D 1 56  ? -17.65000 72.28700  24.56100  1.000 24.33000 ? 33   VAL D CB  1 
ATOM   19150 C CG1 . VAL D 1 56  ? -18.00800 73.20000  25.73800  1.000 27.79000 ? 33   VAL D CG1 1 
ATOM   19151 C CG2 . VAL D 1 56  ? -16.71900 73.00300  23.59200  1.000 23.23000 ? 33   VAL D CG2 1 
ATOM   19152 N N   . LEU D 1 57  ? -18.87100 69.68800  25.86600  1.000 19.64000 ? 34   LEU D N   1 
ATOM   19153 C CA  . LEU D 1 57  ? -19.68200 69.05800  26.90800  1.000 22.55000 ? 34   LEU D CA  1 
ATOM   19154 C C   . LEU D 1 57  ? -18.91200 67.95600  27.62600  1.000 25.23000 ? 34   LEU D C   1 
ATOM   19155 O O   . LEU D 1 57  ? -18.98600 67.83500  28.85600  1.000 22.12000 ? 34   LEU D O   1 
ATOM   19156 C CB  . LEU D 1 57  ? -20.96600 68.49700  26.30400  1.000 21.68000 ? 34   LEU D CB  1 
ATOM   19157 C CG  . LEU D 1 57  ? -21.92000 69.53600  25.72400  1.000 21.00000 ? 34   LEU D CG  1 
ATOM   19158 C CD1 . LEU D 1 57  ? -23.01700 68.84500  24.94700  1.000 22.53000 ? 34   LEU D CD1 1 
ATOM   19159 C CD2 . LEU D 1 57  ? -22.51700 70.41000  26.82500  1.000 27.98000 ? 34   LEU D CD2 1 
ATOM   19160 N N   . ALA D 1 58  ? -18.18200 67.12900  26.87200  1.000 21.38000 ? 35   ALA D N   1 
ATOM   19161 C CA  . ALA D 1 58  ? -17.38000 66.08300  27.49300  1.000 23.24000 ? 35   ALA D CA  1 
ATOM   19162 C C   . ALA D 1 58  ? -16.34600 66.68200  28.43300  1.000 24.33000 ? 35   ALA D C   1 
ATOM   19163 O O   . ALA D 1 58  ? -16.10700 66.15700  29.52800  1.000 24.56000 ? 35   ALA D O   1 
ATOM   19164 C CB  . ALA D 1 58  ? -16.69400 65.23600  26.42200  1.000 22.04000 ? 35   ALA D CB  1 
ATOM   19165 N N   . THR D 1 59  ? -15.72300 67.78800  28.01800  1.000 19.62000 ? 36   THR D N   1 
ATOM   19166 C CA  . THR D 1 59  ? -14.68900 68.40000  28.83900  1.000 22.46000 ? 36   THR D CA  1 
ATOM   19167 C C   . THR D 1 59  ? -15.27500 68.94800  30.13900  1.000 22.91000 ? 36   THR D C   1 
ATOM   19168 O O   . THR D 1 59  ? -14.70700 68.72000  31.21400  1.000 23.15000 ? 36   THR D O   1 
ATOM   19169 C CB  . THR D 1 59  ? -13.95800 69.49300  28.05200  1.000 18.41000 ? 36   THR D CB  1 
ATOM   19170 O OG1 . THR D 1 59  ? -13.34700 68.91000  26.89500  1.000 20.46000 ? 36   THR D OG1 1 
ATOM   19171 C CG2 . THR D 1 59  ? -12.85200 70.10300  28.89500  1.000 19.52000 ? 36   THR D CG2 1 
ATOM   19172 N N   . GLU D 1 60  ? -16.42200 69.64300  30.06600  1.000 24.64000 ? 37   GLU D N   1 
ATOM   19173 C CA  . GLU D 1 60  ? -17.09000 70.10400  31.28400  1.000 22.85000 ? 37   GLU D CA  1 
ATOM   19174 C C   . GLU D 1 60  ? -17.44300 68.93200  32.19200  1.000 23.52000 ? 37   GLU D C   1 
ATOM   19175 O O   . GLU D 1 60  ? -17.37400 69.05200  33.42400  1.000 26.40000 ? 37   GLU D O   1 
ATOM   19176 C CB  . GLU D 1 60  ? -18.35700 70.90600  30.94500  1.000 25.95000 ? 37   GLU D CB  1 
ATOM   19177 C CG  . GLU D 1 60  ? -18.16400 72.03200  29.89400  1.000 30.45000 ? 37   GLU D CG  1 
ATOM   19178 C CD  . GLU D 1 60  ? -19.46900 72.73700  29.48100  1.000 41.84000 ? 37   GLU D CD  1 
ATOM   19179 O OE1 . GLU D 1 60  ? -19.45100 73.97700  29.28800  1.000 52.33000 ? 37   GLU D OE1 1 
ATOM   19180 O OE2 . GLU D 1 60  ? -20.50800 72.05800  29.34000  1.000 45.46000 ? 37   GLU D OE2 1 
ATOM   19181 N N   . ALA D 1 61  ? -17.82500 67.79100  31.60500  1.000 21.08000 ? 38   ALA D N   1 
ATOM   19182 C CA  . ALA D 1 61  ? -18.18900 66.62900  32.41300  1.000 23.89000 ? 38   ALA D CA  1 
ATOM   19183 C C   . ALA D 1 61  ? -16.98400 66.06900  33.16000  1.000 23.70000 ? 38   ALA D C   1 
ATOM   19184 O O   . ALA D 1 61  ? -17.10400 65.67900  34.32600  1.000 24.80000 ? 38   ALA D O   1 
ATOM   19185 C CB  . ALA D 1 61  ? -18.83800 65.55000  31.54100  1.000 22.35000 ? 38   ALA D CB  1 
ATOM   19186 N N   . TYR D 1 62  ? -15.81100 66.02300  32.51700  1.000 24.53000 ? 39   TYR D N   1 
ATOM   19187 C CA  . TYR D 1 62  ? -14.61100 65.60000  33.24300  1.000 23.82000 ? 39   TYR D CA  1 
ATOM   19188 C C   . TYR D 1 62  ? -14.24800 66.59800  34.33300  1.000 25.66000 ? 39   TYR D C   1 
ATOM   19189 O O   . TYR D 1 62  ? -13.93700 66.20200  35.46500  1.000 25.14000 ? 39   TYR D O   1 
ATOM   19190 C CB  . TYR D 1 62  ? -13.40600 65.42100  32.32000  1.000 22.28000 ? 39   TYR D CB  1 
ATOM   19191 C CG  . TYR D 1 62  ? -13.35700 64.14400  31.52500  1.000 23.31000 ? 39   TYR D CG  1 
ATOM   19192 C CD1 . TYR D 1 62  ? -14.21800 63.90800  30.45400  1.000 23.60000 ? 39   TYR D CD1 1 
ATOM   19193 C CD2 . TYR D 1 62  ? -12.47700 63.13300  31.89200  1.000 20.32000 ? 39   TYR D CD2 1 
ATOM   19194 C CE1 . TYR D 1 62  ? -14.14900 62.71400  29.72900  1.000 21.54000 ? 39   TYR D CE1 1 
ATOM   19195 C CE2 . TYR D 1 62  ? -12.42000 61.93800  31.19600  1.000 22.74000 ? 39   TYR D CE2 1 
ATOM   19196 C CZ  . TYR D 1 62  ? -13.26100 61.73200  30.11800  1.000 23.02000 ? 39   TYR D CZ  1 
ATOM   19197 O OH  . TYR D 1 62  ? -13.19100 60.54400  29.42300  1.000 22.34000 ? 39   TYR D OH  1 
ATOM   19198 N N   . LYS D 1 63  ? -14.24800 67.89600  33.99600  1.000 22.30000 ? 40   LYS D N   1 
ATOM   19199 C CA  . LYS D 1 63  ? -13.92900 68.93600  34.97400  1.000 24.48000 ? 40   LYS D CA  1 
ATOM   19200 C C   . LYS D 1 63  ? -14.81100 68.83800  36.20300  1.000 24.17000 ? 40   LYS D C   1 
ATOM   19201 O O   . LYS D 1 63  ? -14.35400 69.08600  37.32500  1.000 23.63000 ? 40   LYS D O   1 
ATOM   19202 C CB  . LYS D 1 63  ? -14.09500 70.32200  34.35100  1.000 25.25000 ? 40   LYS D CB  1 
ATOM   19203 C CG  . LYS D 1 63  ? -12.97200 70.78100  33.46400  1.000 34.05000 ? 40   LYS D CG  1 
ATOM   19204 C CD  . LYS D 1 63  ? -13.31500 72.11800  32.82300  1.000 33.18000 ? 40   LYS D CD  1 
ATOM   19205 C CE  . LYS D 1 63  ? -12.18300 72.61300  31.92600  1.000 33.48000 ? 40   LYS D CE  1 
ATOM   19206 N NZ  . LYS D 1 63  ? -12.54500 73.86500  31.19500  1.000 39.44000 ? 40   LYS D NZ  1 
ATOM   19207 N N   . GLU D 1 64  ? -16.09300 68.53200  36.00500  1.000 22.69000 ? 41   GLU D N   1 
ATOM   19208 C CA  . GLU D 1 64  ? -17.06800 68.50300  37.08800  1.000 26.23000 ? 41   GLU D CA  1 
ATOM   19209 C C   . GLU D 1 64  ? -16.97400 67.25800  37.96200  1.000 23.79000 ? 41   GLU D C   1 
ATOM   19210 O O   . GLU D 1 64  ? -17.60300 67.22400  39.02400  1.000 25.43000 ? 41   GLU D O   1 
ATOM   19211 C CB  . GLU D 1 64  ? -18.48200 68.58900  36.50500  1.000 29.96000 ? 41   GLU D CB  1 
ATOM   19212 C CG  . GLU D 1 64  ? -18.95600 69.98800  36.16600  1.000 33.84000 ? 41   GLU D CG  1 
ATOM   19213 C CD  . GLU D 1 64  ? -20.12400 69.97500  35.19200  1.000 40.30000 ? 41   GLU D CD  1 
ATOM   19214 O OE1 . GLU D 1 64  ? -20.35300 71.00300  34.52000  1.000 46.92000 ? 41   GLU D OE1 1 
ATOM   19215 O OE2 . GLU D 1 64  ? -20.80300 68.92800  35.08300  1.000 38.22000 ? 41   GLU D OE2 1 
ATOM   19216 N N   . ASN D 1 65  ? -16.22500 66.24300  37.54700  1.000 24.35000 ? 42   ASN D N   1 
ATOM   19217 C CA  . ASN D 1 65  ? -16.35600 64.91600  38.14000  1.000 24.23000 ? 42   ASN D CA  1 
ATOM   19218 C C   . ASN D 1 65  ? -14.98500 64.28400  38.35900  1.000 20.41000 ? 42   ASN D C   1 
ATOM   19219 O O   . ASN D 1 65  ? -14.80200 63.07800  38.17600  1.000 20.65000 ? 42   ASN D O   1 
ATOM   19220 C CB  . ASN D 1 65  ? -17.24100 64.03800  37.25800  1.000 22.35000 ? 42   ASN D CB  1 
ATOM   19221 C CG  . ASN D 1 65  ? -18.70400 64.46200  37.28800  1.000 28.76000 ? 42   ASN D CG  1 
ATOM   19222 O OD1 . ASN D 1 65  ? -19.36700 64.34400  38.31400  1.000 25.31000 ? 42   ASN D OD1 1 
ATOM   19223 N ND2 . ASN D 1 65  ? -19.20100 65.00300  36.16700  1.000 22.54000 ? 42   ASN D ND2 1 
ATOM   19224 N N   . GLU D 1 66  ? -14.01000 65.09700  38.78500  1.000 23.53000 ? 43   GLU D N   1 
ATOM   19225 C CA  . GLU D 1 66  ? -12.65300 64.60800  39.00400  1.000 22.63000 ? 43   GLU D CA  1 
ATOM   19226 C C   . GLU D 1 66  ? -12.60200 63.53100  40.07600  1.000 22.04000 ? 43   GLU D C   1 
ATOM   19227 O O   . GLU D 1 66  ? -11.75100 62.63400  40.01200  1.000 25.12000 ? 43   GLU D O   1 
ATOM   19228 C CB  . GLU D 1 66  ? -11.73900 65.78200  39.37700  1.000 24.04000 ? 43   GLU D CB  1 
ATOM   19229 C CG  . GLU D 1 66  ? -11.66000 66.77200  38.22800  1.000 35.11000 ? 43   GLU D CG  1 
ATOM   19230 C CD  . GLU D 1 66  ? -10.44200 66.55000  37.35800  1.000 35.80000 ? 43   GLU D CD  1 
ATOM   19231 O OE1 . GLU D 1 66  ? -9.57000  67.43300  37.28300  1.000 47.29000 ? 43   GLU D OE1 1 
ATOM   19232 O OE2 . GLU D 1 66  ? -10.31000 65.43200  36.84000  1.000 33.78000 ? 43   GLU D OE2 1 
ATOM   19233 N N   . GLN D 1 67  ? -13.51300 63.58600  41.04400  1.000 21.65000 ? 44   GLN D N   1 
ATOM   19234 C CA  . GLN D 1 67  ? -13.45800 62.69700  42.20100  1.000 21.39000 ? 44   GLN D CA  1 
ATOM   19235 C C   . GLN D 1 67  ? -14.02200 61.30300  41.92400  1.000 21.85000 ? 44   GLN D C   1 
ATOM   19236 O O   . GLN D 1 67  ? -13.82600 60.40300  42.74700  1.000 21.75000 ? 44   GLN D O   1 
ATOM   19237 C CB  . GLN D 1 67  ? -14.21100 63.33200  43.37200  1.000 19.42000 ? 44   GLN D CB  1 
ATOM   19238 C CG  . GLN D 1 67  ? -15.73400 63.20400  43.28100  1.000 20.12000 ? 44   GLN D CG  1 
ATOM   19239 C CD  . GLN D 1 67  ? -16.38100 64.18200  42.29800  1.000 30.67000 ? 44   GLN D CD  1 
ATOM   19240 O OE1 . GLN D 1 67  ? -15.70400 64.83600  41.49500  1.000 25.06000 ? 44   GLN D OE1 1 
ATOM   19241 N NE2 . GLN D 1 67  ? -17.70800 64.25100  42.33400  1.000 29.89000 ? 44   GLN D NE2 1 
ATOM   19242 N N   . LEU D 1 68  ? -14.71500 61.09600  40.79700  1.000 21.84000 ? 45   LEU D N   1 
ATOM   19243 C CA  . LEU D 1 68  ? -15.40900 59.83000  40.61400  1.000 20.59000 ? 45   LEU D CA  1 
ATOM   19244 C C   . LEU D 1 68  ? -14.46500 58.73200  40.11500  1.000 16.72000 ? 45   LEU D C   1 
ATOM   19245 O O   . LEU D 1 68  ? -13.41900 59.01700  39.53100  1.000 21.14000 ? 45   LEU D O   1 
ATOM   19246 C CB  . LEU D 1 68  ? -16.55100 59.99700  39.62200  1.000 20.01000 ? 45   LEU D CB  1 
ATOM   19247 C CG  . LEU D 1 68  ? -17.62600 60.99700  40.03000  1.000 20.48000 ? 45   LEU D CG  1 
ATOM   19248 C CD1 . LEU D 1 68  ? -18.67200 61.12500  38.92400  1.000 20.73000 ? 45   LEU D CD1 1 
ATOM   19249 C CD2 . LEU D 1 68  ? -18.27700 60.57200  41.36600  1.000 21.36000 ? 45   LEU D CD2 1 
ATOM   19250 N N   . PRO D 1 69  ? -14.79000 57.46800  40.38800  1.000 20.52000 ? 46   PRO D N   1 
ATOM   19251 C CA  . PRO D 1 69  ? -14.14700 56.37600  39.65300  1.000 19.91000 ? 46   PRO D CA  1 
ATOM   19252 C C   . PRO D 1 69  ? -14.39100 56.57700  38.16400  1.000 16.79000 ? 46   PRO D C   1 
ATOM   19253 O O   . PRO D 1 69  ? -15.40500 57.15000  37.76600  1.000 17.62000 ? 46   PRO D O   1 
ATOM   19254 C CB  . PRO D 1 69  ? -14.86400 55.12000  40.16900  1.000 18.54000 ? 46   PRO D CB  1 
ATOM   19255 C CG  . PRO D 1 69  ? -15.50400 55.54400  41.49100  1.000 23.75000 ? 46   PRO D CG  1 
ATOM   19256 C CD  . PRO D 1 69  ? -15.85000 56.99500  41.29500  1.000 21.74000 ? 46   PRO D CD  1 
ATOM   19257 N N   . ALA D 1 70  ? -13.46500 56.07100  37.34200  1.000 15.74000 ? 47   ALA D N   1 
ATOM   19258 C CA  . ALA D 1 70  ? -13.50700 56.36300  35.90100  1.000 19.07000 ? 47   ALA D CA  1 
ATOM   19259 C C   . ALA D 1 70  ? -14.82600 55.94400  35.25100  1.000 18.44000 ? 47   ALA D C   1 
ATOM   19260 O O   . ALA D 1 70  ? -15.34800 56.65900  34.38700  1.000 18.41000 ? 47   ALA D O   1 
ATOM   19261 C CB  . ALA D 1 70  ? -12.33900 55.68000  35.19100  1.000 16.97000 ? 47   ALA D CB  1 
ATOM   19262 N N   . ILE D 1 71  ? -15.37400 54.78300  35.62500  1.000 16.74000 ? 48   ILE D N   1 
ATOM   19263 C CA  . ILE D 1 71  ? -16.61300 54.32400  34.99200  1.000 16.63000 ? 48   ILE D CA  1 
ATOM   19264 C C   . ILE D 1 71  ? -17.77700 55.27200  35.29100  1.000 17.42000 ? 48   ILE D C   1 
ATOM   19265 O O   . ILE D 1 71  ? -18.63500 55.51000  34.43000  1.000 19.11000 ? 48   ILE D O   1 
ATOM   19266 C CB  . ILE D 1 71  ? -16.93200 52.86800  35.40200  1.000 15.75000 ? 48   ILE D CB  1 
ATOM   19267 C CG1 . ILE D 1 71  ? -18.05500 52.27300  34.53900  1.000 19.13000 ? 48   ILE D CG1 1 
ATOM   19268 C CG2 . ILE D 1 71  ? -17.30700 52.75000  36.87800  1.000 16.51000 ? 48   ILE D CG2 1 
ATOM   19269 C CD1 . ILE D 1 71  ? -17.64900 51.88500  33.09000  1.000 15.62000 ? 48   ILE D CD1 1 
ATOM   19270 N N   . MET D 1 72  ? -17.82900 55.84000  36.49900  1.000 19.14000 ? 49   MET D N   1 
ATOM   19271 C CA  A MET D 1 72  ? -18.92400 56.75500  36.80800  0.570 19.25000 ? 49   MET D CA  1 
ATOM   19272 C CA  B MET D 1 72  ? -18.91000 56.76500  36.83300  0.430 19.25000 ? 49   MET D CA  1 
ATOM   19273 C C   . MET D 1 72  ? -18.71800 58.10700  36.14100  1.000 17.67000 ? 49   MET D C   1 
ATOM   19274 O O   . MET D 1 72  ? -19.68600 58.72900  35.68800  1.000 18.41000 ? 49   MET D O   1 
ATOM   19275 C CB  A MET D 1 72  ? -19.07400 56.92800  38.32000  0.570 19.38000 ? 49   MET D CB  1 
ATOM   19276 C CB  B MET D 1 72  ? -18.98700 56.95800  38.34800  0.430 19.37000 ? 49   MET D CB  1 
ATOM   19277 C CG  A MET D 1 72  ? -20.01300 55.92600  38.97800  0.570 19.14000 ? 49   MET D CG  1 
ATOM   19278 C CG  B MET D 1 72  ? -20.25600 57.64200  38.81500  0.430 19.79000 ? 49   MET D CG  1 
ATOM   19279 S SD  A MET D 1 72  ? -21.74700 55.99500  38.47300  0.570 21.25000 ? 49   MET D SD  1 
ATOM   19280 S SD  B MET D 1 72  ? -21.72900 56.75200  38.29400  0.430 24.25000 ? 49   MET D SD  1 
ATOM   19281 C CE  A MET D 1 72  ? -22.09700 57.75100  38.53600  0.570 21.96000 ? 49   MET D CE  1 
ATOM   19282 C CE  B MET D 1 72  ? -21.67800 55.37600  39.43800  0.430 23.03000 ? 49   MET D CE  1 
ATOM   19283 N N   . ARG D 1 73  ? -17.47200 58.57500  36.07100  1.000 16.87000 ? 50   ARG D N   1 
ATOM   19284 C CA  . ARG D 1 73  ? -17.19200 59.79000  35.32100  1.000 17.60000 ? 50   ARG D CA  1 
ATOM   19285 C C   . ARG D 1 73  ? -17.60700 59.62500  33.86500  1.000 17.00000 ? 50   ARG D C   1 
ATOM   19286 O O   . ARG D 1 73  ? -18.22100 60.52400  33.27900  1.000 17.44000 ? 50   ARG D O   1 
ATOM   19287 C CB  . ARG D 1 73  ? -15.70900 60.14900  35.43500  1.000 17.24000 ? 50   ARG D CB  1 
ATOM   19288 C CG  . ARG D 1 73  ? -15.29200 61.32000  34.54500  1.000 23.43000 ? 50   ARG D CG  1 
ATOM   19289 C CD  . ARG D 1 73  ? -13.93700 61.87800  34.94100  1.000 24.86000 ? 50   ARG D CD  1 
ATOM   19290 N NE  . ARG D 1 73  ? -12.91400 60.83800  35.00200  1.000 22.08000 ? 50   ARG D NE  1 
ATOM   19291 C CZ  . ARG D 1 73  ? -12.34700 60.42700  36.13300  1.000 29.30000 ? 50   ARG D CZ  1 
ATOM   19292 N NH1 . ARG D 1 73  ? -12.70500 60.97100  37.29700  1.000 23.29000 ? 50   ARG D NH1 1 
ATOM   19293 N NH2 . ARG D 1 73  ? -11.42500 59.47300  36.10300  1.000 23.54000 ? 50   ARG D NH2 1 
ATOM   19294 N N   . ARG D 1 74  ? -17.32500 58.46000  33.27500  1.000 17.59000 ? 51   ARG D N   1 
ATOM   19295 C CA  . ARG D 1 74  ? -17.76000 58.21700  31.90300  1.000 18.42000 ? 51   ARG D CA  1 
ATOM   19296 C C   . ARG D 1 74  ? -19.27900 58.18500  31.78600  1.000 18.12000 ? 51   ARG D C   1 
ATOM   19297 O O   . ARG D 1 74  ? -19.82200 58.54100  30.73700  1.000 15.97000 ? 51   ARG D O   1 
ATOM   19298 C CB  . ARG D 1 74  ? -17.15600 56.91900  31.37900  1.000 16.17000 ? 51   ARG D CB  1 
ATOM   19299 C CG  . ARG D 1 74  ? -15.66200 57.02900  31.09300  1.000 16.69000 ? 51   ARG D CG  1 
ATOM   19300 C CD  . ARG D 1 74  ? -15.35500 58.08300  30.02400  1.000 16.86000 ? 51   ARG D CD  1 
ATOM   19301 N NE  . ARG D 1 74  ? -16.24000 57.94200  28.87000  1.000 18.27000 ? 51   ARG D NE  1 
ATOM   19302 C CZ  . ARG D 1 74  ? -16.13800 58.65800  27.75100  1.000 22.72000 ? 51   ARG D CZ  1 
ATOM   19303 N NH1 . ARG D 1 74  ? -15.18000 59.56700  27.62500  1.000 17.90000 ? 51   ARG D NH1 1 
ATOM   19304 N NH2 . ARG D 1 74  ? -16.99100 58.45300  26.75300  1.000 18.13000 ? 51   ARG D NH2 1 
ATOM   19305 N N   . ALA D 1 75  ? -19.98100 57.76400  32.84000  1.000 15.99000 ? 52   ALA D N   1 
ATOM   19306 C CA  . ALA D 1 75  ? -21.44000 57.85900  32.82600  1.000 14.56000 ? 52   ALA D CA  1 
ATOM   19307 C C   . ALA D 1 75  ? -21.89500 59.31400  32.83100  1.000 17.41000 ? 52   ALA D C   1 
ATOM   19308 O O   . ALA D 1 75  ? -22.83000 59.68300  32.10700  1.000 20.77000 ? 52   ALA D O   1 
ATOM   19309 C CB  . ALA D 1 75  ? -22.02600 57.11500  34.02500  1.000 20.12000 ? 52   ALA D CB  1 
ATOM   19310 N N   . LYS D 1 76  ? -21.25800 60.14600  33.65900  1.000 19.85000 ? 53   LYS D N   1 
ATOM   19311 C CA  . LYS D 1 76  ? -21.54900 61.57400  33.67400  1.000 20.20000 ? 53   LYS D CA  1 
ATOM   19312 C C   . LYS D 1 76  ? -21.25700 62.20900  32.31800  1.000 21.60000 ? 53   LYS D C   1 
ATOM   19313 O O   . LYS D 1 76  ? -21.96300 63.13700  31.89800  1.000 21.31000 ? 53   LYS D O   1 
ATOM   19314 C CB  . LYS D 1 76  ? -20.73700 62.25400  34.78500  1.000 20.32000 ? 53   LYS D CB  1 
ATOM   19315 C CG  . LYS D 1 76  ? -21.14700 61.83000  36.20100  1.000 19.52000 ? 53   LYS D CG  1 
ATOM   19316 C CD  . LYS D 1 76  ? -22.54100 62.40100  36.50100  1.000 21.59000 ? 53   LYS D CD  1 
ATOM   19317 C CE  . LYS D 1 76  ? -23.03000 62.09600  37.90100  1.000 42.27000 ? 53   LYS D CE  1 
ATOM   19318 N NZ  . LYS D 1 76  ? -24.36700 62.72900  38.10400  1.000 45.88000 ? 53   LYS D NZ  1 
ATOM   19319 N N   . VAL D 1 77  ? -20.24800 61.70100  31.60500  1.000 21.70000 ? 54   VAL D N   1 
ATOM   19320 C CA  . VAL D 1 77  ? -19.91200 62.25100  30.29600  1.000 20.22000 ? 54   VAL D CA  1 
ATOM   19321 C C   . VAL D 1 77  ? -21.05000 62.01600  29.31000  1.000 20.84000 ? 54   VAL D C   1 
ATOM   19322 O O   . VAL D 1 77  ? -21.53000 62.95500  28.66500  1.000 19.24000 ? 54   VAL D O   1 
ATOM   19323 C CB  . VAL D 1 77  ? -18.58500 61.66600  29.78300  1.000 21.37000 ? 54   VAL D CB  1 
ATOM   19324 C CG1 . VAL D 1 77  ? -18.37000 62.03900  28.29700  1.000 18.59000 ? 54   VAL D CG1 1 
ATOM   19325 C CG2 . VAL D 1 77  ? -17.43700 62.16800  30.62800  1.000 18.25000 ? 54   VAL D CG2 1 
ATOM   19326 N N   . VAL D 1 78  ? -21.52100 60.77200  29.19100  1.000 20.44000 ? 55   VAL D N   1 
ATOM   19327 C CA  . VAL D 1 78  ? -22.61100 60.54100  28.24900  1.000 22.00000 ? 55   VAL D CA  1 
ATOM   19328 C C   . VAL D 1 78  ? -23.92300 61.11700  28.77500  1.000 23.56000 ? 55   VAL D C   1 
ATOM   19329 O O   . VAL D 1 78  ? -24.80400 61.48700  27.98700  1.000 21.12000 ? 55   VAL D O   1 
ATOM   19330 C CB  . VAL D 1 78  ? -22.74100 59.04600  27.87900  1.000 24.00000 ? 55   VAL D CB  1 
ATOM   19331 C CG1 . VAL D 1 78  ? -21.48500 58.57700  27.15500  1.000 24.68000 ? 55   VAL D CG1 1 
ATOM   19332 C CG2 . VAL D 1 78  ? -23.02900 58.17600  29.09000  1.000 19.51000 ? 55   VAL D CG2 1 
ATOM   19333 N N   . GLU D 1 79  ? -24.09000 61.21100  30.09400  1.000 19.80000 ? 56   GLU D N   1 
ATOM   19334 C CA  . GLU D 1 79  ? -25.28900 61.86100  30.60800  1.000 20.03000 ? 56   GLU D CA  1 
ATOM   19335 C C   . GLU D 1 79  ? -25.34000 63.31400  30.15100  1.000 17.82000 ? 56   GLU D C   1 
ATOM   19336 O O   . GLU D 1 79  ? -26.37500 63.78800  29.67200  1.000 25.15000 ? 56   GLU D O   1 
ATOM   19337 C CB  . GLU D 1 79  ? -25.35200 61.77100  32.13700  1.000 23.68000 ? 56   GLU D CB  1 
ATOM   19338 C CG  . GLU D 1 79  ? -25.97500 62.99400  32.78600  1.000 25.37000 ? 56   GLU D CG  1 
ATOM   19339 C CD  . GLU D 1 79  ? -26.25100 62.82900  34.27600  1.000 28.61000 ? 56   GLU D CD  1 
ATOM   19340 O OE1 . GLU D 1 79  ? -27.06700 61.98200  34.67800  1.000 31.48000 ? 56   GLU D OE1 1 
ATOM   19341 O OE2 . GLU D 1 79  ? -25.57500 63.51600  35.05200  1.000 33.84000 ? 56   GLU D OE2 1 
ATOM   19342 N N   . LYS D 1 80  ? -24.22100 64.03000  30.26300  1.000 19.63000 ? 57   LYS D N   1 
ATOM   19343 C CA  . LYS D 1 80  ? -24.22000 65.43500  29.87000  1.000 20.11000 ? 57   LYS D CA  1 
ATOM   19344 C C   . LYS D 1 80  ? -24.35500 65.58000  28.35500  1.000 23.86000 ? 57   LYS D C   1 
ATOM   19345 O O   . LYS D 1 80  ? -25.03300 66.49300  27.87200  1.000 25.75000 ? 57   LYS D O   1 
ATOM   19346 C CB  . LYS D 1 80  ? -22.95300 66.12600  30.38100  1.000 24.21000 ? 57   LYS D CB  1 
ATOM   19347 C CG  . LYS D 1 80  ? -22.98900 67.65100  30.29500  1.000 25.15000 ? 57   LYS D CG  1 
ATOM   19348 C CD  . LYS D 1 80  ? -21.86700 68.28800  31.08800  1.000 31.97000 ? 57   LYS D CD  1 
ATOM   19349 C CE  . LYS D 1 80  ? -21.87700 69.80200  30.93200  1.000 42.23000 ? 57   LYS D CE  1 
ATOM   19350 N NZ  . LYS D 1 80  ? -23.08800 70.44700  31.52500  1.000 45.45000 ? 57   LYS D NZ  1 
ATOM   19351 N N   . ILE D 1 81  ? -23.74700 64.67500  27.58700  1.000 22.67000 ? 58   ILE D N   1 
ATOM   19352 C CA  . ILE D 1 81  ? -23.83800 64.78300  26.13000  1.000 19.25000 ? 58   ILE D CA  1 
ATOM   19353 C C   . ILE D 1 81  ? -25.24400 64.45100  25.65500  1.000 21.67000 ? 58   ILE D C   1 
ATOM   19354 O O   . ILE D 1 81  ? -25.84600 65.20100  24.87600  1.000 20.58000 ? 58   ILE D O   1 
ATOM   19355 C CB  . ILE D 1 81  ? -22.79100 63.88900  25.44400  1.000 18.96000 ? 58   ILE D CB  1 
ATOM   19356 C CG1 . ILE D 1 81  ? -21.37800 64.35200  25.79500  1.000 22.04000 ? 58   ILE D CG1 1 
ATOM   19357 C CG2 . ILE D 1 81  ? -23.00400 63.93500  23.93700  1.000 24.22000 ? 58   ILE D CG2 1 
ATOM   19358 C CD1 . ILE D 1 81  ? -20.27000 63.35400  25.41800  1.000 20.19000 ? 58   ILE D CD1 1 
ATOM   19359 N N   . PHE D 1 82  ? -25.77200 63.29900  26.07900  1.000 20.12000 ? 59   PHE D N   1 
ATOM   19360 C CA  . PHE D 1 82  ? -27.11800 62.91000  25.66900  1.000 20.14000 ? 59   PHE D CA  1 
ATOM   19361 C C   . PHE D 1 82  ? -28.15600 63.95000  26.08500  1.000 25.79000 ? 59   PHE D C   1 
ATOM   19362 O O   . PHE D 1 82  ? -29.15600 64.13800  25.38700  1.000 24.17000 ? 59   PHE D O   1 
ATOM   19363 C CB  . PHE D 1 82  ? -27.48600 61.54900  26.26700  1.000 22.40000 ? 59   PHE D CB  1 
ATOM   19364 C CG  . PHE D 1 82  ? -26.74600 60.37900  25.66300  1.000 23.36000 ? 59   PHE D CG  1 
ATOM   19365 C CD1 . PHE D 1 82  ? -26.09100 60.48900  24.43700  1.000 19.85000 ? 59   PHE D CD1 1 
ATOM   19366 C CD2 . PHE D 1 82  ? -26.70900 59.16100  26.33000  1.000 20.45000 ? 59   PHE D CD2 1 
ATOM   19367 C CE1 . PHE D 1 82  ? -25.40700 59.39500  23.88700  1.000 19.85000 ? 59   PHE D CE1 1 
ATOM   19368 C CE2 . PHE D 1 82  ? -26.03900 58.06200  25.78700  1.000 20.81000 ? 59   PHE D CE2 1 
ATOM   19369 C CZ  . PHE D 1 82  ? -25.38800 58.17400  24.56400  1.000 21.14000 ? 59   PHE D CZ  1 
ATOM   19370 N N   . ASN D 1 83  ? -27.94600 64.62100  27.22100  1.000 22.98000 ? 60   ASN D N   1 
ATOM   19371 C CA  . ASN D 1 83  ? -28.92400 65.59300  27.69700  1.000 23.69000 ? 60   ASN D CA  1 
ATOM   19372 C C   . ASN D 1 83  ? -28.81900 66.92900  26.97800  1.000 25.54000 ? 60   ASN D C   1 
ATOM   19373 O O   . ASN D 1 83  ? -29.82600 67.63900  26.85400  1.000 25.50000 ? 60   ASN D O   1 
ATOM   19374 C CB  . ASN D 1 83  ? -28.76200 65.83300  29.20000  1.000 23.85000 ? 60   ASN D CB  1 
ATOM   19375 C CG  . ASN D 1 83  ? -29.31600 64.70800  30.03200  1.000 24.58000 ? 60   ASN D CG  1 
ATOM   19376 O OD1 . ASN D 1 83  ? -30.24700 64.01300  29.62200  1.000 30.54000 ? 60   ASN D OD1 1 
ATOM   19377 N ND2 . ASN D 1 83  ? -28.78500 64.55600  31.24100  1.000 31.58000 ? 60   ASN D ND2 1 
ATOM   19378 N N   . GLU D 1 84  ? -27.62600 67.29300  26.51100  1.000 24.40000 ? 61   GLU D N   1 
ATOM   19379 C CA  . GLU D 1 84  ? -27.35700 68.66100  26.10000  1.000 26.60000 ? 61   GLU D CA  1 
ATOM   19380 C C   . GLU D 1 84  ? -26.84900 68.81700  24.67000  1.000 28.39000 ? 61   GLU D C   1 
ATOM   19381 O O   . GLU D 1 84  ? -26.77300 69.95400  24.18900  1.000 24.43000 ? 61   GLU D O   1 
ATOM   19382 C CB  . GLU D 1 84  ? -26.33700 69.28900  27.05300  1.000 24.86000 ? 61   GLU D CB  1 
ATOM   19383 C CG  . GLU D 1 84  ? -26.94000 70.12000  28.15200  1.000 34.95000 ? 61   GLU D CG  1 
ATOM   19384 C CD  . GLU D 1 84  ? -25.99500 70.29600  29.31300  1.000 35.00000 ? 61   GLU D CD  1 
ATOM   19385 O OE1 . GLU D 1 84  ? -25.77900 69.33500  30.07900  1.000 48.54000 ? 61   GLU D OE1 1 
ATOM   19386 O OE2 . GLU D 1 84  ? -25.40100 71.38200  29.41100  1.000 41.62000 ? 61   GLU D OE2 1 
ATOM   19387 N N   . LEU D 1 85  ? -26.50200 67.73600  23.98300  1.000 26.47000 ? 62   LEU D N   1 
ATOM   19388 C CA  . LEU D 1 85  ? -26.02600 67.86300  22.61300  1.000 21.90000 ? 62   LEU D CA  1 
ATOM   19389 C C   . LEU D 1 85  ? -27.15100 68.39600  21.73200  1.000 19.95000 ? 62   LEU D C   1 
ATOM   19390 O O   . LEU D 1 85  ? -28.31600 68.02400  21.92800  1.000 23.95000 ? 62   LEU D O   1 
ATOM   19391 C CB  . LEU D 1 85  ? -25.54400 66.50600  22.08500  1.000 21.34000 ? 62   LEU D CB  1 
ATOM   19392 C CG  . LEU D 1 85  ? -24.77500 66.47000  20.76000  1.000 19.45000 ? 62   LEU D CG  1 
ATOM   19393 C CD1 . LEU D 1 85  ? -23.39700 67.09100  20.94000  1.000 21.53000 ? 62   LEU D CD1 1 
ATOM   19394 C CD2 . LEU D 1 85  ? -24.65400 65.05800  20.20200  1.000 21.17000 ? 62   LEU D CD2 1 
ATOM   19395 N N   . PRO D 1 86  ? -26.85100 69.26300  20.76000  1.000 23.58000 ? 63   PRO D N   1 
ATOM   19396 C CA  . PRO D 1 86  ? -27.89600 69.72100  19.83200  1.000 23.72000 ? 63   PRO D CA  1 
ATOM   19397 C C   . PRO D 1 86  ? -28.61800 68.55000  19.18400  1.000 24.57000 ? 63   PRO D C   1 
ATOM   19398 O O   . PRO D 1 86  ? -28.00900 67.54300  18.81800  1.000 24.49000 ? 63   PRO D O   1 
ATOM   19399 C CB  . PRO D 1 86  ? -27.12000 70.54300  18.79600  1.000 22.53000 ? 63   PRO D CB  1 
ATOM   19400 C CG  . PRO D 1 86  ? -25.92000 71.02900  19.52000  1.000 26.39000 ? 63   PRO D CG  1 
ATOM   19401 C CD  . PRO D 1 86  ? -25.55700 69.91900  20.49900  1.000 25.63000 ? 63   PRO D CD  1 
ATOM   19402 N N   . VAL D 1 87  ? -29.93000 68.69800  19.04300  1.000 24.78000 ? 64   VAL D N   1 
ATOM   19403 C CA  . VAL D 1 87  ? -30.78800 67.71500  18.39600  1.000 23.36000 ? 64   VAL D CA  1 
ATOM   19404 C C   . VAL D 1 87  ? -31.11500 68.24100  17.00300  1.000 24.41000 ? 64   VAL D C   1 
ATOM   19405 O O   . VAL D 1 87  ? -31.66500 69.34000  16.86500  1.000 23.46000 ? 64   VAL D O   1 
ATOM   19406 C CB  . VAL D 1 87  ? -32.06100 67.46900  19.22200  1.000 23.47000 ? 64   VAL D CB  1 
ATOM   19407 C CG1 . VAL D 1 87  ? -33.12200 66.76400  18.39700  1.000 23.73000 ? 64   VAL D CG1 1 
ATOM   19408 C CG2 . VAL D 1 87  ? -31.73100 66.67000  20.49100  1.000 27.02000 ? 64   VAL D CG2 1 
ATOM   19409 N N   . THR D 1 88  ? -30.76800 67.47800  15.96800  1.000 20.34000 ? 65   THR D N   1 
ATOM   19410 C CA  . THR D 1 88  ? -30.88400 67.94500  14.58500  1.000 21.96000 ? 65   THR D CA  1 
ATOM   19411 C C   . THR D 1 88  ? -31.62300 66.89600  13.76400  1.000 21.92000 ? 65   THR D C   1 
ATOM   19412 O O   . THR D 1 88  ? -31.13200 65.77600  13.59900  1.000 20.26000 ? 65   THR D O   1 
ATOM   19413 C CB  . THR D 1 88  ? -29.50600 68.23500  13.97900  1.000 20.04000 ? 65   THR D CB  1 
ATOM   19414 O OG1 . THR D 1 88  ? -28.82000 69.20700  14.78100  1.000 22.62000 ? 65   THR D OG1 1 
ATOM   19415 C CG2 . THR D 1 88  ? -29.63100 68.75700  12.55300  1.000 24.78000 ? 65   THR D CG2 1 
ATOM   19416 N N   . ILE D 1 89  ? -32.80000 67.25400  13.26000  1.000 22.12000 ? 66   ILE D N   1 
ATOM   19417 C CA  . ILE D 1 89  ? -33.52300 66.45600  12.27500  1.000 21.42000 ? 66   ILE D CA  1 
ATOM   19418 C C   . ILE D 1 89  ? -33.34700 67.11400  10.91000  1.000 24.29000 ? 66   ILE D C   1 
ATOM   19419 O O   . ILE D 1 89  ? -33.59600 68.31700  10.75700  1.000 22.24000 ? 66   ILE D O   1 
ATOM   19420 C CB  . ILE D 1 89  ? -35.00800 66.32800  12.65000  1.000 22.28000 ? 66   ILE D CB  1 
ATOM   19421 C CG1 . ILE D 1 89  ? -35.15200 65.50400  13.94200  1.000 25.12000 ? 66   ILE D CG1 1 
ATOM   19422 C CG2 . ILE D 1 89  ? -35.81200 65.70300  11.51800  1.000 24.70000 ? 66   ILE D CG2 1 
ATOM   19423 C CD1 . ILE D 1 89  ? -36.55000 65.51400  14.52700  1.000 23.57000 ? 66   ILE D CD1 1 
ATOM   19424 N N   . ARG D 1 90  ? -32.90700 66.33400  9.91800   1.000 24.10000 ? 67   ARG D N   1 
ATOM   19425 C CA  . ARG D 1 90  ? -32.59800 66.88500  8.60500   1.000 25.46000 ? 67   ARG D CA  1 
ATOM   19426 C C   . ARG D 1 90  ? -33.82400 66.84600  7.70000   1.000 22.51000 ? 67   ARG D C   1 
ATOM   19427 O O   . ARG D 1 90  ? -34.74900 66.05800  7.91200   1.000 23.82000 ? 67   ARG D O   1 
ATOM   19428 C CB  . ARG D 1 90  ? -31.43800 66.11100  7.96900   1.000 22.11000 ? 67   ARG D CB  1 
ATOM   19429 C CG  . ARG D 1 90  ? -30.25400 65.91000  8.91200   1.000 22.32000 ? 67   ARG D CG  1 
ATOM   19430 C CD  . ARG D 1 90  ? -28.96600 65.55200  8.16900   1.000 21.13000 ? 67   ARG D CD  1 
ATOM   19431 N NE  . ARG D 1 90  ? -27.87000 65.21800  9.08300   1.000 25.06000 ? 67   ARG D NE  1 
ATOM   19432 C CZ  . ARG D 1 90  ? -27.21200 66.11300  9.82000   1.000 24.26000 ? 67   ARG D CZ  1 
ATOM   19433 N NH1 . ARG D 1 90  ? -26.22100 65.72600  10.61400  1.000 22.72000 ? 67   ARG D NH1 1 
ATOM   19434 N NH2 . ARG D 1 90  ? -27.53900 67.40000  9.75800   1.000 22.66000 ? 67   ARG D NH2 1 
ATOM   19435 N N   . PRO D 1 91  ? -33.87000 67.70100  6.68000   1.000 24.69000 ? 68   PRO D N   1 
ATOM   19436 C CA  . PRO D 1 91  ? -35.00800 67.67600  5.75400   1.000 26.78000 ? 68   PRO D CA  1 
ATOM   19437 C C   . PRO D 1 91  ? -35.24300 66.28400  5.18000   1.000 23.45000 ? 68   PRO D C   1 
ATOM   19438 O O   . PRO D 1 91  ? -34.29900 65.56600  4.83500   1.000 25.78000 ? 68   PRO D O   1 
ATOM   19439 C CB  . PRO D 1 91  ? -34.59400 68.67500  4.66500   1.000 25.10000 ? 68   PRO D CB  1 
ATOM   19440 C CG  . PRO D 1 91  ? -33.71600 69.64800  5.38400   1.000 26.56000 ? 68   PRO D CG  1 
ATOM   19441 C CD  . PRO D 1 91  ? -32.94100 68.80800  6.38800   1.000 23.37000 ? 68   PRO D CD  1 
ATOM   19442 N N   . ASP D 1 92  ? -36.52100 65.90300  5.10800   1.000 21.11000 ? 69   ASP D N   1 
ATOM   19443 C CA  . ASP D 1 92  ? -36.97700 64.65700  4.49100   1.000 24.73000 ? 69   ASP D CA  1 
ATOM   19444 C C   . ASP D 1 92  ? -36.72300 63.38600  5.29300   1.000 21.20000 ? 69   ASP D C   1 
ATOM   19445 O O   . ASP D 1 92  ? -37.24300 62.33700  4.91200   1.000 19.98000 ? 69   ASP D O   1 
ATOM   19446 C CB  . ASP D 1 92  ? -36.32600 64.42800  3.12000   1.000 22.70000 ? 69   ASP D CB  1 
ATOM   19447 C CG  . ASP D 1 92  ? -36.88800 65.30800  2.03900   1.000 29.98000 ? 69   ASP D CG  1 
ATOM   19448 O OD1 . ASP D 1 92  ? -38.09100 65.63600  2.07400   1.000 32.20000 ? 69   ASP D OD1 1 
ATOM   19449 O OD2 . ASP D 1 92  ? -36.09700 65.66800  1.15200   1.000 24.85000 ? 69   ASP D OD2 1 
ATOM   19450 N N   . GLU D 1 93  ? -35.96200 63.42000  6.38500   1.000 27.98000 ? 70   GLU D N   1 
ATOM   19451 C CA  . GLU D 1 93  ? -35.63900 62.14000  7.00700   1.000 22.31000 ? 70   GLU D CA  1 
ATOM   19452 C C   . GLU D 1 93  ? -36.87500 61.48200  7.60000   1.000 24.45000 ? 70   GLU D C   1 
ATOM   19453 O O   . GLU D 1 93  ? -37.77700 62.14700  8.12400   1.000 24.59000 ? 70   GLU D O   1 
ATOM   19454 C CB  . GLU D 1 93  ? -34.57100 62.26500  8.09400   1.000 26.53000 ? 70   GLU D CB  1 
ATOM   19455 C CG  . GLU D 1 93  ? -33.52500 63.29200  7.91300   1.000 27.51000 ? 70   GLU D CG  1 
ATOM   19456 C CD  . GLU D 1 93  ? -32.39800 63.12800  8.92500   1.000 30.73000 ? 70   GLU D CD  1 
ATOM   19457 O OE1 . GLU D 1 93  ? -31.45700 62.33100  8.72600   1.000 26.73000 ? 70   GLU D OE1 1 
ATOM   19458 O OE2 . GLU D 1 93  ? -32.57100 63.70500  10.01200  1.000 21.09000 ? 70   GLU D OE2 1 
ATOM   19459 N N   . LEU D 1 94  ? -36.91300 60.15600  7.48500   1.000 20.22000 ? 71   LEU D N   1 
ATOM   19460 C CA  . LEU D 1 94  ? -37.84900 59.30000  8.19600   1.000 19.44000 ? 71   LEU D CA  1 
ATOM   19461 C C   . LEU D 1 94  ? -37.22300 58.66600  9.42500   1.000 22.63000 ? 71   LEU D C   1 
ATOM   19462 O O   . LEU D 1 94  ? -37.93500 58.34400  10.37900  1.000 23.39000 ? 71   LEU D O   1 
ATOM   19463 C CB  . LEU D 1 94  ? -38.34700 58.18400  7.28000   1.000 21.51000 ? 71   LEU D CB  1 
ATOM   19464 C CG  . LEU D 1 94  ? -39.13000 58.68000  6.06100   1.000 23.49000 ? 71   LEU D CG  1 
ATOM   19465 C CD1 . LEU D 1 94  ? -39.49200 57.50100  5.19800   1.000 19.69000 ? 71   LEU D CD1 1 
ATOM   19466 C CD2 . LEU D 1 94  ? -40.37300 59.40200  6.52900   1.000 23.10000 ? 71   LEU D CD2 1 
ATOM   19467 N N   . ILE D 1 95  ? -35.90400 58.47100  9.39200   1.000 20.03000 ? 72   ILE D N   1 
ATOM   19468 C CA  . ILE D 1 95  ? -35.12300 57.96300  10.51200  1.000 23.26000 ? 72   ILE D CA  1 
ATOM   19469 C C   . ILE D 1 95  ? -34.21700 59.09500  10.97700  1.000 24.06000 ? 72   ILE D C   1 
ATOM   19470 O O   . ILE D 1 95  ? -33.51200 59.70100  10.15800  1.000 22.77000 ? 72   ILE D O   1 
ATOM   19471 C CB  . ILE D 1 95  ? -34.30600 56.73300  10.09100  1.000 20.19000 ? 72   ILE D CB  1 
ATOM   19472 C CG1 . ILE D 1 95  ? -35.22400 55.65000  9.51800   1.000 18.92000 ? 72   ILE D CG1 1 
ATOM   19473 C CG2 . ILE D 1 95  ? -33.53900 56.18800  11.28800  1.000 22.25000 ? 72   ILE D CG2 1 
ATOM   19474 C CD1 . ILE D 1 95  ? -36.14400 55.02500  10.54800  1.000 22.68000 ? 72   ILE D CD1 1 
ATOM   19475 N N   . VAL D 1 96  ? -34.24800 59.40500  12.28000  1.000 19.55000 ? 73   VAL D N   1 
ATOM   19476 C CA  . VAL D 1 96  ? -33.62000 60.62600  12.76000  1.000 19.83000 ? 73   VAL D CA  1 
ATOM   19477 C C   . VAL D 1 96  ? -32.57600 60.32300  13.83100  1.000 23.83000 ? 73   VAL D C   1 
ATOM   19478 O O   . VAL D 1 96  ? -32.62100 59.31200  14.53900  1.000 22.66000 ? 73   VAL D O   1 
ATOM   19479 C CB  . VAL D 1 96  ? -34.65400 61.63700  13.30300  1.000 20.75000 ? 73   VAL D CB  1 
ATOM   19480 C CG1 . VAL D 1 96  ? -35.63700 62.05900  12.21300  1.000 23.71000 ? 73   VAL D CG1 1 
ATOM   19481 C CG2 . VAL D 1 96  ? -35.38900 61.06900  14.54700  1.000 22.45000 ? 73   VAL D CG2 1 
ATOM   19482 N N   . GLY D 1 97  ? -31.66300 61.27000  13.97800  1.000 18.78000 ? 74   GLY D N   1 
ATOM   19483 C CA  . GLY D 1 97  ? -30.57200 61.20600  14.92100  1.000 20.84000 ? 74   GLY D CA  1 
ATOM   19484 C C   . GLY D 1 97  ? -29.29200 61.67600  14.27500  1.000 20.17000 ? 74   GLY D C   1 
ATOM   19485 O O   . GLY D 1 97  ? -28.81000 61.08000  13.30300  1.000 21.42000 ? 74   GLY D O   1 
ATOM   19486 N N   . ALA D 1 98  ? -28.70600 62.72900  14.83300  1.000 21.66000 ? 75   ALA D N   1 
ATOM   19487 C CA  . ALA D 1 98  ? -27.55600 63.38000  14.22600  1.000 21.93000 ? 75   ALA D CA  1 
ATOM   19488 C C   . ALA D 1 98  ? -26.43800 63.47600  15.24900  1.000 21.64000 ? 75   ALA D C   1 
ATOM   19489 O O   . ALA D 1 98  ? -26.65100 63.95100  16.37000  1.000 27.84000 ? 75   ALA D O   1 
ATOM   19490 C CB  . ALA D 1 98  ? -27.91900 64.77200  13.69600  1.000 23.65000 ? 75   ALA D CB  1 
ATOM   19491 N N   . VAL D 1 99  ? -25.25100 63.00400  14.87300  1.000 18.11000 ? 76   VAL D N   1 
ATOM   19492 C CA  . VAL D 1 99  ? -24.09000 63.21400  15.73100  1.000 18.80000 ? 76   VAL D CA  1 
ATOM   19493 C C   . VAL D 1 99  ? -23.60500 64.65600  15.62500  1.000 20.86000 ? 76   VAL D C   1 
ATOM   19494 O O   . VAL D 1 99  ? -23.12300 65.24100  16.60300  1.000 21.32000 ? 76   VAL D O   1 
ATOM   19495 C CB  . VAL D 1 99  ? -22.99500 62.20200  15.35000  1.000 20.60000 ? 76   VAL D CB  1 
ATOM   19496 C CG1 . VAL D 1 99  ? -21.74800 62.38000  16.20200  1.000 16.95000 ? 76   VAL D CG1 1 
ATOM   19497 C CG2 . VAL D 1 99  ? -23.53800 60.75600  15.45900  1.000 19.59000 ? 76   VAL D CG2 1 
ATOM   19498 N N   . THR D 1 100 ? -23.72600 65.25100  14.44000  1.000 21.79000 ? 77   THR D N   1 
ATOM   19499 C CA  . THR D 1 100 ? -23.24400 66.59600  14.17600  1.000 21.97000 ? 77   THR D CA  1 
ATOM   19500 C C   . THR D 1 100 ? -24.38100 67.43600  13.60800  1.000 22.42000 ? 77   THR D C   1 
ATOM   19501 O O   . THR D 1 100 ? -25.28700 66.91700  12.94600  1.000 21.31000 ? 77   THR D O   1 
ATOM   19502 C CB  . THR D 1 100 ? -22.07000 66.56500  13.19700  1.000 21.38000 ? 77   THR D CB  1 
ATOM   19503 O OG1 . THR D 1 100 ? -22.46900 65.84700  12.02500  1.000 19.32000 ? 77   THR D OG1 1 
ATOM   19504 C CG2 . THR D 1 100 ? -20.87300 65.86400  13.81100  1.000 19.92000 ? 77   THR D CG2 1 
ATOM   19505 N N   . ILE D 1 101 ? -24.33100 68.74400  13.88800  1.000 22.10000 ? 78   ILE D N   1 
ATOM   19506 C CA  . ILE D 1 101 ? -25.31800 69.67000  13.33400  1.000 19.70000 ? 78   ILE D CA  1 
ATOM   19507 C C   . ILE D 1 101 ? -25.24700 69.67000  11.80700  1.000 21.91000 ? 78   ILE D C   1 
ATOM   19508 O O   . ILE D 1 101 ? -26.27200 69.59600  11.11300  1.000 18.61000 ? 78   ILE D O   1 
ATOM   19509 C CB  . ILE D 1 101 ? -25.09800 71.07800  13.91900  1.000 20.44000 ? 78   ILE D CB  1 
ATOM   19510 C CG1 . ILE D 1 101 ? -25.21000 71.05000  15.44700  1.000 25.43000 ? 78   ILE D CG1 1 
ATOM   19511 C CG2 . ILE D 1 101 ? -26.06800 72.09600  13.31000  1.000 21.54000 ? 78   ILE D CG2 1 
ATOM   19512 C CD1 . ILE D 1 101 ? -24.53400 72.23900  16.14000  1.000 24.69000 ? 78   ILE D CD1 1 
ATOM   19513 N N   . ASN D 1 102 ? -24.03600 69.73100  11.26300  1.000 20.22000 ? 79   ASN D N   1 
ATOM   19514 C CA  . ASN D 1 102 ? -23.83900 69.69400  9.81700   1.000 21.42000 ? 79   ASN D CA  1 
ATOM   19515 C C   . ASN D 1 102 ? -23.74500 68.24200  9.34900   1.000 22.34000 ? 79   ASN D C   1 
ATOM   19516 O O   . ASN D 1 102 ? -23.16800 67.40500  10.04700  1.000 21.30000 ? 79   ASN D O   1 
ATOM   19517 C CB  . ASN D 1 102 ? -22.56000 70.42600  9.42200   1.000 21.79000 ? 79   ASN D CB  1 
ATOM   19518 C CG  . ASN D 1 102 ? -22.58100 71.88800  9.79800   1.000 27.86000 ? 79   ASN D CG  1 
ATOM   19519 O OD1 . ASN D 1 102 ? -23.30900 72.69200  9.20700   1.000 24.94000 ? 79   ASN D OD1 1 
ATOM   19520 N ND2 . ASN D 1 102 ? -21.82500 72.23100  10.83400  1.000 26.01000 ? 79   ASN D ND2 1 
ATOM   19521 N N   . PRO D 1 103 ? -24.31200 67.89700  8.19600   1.000 21.69000 ? 80   PRO D N   1 
ATOM   19522 C CA  . PRO D 1 103 ? -24.20200 66.51300  7.70700   1.000 20.77000 ? 80   PRO D CA  1 
ATOM   19523 C C   . PRO D 1 103 ? -22.75900 66.11500  7.40000   1.000 22.82000 ? 80   PRO D C   1 
ATOM   19524 O O   . PRO D 1 103 ? -21.88900 66.95400  7.15200   1.000 20.22000 ? 80   PRO D O   1 
ATOM   19525 C CB  . PRO D 1 103 ? -25.07700 66.50700  6.44100   1.000 20.82000 ? 80   PRO D CB  1 
ATOM   19526 C CG  . PRO D 1 103 ? -25.30800 67.94800  6.10400   1.000 24.68000 ? 80   PRO D CG  1 
ATOM   19527 C CD  . PRO D 1 103 ? -25.24300 68.70800  7.39200   1.000 25.83000 ? 80   PRO D CD  1 
ATOM   19528 N N   . ARG D 1 104 ? -22.50500 64.79800  7.44500   1.000 23.43000 ? 81   ARG D N   1 
ATOM   19529 C CA  . ARG D 1 104 ? -21.16900 64.21100  7.28100   1.000 20.66000 ? 81   ARG D CA  1 
ATOM   19530 C C   . ARG D 1 104 ? -20.04800 64.95600  7.97300   1.000 21.30000 ? 81   ARG D C   1 
ATOM   19531 O O   . ARG D 1 104 ? -18.94900 65.03200  7.42300   1.000 21.02000 ? 81   ARG D O   1 
ATOM   19532 C CB  . ARG D 1 104 ? -20.71600 64.08200  5.81400   1.000 24.24000 ? 81   ARG D CB  1 
ATOM   19533 C CG  . ARG D 1 104 ? -21.27800 62.96900  4.97700   1.000 31.91000 ? 81   ARG D CG  1 
ATOM   19534 C CD  . ARG D 1 104 ? -20.50000 62.83100  3.62300   1.000 28.37000 ? 81   ARG D CD  1 
ATOM   19535 N NE  . ARG D 1 104 ? -19.64900 61.64100  3.45800   1.000 22.83000 ? 81   ARG D NE  1 
ATOM   19536 C CZ  . ARG D 1 104 ? -18.93300 61.38400  2.35500   1.000 25.61000 ? 81   ARG D CZ  1 
ATOM   19537 N NH1 . ARG D 1 104 ? -18.91900 62.25400  1.34600   1.000 22.25000 ? 81   ARG D NH1 1 
ATOM   19538 N NH2 . ARG D 1 104 ? -18.21400 60.26900  2.25000   1.000 18.46000 ? 81   ARG D NH2 1 
ATOM   19539 N N   . SER D 1 105 ? -20.27200 65.47700  9.16900   1.000 18.60000 ? 82   SER D N   1 
ATOM   19540 C CA  . SER D 1 105 ? -19.19700 66.16300  9.85900   1.000 20.11000 ? 82   SER D CA  1 
ATOM   19541 C C   . SER D 1 105 ? -18.70800 65.32400  11.03400  1.000 19.10000 ? 82   SER D C   1 
ATOM   19542 O O   . SER D 1 105 ? -19.14000 64.18400  11.24200  1.000 20.15000 ? 82   SER D O   1 
ATOM   19543 C CB  . SER D 1 105 ? -19.63500 67.56900  10.25700  1.000 22.62000 ? 82   SER D CB  1 
ATOM   19544 O OG  . SER D 1 105 ? -19.99300 68.29500  9.09000   1.000 22.44000 ? 82   SER D OG  1 
ATOM   19545 N N   . THR D 1 106 ? -17.74100 65.86300  11.76400  1.000 20.75000 ? 83   THR D N   1 
ATOM   19546 C CA  . THR D 1 106 ? -17.11500 65.11000  12.83900  1.000 20.67000 ? 83   THR D CA  1 
ATOM   19547 C C   . THR D 1 106 ? -17.15700 65.87800  14.15100  1.000 21.49000 ? 83   THR D C   1 
ATOM   19548 O O   . THR D 1 106 ? -16.93200 67.09200  14.20200  1.000 20.48000 ? 83   THR D O   1 
ATOM   19549 C CB  . THR D 1 106 ? -15.66100 64.74100  12.49900  1.000 21.03000 ? 83   THR D CB  1 
ATOM   19550 O OG1 . THR D 1 106 ? -15.13800 63.88400  13.51900  1.000 19.39000 ? 83   THR D OG1 1 
ATOM   19551 C CG2 . THR D 1 106 ? -14.77400 65.99100  12.39700  1.000 19.20000 ? 83   THR D CG2 1 
ATOM   19552 N N   . GLU D 1 107 ? -17.45100 65.14300  15.20700  1.000 19.06000 ? 84   GLU D N   1 
ATOM   19553 C CA  . GLU D 1 107 ? -17.23400 65.59000  16.56400  1.000 18.90000 ? 84   GLU D CA  1 
ATOM   19554 C C   . GLU D 1 107 ? -15.74800 65.47500  16.90500  1.000 18.69000 ? 84   GLU D C   1 
ATOM   19555 O O   . GLU D 1 107 ? -14.95900 64.89300  16.15200  1.000 19.78000 ? 84   GLU D O   1 
ATOM   19556 C CB  . GLU D 1 107 ? -18.09300 64.74400  17.49300  1.000 21.56000 ? 84   GLU D CB  1 
ATOM   19557 C CG  . GLU D 1 107 ? -17.39100 63.49900  17.99800  1.000 21.97000 ? 84   GLU D CG  1 
ATOM   19558 C CD  . GLU D 1 107 ? -18.36500 62.39400  18.37100  1.000 29.62000 ? 84   GLU D CD  1 
ATOM   19559 O OE1 . GLU D 1 107 ? -19.49700 62.70500  18.80300  1.000 32.46000 ? 84   GLU D OE1 1 
ATOM   19560 O OE2 . GLU D 1 107 ? -17.95900 61.21500  18.29900  1.000 24.65000 ? 84   GLU D OE2 1 
ATOM   19561 N N   . ILE D 1 108 ? -15.36300 66.03600  18.05500  1.000 15.27000 ? 85   ILE D N   1 
ATOM   19562 C CA  . ILE D 1 108 ? -14.01900 65.88800  18.59100  1.000 15.23000 ? 85   ILE D CA  1 
ATOM   19563 C C   . ILE D 1 108 ? -14.11600 65.17100  19.93600  1.000 21.17000 ? 85   ILE D C   1 
ATOM   19564 O O   . ILE D 1 108 ? -15.03000 65.43300  20.72700  1.000 19.84000 ? 85   ILE D O   1 
ATOM   19565 C CB  . ILE D 1 108 ? -13.30000 67.24800  18.72300  1.000 20.58000 ? 85   ILE D CB  1 
ATOM   19566 C CG1 . ILE D 1 108 ? -13.09500 67.88300  17.34300  1.000 18.24000 ? 85   ILE D CG1 1 
ATOM   19567 C CG2 . ILE D 1 108 ? -11.93700 67.08300  19.36700  1.000 19.91000 ? 85   ILE D CG2 1 
ATOM   19568 C CD1 . ILE D 1 108 ? -12.13500 67.08900  16.43400  1.000 20.01000 ? 85   ILE D CD1 1 
ATOM   19569 N N   . CYS D 1 109 ? -13.18800 64.23700  20.17500  1.000 16.58000 ? 86   CYS D N   1 
ATOM   19570 C CA  . CYS D 1 109 ? -13.17800 63.39200  21.37100  1.000 18.84000 ? 86   CYS D CA  1 
ATOM   19571 C C   . CYS D 1 109 ? -11.84000 63.56900  22.06900  1.000 19.01000 ? 86   CYS D C   1 
ATOM   19572 O O   . CYS D 1 109 ? -10.94100 62.71800  21.94200  1.000 18.59000 ? 86   CYS D O   1 
ATOM   19573 C CB  . CYS D 1 109 ? -13.42000 61.92700  21.02600  1.000 20.17000 ? 86   CYS D CB  1 
ATOM   19574 S SG  . CYS D 1 109 ? -15.13300 61.62700  20.54400  1.000 19.76000 ? 86   CYS D SG  1 
ATOM   19575 N N   . PRO D 1 110 ? -11.67700 64.64700  22.84200  1.000 21.87000 ? 87   PRO D N   1 
ATOM   19576 C CA  . PRO D 1 110 ? -10.34800 64.96100  23.36400  1.000 18.84000 ? 87   PRO D CA  1 
ATOM   19577 C C   . PRO D 1 110 ? -9.86900  64.01100  24.44400  1.000 17.84000 ? 87   PRO D C   1 
ATOM   19578 O O   . PRO D 1 110 ? -8.68100  64.06100  24.77500  1.000 19.20000 ? 87   PRO D O   1 
ATOM   19579 C CB  . PRO D 1 110 ? -10.51500 66.38000  23.92000  1.000 15.00000 ? 87   PRO D CB  1 
ATOM   19580 C CG  . PRO D 1 110 ? -11.96500 66.47900  24.28500  1.000 16.53000 ? 87   PRO D CG  1 
ATOM   19581 C CD  . PRO D 1 110 ? -12.70600 65.61200  23.28800  1.000 18.35000 ? 87   PRO D CD  1 
ATOM   19582 N N   . GLU D 1 111 ? -10.74200 63.16100  24.99700  1.000 19.61000 ? 88   GLU D N   1 
ATOM   19583 C CA  . GLU D 1 111 ? -10.34400 62.23500  26.06000  1.000 19.60000 ? 88   GLU D CA  1 
ATOM   19584 C C   . GLU D 1 111 ? -9.31300  61.22800  25.56300  1.000 20.95000 ? 88   GLU D C   1 
ATOM   19585 O O   . GLU D 1 111 ? -8.54600  60.67800  26.36200  1.000 17.57000 ? 88   GLU D O   1 
ATOM   19586 C CB  . GLU D 1 111 ? -11.57800 61.50500  26.60500  1.000 16.51000 ? 88   GLU D CB  1 
ATOM   19587 C CG  . GLU D 1 111 ? -12.32300 60.76500  25.49500  1.000 19.71000 ? 88   GLU D CG  1 
ATOM   19588 C CD  . GLU D 1 111 ? -13.63500 61.41600  25.09500  1.000 21.21000 ? 88   GLU D CD  1 
ATOM   19589 O OE1 . GLU D 1 111 ? -14.72100 60.87900  25.40400  1.000 24.10000 ? 88   GLU D OE1 1 
ATOM   19590 O OE2 . GLU D 1 111 ? -13.55900 62.51000  24.49400  1.000 24.00000 ? 88   GLU D OE2 1 
ATOM   19591 N N   . PHE D 1 112 ? -9.28400  60.97400  24.25300  1.000 20.27000 ? 89   PHE D N   1 
ATOM   19592 C CA  . PHE D 1 112 ? -8.34300  60.03700  23.64800  1.000 20.12000 ? 89   PHE D CA  1 
ATOM   19593 C C   . PHE D 1 112 ? -7.07800  60.75100  23.18000  1.000 20.79000 ? 89   PHE D C   1 
ATOM   19594 O O   . PHE D 1 112 ? -5.96500  60.36800  23.56000  1.000 19.82000 ? 89   PHE D O   1 
ATOM   19595 C CB  . PHE D 1 112 ? -9.01300  59.30000  22.48000  1.000 16.66000 ? 89   PHE D CB  1 
ATOM   19596 C CG  . PHE D 1 112 ? -10.32300 58.64900  22.84800  1.000 16.93000 ? 89   PHE D CG  1 
ATOM   19597 C CD1 . PHE D 1 112 ? -10.35800 57.61100  23.78400  1.000 20.07000 ? 89   PHE D CD1 1 
ATOM   19598 C CD2 . PHE D 1 112 ? -11.51300 59.07200  22.27700  1.000 19.15000 ? 89   PHE D CD2 1 
ATOM   19599 C CE1 . PHE D 1 112 ? -11.55500 57.01000  24.13400  1.000 15.73000 ? 89   PHE D CE1 1 
ATOM   19600 C CE2 . PHE D 1 112 ? -12.72200 58.48800  22.62900  1.000 20.92000 ? 89   PHE D CE2 1 
ATOM   19601 C CZ  . PHE D 1 112 ? -12.74600 57.44800  23.56300  1.000 17.03000 ? 89   PHE D CZ  1 
ATOM   19602 N N   . SER D 1 113 ? -7.23900  61.79800  22.37400  1.000 21.06000 ? 90   SER D N   1 
ATOM   19603 C CA  . SER D 1 113 ? -6.13100  62.65700  21.96800  1.000 18.51000 ? 90   SER D CA  1 
ATOM   19604 C C   . SER D 1 113 ? -6.71800  63.96700  21.46400  1.000 17.29000 ? 90   SER D C   1 
ATOM   19605 O O   . SER D 1 113 ? -7.87700  64.01400  21.04900  1.000 18.55000 ? 90   SER D O   1 
ATOM   19606 C CB  . SER D 1 113 ? -5.26600  62.00000  20.89000  1.000 18.52000 ? 90   SER D CB  1 
ATOM   19607 O OG  . SER D 1 113 ? -6.00000  61.86500  19.68900  1.000 15.77000 ? 90   SER D OG  1 
ATOM   19608 N N   . TYR D 1 114 ? -5.93500  65.03900  21.57500  1.000 20.03000 ? 91   TYR D N   1 
ATOM   19609 C CA  . TYR D 1 114 ? -6.39700  66.35100  21.12000  1.000 20.05000 ? 91   TYR D CA  1 
ATOM   19610 C C   . TYR D 1 114 ? -5.35900  67.20100  20.39500  1.000 19.55000 ? 91   TYR D C   1 
ATOM   19611 O O   . TYR D 1 114 ? -5.76500  68.10400  19.66100  1.000 20.66000 ? 91   TYR D O   1 
ATOM   19612 C CB  . TYR D 1 114 ? -6.91800  67.16500  22.31000  1.000 18.92000 ? 91   TYR D CB  1 
ATOM   19613 C CG  . TYR D 1 114 ? -5.77900  67.55300  23.20800  1.000 19.52000 ? 91   TYR D CG  1 
ATOM   19614 C CD1 . TYR D 1 114 ? -5.33200  66.68700  24.19300  1.000 20.80000 ? 91   TYR D CD1 1 
ATOM   19615 C CD2 . TYR D 1 114 ? -5.11100  68.76700  23.03700  1.000 20.35000 ? 91   TYR D CD2 1 
ATOM   19616 C CE1 . TYR D 1 114 ? -4.26300  67.01300  24.98900  1.000 21.96000 ? 91   TYR D CE1 1 
ATOM   19617 C CE2 . TYR D 1 114 ? -4.04500  69.10200  23.82600  1.000 22.42000 ? 91   TYR D CE2 1 
ATOM   19618 C CZ  . TYR D 1 114 ? -3.63300  68.22000  24.81300  1.000 22.34000 ? 91   TYR D CZ  1 
ATOM   19619 O OH  . TYR D 1 114 ? -2.57400  68.52600  25.60900  1.000 23.24000 ? 91   TYR D OH  1 
ATOM   19620 N N   . ASP D 1 115 ? -4.04900  67.01600  20.60100  1.000 19.12000 ? 92   ASP D N   1 
ATOM   19621 C CA  . ASP D 1 115 ? -3.15300  68.12600  20.28300  1.000 20.65000 ? 92   ASP D CA  1 
ATOM   19622 C C   . ASP D 1 115 ? -2.97800  68.30300  18.78200  1.000 24.63000 ? 92   ASP D C   1 
ATOM   19623 O O   . ASP D 1 115 ? -2.72700  69.42500  18.32100  1.000 21.71000 ? 92   ASP D O   1 
ATOM   19624 C CB  . ASP D 1 115 ? -1.79300  67.97400  20.98100  1.000 24.78000 ? 92   ASP D CB  1 
ATOM   19625 C CG  . ASP D 1 115 ? -0.98300  66.77500  20.50300  1.000 25.83000 ? 92   ASP D CG  1 
ATOM   19626 O OD1 . ASP D 1 115 ? -1.50400  65.88400  19.80100  1.000 25.16000 ? 92   ASP D OD1 1 
ATOM   19627 O OD2 . ASP D 1 115 ? 0.22000   66.73200  20.84500  1.000 34.96000 ? 92   ASP D OD2 1 
ATOM   19628 N N   . TRP D 1 116 ? -3.13800  67.22500  18.01000  1.000 19.41000 ? 93   TRP D N   1 
ATOM   19629 C CA  . TRP D 1 116 ? -3.06900  67.33600  16.55500  1.000 20.98000 ? 93   TRP D CA  1 
ATOM   19630 C C   . TRP D 1 116 ? -4.23600  68.14400  16.00400  1.000 20.95000 ? 93   TRP D C   1 
ATOM   19631 O O   . TRP D 1 116 ? -4.10700  68.77400  14.94400  1.000 21.05000 ? 93   TRP D O   1 
ATOM   19632 C CB  . TRP D 1 116 ? -3.03800  65.93600  15.93100  1.000 18.85000 ? 93   TRP D CB  1 
ATOM   19633 C CG  . TRP D 1 116 ? -4.15000  65.04800  16.40800  1.000 20.49000 ? 93   TRP D CG  1 
ATOM   19634 C CD1 . TRP D 1 116 ? -4.12900  64.21200  17.50000  1.000 21.05000 ? 93   TRP D CD1 1 
ATOM   19635 C CD2 . TRP D 1 116 ? -5.45300  64.91200  15.82600  1.000 17.78000 ? 93   TRP D CD2 1 
ATOM   19636 N NE1 . TRP D 1 116 ? -5.33900  63.56700  17.62100  1.000 18.57000 ? 93   TRP D NE1 1 
ATOM   19637 C CE2 . TRP D 1 116 ? -6.16200  63.96900  16.60300  1.000 19.22000 ? 93   TRP D CE2 1 
ATOM   19638 C CE3 . TRP D 1 116 ? -6.08200  65.48200  14.71300  1.000 22.36000 ? 93   TRP D CE3 1 
ATOM   19639 C CZ2 . TRP D 1 116 ? -7.47300  63.60000  16.31600  1.000 19.22000 ? 93   TRP D CZ2 1 
ATOM   19640 C CZ3 . TRP D 1 116 ? -7.38600  65.10900  14.42300  1.000 17.40000 ? 93   TRP D CZ3 1 
ATOM   19641 C CH2 . TRP D 1 116 ? -8.06900  64.17300  15.22400  1.000 19.35000 ? 93   TRP D CH2 1 
ATOM   19642 N N   . VAL D 1 117 ? -5.38600  68.12600  16.68700  1.000 19.63000 ? 94   VAL D N   1 
ATOM   19643 C CA  . VAL D 1 117 ? -6.52000  68.92900  16.23400  1.000 19.19000 ? 94   VAL D CA  1 
ATOM   19644 C C   . VAL D 1 117 ? -6.12800  70.40000  16.20300  1.000 23.43000 ? 94   VAL D C   1 
ATOM   19645 O O   . VAL D 1 117 ? -6.31000  71.09600  15.19800  1.000 19.23000 ? 94   VAL D O   1 
ATOM   19646 C CB  . VAL D 1 117 ? -7.75000  68.69100  17.12900  1.000 20.53000 ? 94   VAL D CB  1 
ATOM   19647 C CG1 . VAL D 1 117 ? -8.92800  69.53800  16.66400  1.000 19.09000 ? 94   VAL D CG1 1 
ATOM   19648 C CG2 . VAL D 1 117 ? -8.13300  67.21600  17.14700  1.000 19.02000 ? 94   VAL D CG2 1 
ATOM   19649 N N   . GLU D 1 118 ? -5.54200  70.87800  17.29700  1.000 20.76000 ? 95   GLU D N   1 
ATOM   19650 C CA  . GLU D 1 118 ? -5.14300  72.27600  17.37500  1.000 20.87000 ? 95   GLU D CA  1 
ATOM   19651 C C   . GLU D 1 118 ? -3.92900  72.55900  16.49500  1.000 21.98000 ? 95   GLU D C   1 
ATOM   19652 O O   . GLU D 1 118 ? -3.84100  73.62600  15.87500  1.000 22.28000 ? 95   GLU D O   1 
ATOM   19653 C CB  . GLU D 1 118 ? -4.87000  72.62900  18.83600  1.000 22.51000 ? 95   GLU D CB  1 
ATOM   19654 C CG  . GLU D 1 118 ? -4.08000  73.89000  19.07900  1.000 19.79000 ? 95   GLU D CG  1 
ATOM   19655 C CD  . GLU D 1 118 ? -4.62600  74.65800  20.28000  1.000 32.78000 ? 95   GLU D CD  1 
ATOM   19656 O OE1 . GLU D 1 118 ? -5.04500  74.00700  21.26300  1.000 29.37000 ? 95   GLU D OE1 1 
ATOM   19657 O OE2 . GLU D 1 118 ? -4.60300  75.90700  20.24900  1.000 30.74000 ? 95   GLU D OE2 1 
ATOM   19658 N N   . LYS D 1 119 ? -2.97900  71.62000  16.42200  1.000 21.63000 ? 96   LYS D N   1 
ATOM   19659 C CA  . LYS D 1 119 ? -1.86700  71.79300  15.49200  1.000 25.10000 ? 96   LYS D CA  1 
ATOM   19660 C C   . LYS D 1 119 ? -2.36100  71.98100  14.06900  1.000 24.91000 ? 96   LYS D C   1 
ATOM   19661 O O   . LYS D 1 119 ? -1.70000  72.64200  13.26300  1.000 24.11000 ? 96   LYS D O   1 
ATOM   19662 C CB  . LYS D 1 119 ? -0.91600  70.60200  15.55800  1.000 24.42000 ? 96   LYS D CB  1 
ATOM   19663 C CG  . LYS D 1 119 ? -0.12900  70.53200  16.84100  1.000 26.05000 ? 96   LYS D CG  1 
ATOM   19664 C CD  . LYS D 1 119 ? 0.98400   69.49500  16.76200  1.000 36.15000 ? 96   LYS D CD  1 
ATOM   19665 C CE  . LYS D 1 119 ? 1.28400   68.89800  18.13200  1.000 42.64000 ? 96   LYS D CE  1 
ATOM   19666 N NZ  . LYS D 1 119 ? 2.27000   67.78200  18.03200  1.000 42.82000 ? 96   LYS D NZ  1 
ATOM   19667 N N   . GLU D 1 120 ? -3.54600  71.46400  13.76600  1.000 23.29000 ? 97   GLU D N   1 
ATOM   19668 C CA  . GLU D 1 120 ? -4.06300  71.44100  12.41300  1.000 23.42000 ? 97   GLU D CA  1 
ATOM   19669 C C   . GLU D 1 120 ? -5.18100  72.46100  12.17800  1.000 22.10000 ? 97   GLU D C   1 
ATOM   19670 O O   . GLU D 1 120 ? -5.84400  72.40500  11.13900  1.000 20.46000 ? 97   GLU D O   1 
ATOM   19671 C CB  . GLU D 1 120 ? -4.52200  70.01400  12.09800  1.000 23.62000 ? 97   GLU D CB  1 
ATOM   19672 C CG  . GLU D 1 120 ? -3.47100  69.22400  11.35100  1.000 28.60000 ? 97   GLU D CG  1 
ATOM   19673 C CD  . GLU D 1 120 ? -3.83100  67.76300  11.11800  1.000 26.51000 ? 97   GLU D CD  1 
ATOM   19674 O OE1 . GLU D 1 120 ? -3.50900  66.86900  11.94100  1.000 24.43000 ? 97   GLU D OE1 1 
ATOM   19675 O OE2 . GLU D 1 120 ? -4.57600  67.55000  10.14700  1.000 22.69000 ? 97   GLU D OE2 1 
ATOM   19676 N N   . PHE D 1 121 ? -5.38500  73.41400  13.10300  1.000 22.52000 ? 98   PHE D N   1 
ATOM   19677 C CA  . PHE D 1 121 ? -6.47000  74.38700  12.96100  1.000 24.39000 ? 98   PHE D CA  1 
ATOM   19678 C C   . PHE D 1 121 ? -6.43400  75.10000  11.61000  1.000 21.89000 ? 98   PHE D C   1 
ATOM   19679 O O   . PHE D 1 121 ? -7.48200  75.36000  11.01200  1.000 24.16000 ? 98   PHE D O   1 
ATOM   19680 C CB  . PHE D 1 121 ? -6.40700  75.43700  14.07500  1.000 25.24000 ? 98   PHE D CB  1 
ATOM   19681 C CG  . PHE D 1 121 ? -7.03200  75.00600  15.36800  1.000 23.28000 ? 98   PHE D CG  1 
ATOM   19682 C CD1 . PHE D 1 121 ? -7.98300  73.99400  15.41000  1.000 20.82000 ? 98   PHE D CD1 1 
ATOM   19683 C CD2 . PHE D 1 121 ? -6.66500  75.63200  16.55200  1.000 24.60000 ? 98   PHE D CD2 1 
ATOM   19684 C CE1 . PHE D 1 121 ? -8.55500  73.61700  16.62200  1.000 24.13000 ? 98   PHE D CE1 1 
ATOM   19685 C CE2 . PHE D 1 121 ? -7.22800  75.25400  17.75700  1.000 25.84000 ? 98   PHE D CE2 1 
ATOM   19686 C CZ  . PHE D 1 121 ? -8.17700  74.24800  17.78900  1.000 24.94000 ? 98   PHE D CZ  1 
ATOM   19687 N N   . ASP D 1 122 ? -5.23700  75.43000  11.12500  1.000 21.13000 ? 99   ASP D N   1 
ATOM   19688 C CA  . ASP D 1 122 ? -5.05500  76.21000  9.90700   1.000 26.73000 ? 99   ASP D CA  1 
ATOM   19689 C C   . ASP D 1 122 ? -4.79600  75.35000  8.67600   1.000 29.13000 ? 99   ASP D C   1 
ATOM   19690 O O   . ASP D 1 122 ? -4.82800  75.87400  7.55700   1.000 29.27000 ? 99   ASP D O   1 
ATOM   19691 C CB  . ASP D 1 122 ? -3.88200  77.18400  10.08300  1.000 27.85000 ? 99   ASP D CB  1 
ATOM   19692 C CG  . ASP D 1 122 ? -4.15500  78.25700  11.13300  1.000 29.61000 ? 99   ASP D CG  1 
ATOM   19693 O OD1 . ASP D 1 122 ? -5.31300  78.71300  11.24900  1.000 31.37000 ? 99   ASP D OD1 1 
ATOM   19694 O OD2 . ASP D 1 122 ? -3.20800  78.62000  11.85600  1.000 35.16000 ? 99   ASP D OD2 1 
ATOM   19695 N N   . THR D 1 123 ? -4.50800  74.06200  8.84800   1.000 23.17000 ? 100  THR D N   1 
ATOM   19696 C CA  . THR D 1 123 ? -4.11000  73.20500  7.74200   1.000 23.46000 ? 100  THR D CA  1 
ATOM   19697 C C   . THR D 1 123 ? -5.08400  72.07900  7.45800   1.000 27.69000 ? 100  THR D C   1 
ATOM   19698 O O   . THR D 1 123 ? -5.11600  71.58900  6.32200   1.000 24.38000 ? 100  THR D O   1 
ATOM   19699 C CB  . THR D 1 123 ? -2.73000  72.57800  7.99900   1.000 26.52000 ? 100  THR D CB  1 
ATOM   19700 O OG1 . THR D 1 123 ? -2.77900  71.77700  9.19100   1.000 22.47000 ? 100  THR D OG1 1 
ATOM   19701 C CG2 . THR D 1 123 ? -1.65000  73.65200  8.13900   1.000 25.87000 ? 100  THR D CG2 1 
ATOM   19702 N N   . MET D 1 124 ? -5.85100  71.62600  8.45500   1.000 27.25000 ? 101  MET D N   1 
ATOM   19703 C CA  . MET D 1 124 ? -6.76500  70.50700  8.23100   1.000 24.98000 ? 101  MET D CA  1 
ATOM   19704 C C   . MET D 1 124 ? -7.71600  70.79700  7.08500   1.000 29.18000 ? 101  MET D C   1 
ATOM   19705 O O   . MET D 1 124 ? -8.11200  69.88700  6.34200   1.000 22.36000 ? 101  MET D O   1 
ATOM   19706 C CB  . MET D 1 124 ? -7.55200  70.17400  9.49900   1.000 21.84000 ? 101  MET D CB  1 
ATOM   19707 C CG  . MET D 1 124 ? -8.27100  68.83300  9.39000   1.000 20.91000 ? 101  MET D CG  1 
ATOM   19708 S SD  . MET D 1 124 ? -9.17200  68.40100  10.88400  1.000 24.22000 ? 101  MET D SD  1 
ATOM   19709 C CE  . MET D 1 124 ? -7.81300  68.22900  12.03700  1.000 21.65000 ? 101  MET D CE  1 
ATOM   19710 N N   . ALA D 1 125 ? -8.06500  72.06200  6.89800   1.000 26.95000 ? 102  ALA D N   1 
ATOM   19711 C CA  . ALA D 1 125 ? -8.94700  72.39200  5.79800   1.000 32.01000 ? 102  ALA D CA  1 
ATOM   19712 C C   . ALA D 1 125 ? -8.23600  72.43000  4.46600   1.000 36.84000 ? 102  ALA D C   1 
ATOM   19713 O O   . ALA D 1 125 ? -8.78100  73.00500  3.53200   1.000 56.40000 ? 102  ALA D O   1 
ATOM   19714 C CB  . ALA D 1 125 ? -9.62500  73.74400  6.05000   1.000 38.42000 ? 102  ALA D CB  1 
ATOM   19715 N N   . HIS D 1 126 ? -7.00900  71.90200  4.37100   1.000 33.74000 ? 103  HIS D N   1 
ATOM   19716 C CA  . HIS D 1 126 ? -6.30600  71.87800  3.08600   1.000 37.20000 ? 103  HIS D CA  1 
ATOM   19717 C C   . HIS D 1 126 ? -5.45300  70.62200  2.89300   1.000 33.00000 ? 103  HIS D C   1 
ATOM   19718 O O   . HIS D 1 126 ? -4.76300  70.51500  1.88200   1.000 27.71000 ? 103  HIS D O   1 
ATOM   19719 C CB  . HIS D 1 126 ? -5.41200  73.13300  2.95300   1.000 36.89000 ? 103  HIS D CB  1 
ATOM   19720 C CG  . HIS D 1 126 ? -6.17600  74.42400  3.01100   1.000 39.41000 ? 103  HIS D CG  1 
ATOM   19721 N ND1 . HIS D 1 126 ? -7.05000  74.80600  2.01600   1.000 44.56000 ? 103  HIS D ND1 1 
ATOM   19722 C CD2 . HIS D 1 126 ? -6.20300  75.41300  3.93700   1.000 41.75000 ? 103  HIS D CD2 1 
ATOM   19723 C CE1 . HIS D 1 126 ? -7.58700  75.97200  2.32900   1.000 46.33000 ? 103  HIS D CE1 1 
ATOM   19724 N NE2 . HIS D 1 126 ? -7.08700  76.36500  3.48700   1.000 45.30000 ? 103  HIS D NE2 1 
ATOM   19725 N N   . ARG D 1 127 ? -5.52500  69.64900  3.81200   1.000 24.00000 ? 104  ARG D N   1 
ATOM   19726 C CA  . ARG D 1 127 ? -4.53200  68.58600  3.84200   1.000 28.73000 ? 104  ARG D CA  1 
ATOM   19727 C C   . ARG D 1 127 ? -4.80900  67.53900  2.76300   1.000 29.09000 ? 104  ARG D C   1 
ATOM   19728 O O   . ARG D 1 127 ? -5.85700  67.53500  2.11300   1.000 26.11000 ? 104  ARG D O   1 
ATOM   19729 C CB  . ARG D 1 127 ? -4.49500  67.93900  5.23100   1.000 23.71000 ? 104  ARG D CB  1 
ATOM   19730 C CG  . ARG D 1 127 ? -5.81200  67.33400  5.62700   1.000 21.84000 ? 104  ARG D CG  1 
ATOM   19731 C CD  . ARG D 1 127 ? -5.81900  66.89200  7.08300   1.000 18.66000 ? 104  ARG D CD  1 
ATOM   19732 N NE  . ARG D 1 127 ? -6.95800  66.01600  7.31300   1.000 23.59000 ? 104  ARG D NE  1 
ATOM   19733 C CZ  . ARG D 1 127 ? -7.21800  65.40100  8.46000   1.000 21.70000 ? 104  ARG D CZ  1 
ATOM   19734 N NH1 . ARG D 1 127 ? -6.42400  65.58900  9.51500   1.000 18.33000 ? 104  ARG D NH1 1 
ATOM   19735 N NH2 . ARG D 1 127 ? -8.28300  64.60800  8.54200   1.000 19.30000 ? 104  ARG D NH2 1 
ATOM   19736 N N   . VAL D 1 128 ? -3.83800  66.63600  2.59800   1.000 32.86000 ? 105  VAL D N   1 
ATOM   19737 C CA  . VAL D 1 128 ? -3.84600  65.68500  1.48700   1.000 37.71000 ? 105  VAL D CA  1 
ATOM   19738 C C   . VAL D 1 128 ? -5.08200  64.78500  1.53800   1.000 37.93000 ? 105  VAL D C   1 
ATOM   19739 O O   . VAL D 1 128 ? -5.81800  64.65200  0.55100   1.000 34.96000 ? 105  VAL D O   1 
ATOM   19740 C CB  . VAL D 1 128 ? -2.53100  64.87600  1.48400   1.000 31.02000 ? 105  VAL D CB  1 
ATOM   19741 C CG1 . VAL D 1 128 ? -2.35100  64.08300  2.78900   1.000 40.00000 ? 105  VAL D CG1 1 
ATOM   19742 C CG2 . VAL D 1 128 ? -2.47200  63.96000  0.27400   1.000 41.00000 ? 105  VAL D CG2 1 
ATOM   19743 N N   . ALA D 1 129 ? -5.34500  64.17600  2.69000   1.000 27.16000 ? 106  ALA D N   1 
ATOM   19744 C CA  . ALA D 1 129 ? -6.40500  63.19100  2.84000   1.000 25.33000 ? 106  ALA D CA  1 
ATOM   19745 C C   . ALA D 1 129 ? -7.44000  63.69500  3.83900   1.000 23.14000 ? 106  ALA D C   1 
ATOM   19746 O O   . ALA D 1 129 ? -7.07400  64.17700  4.91700   1.000 22.58000 ? 106  ALA D O   1 
ATOM   19747 C CB  . ALA D 1 129 ? -5.82500  61.85600  3.30800   1.000 25.04000 ? 106  ALA D CB  1 
ATOM   19748 N N   . ASP D 1 130 ? -8.71500  63.56300  3.48400   1.000 19.52000 ? 107  ASP D N   1 
ATOM   19749 C CA  . ASP D 1 130 ? -9.83500  63.86300  4.36500   1.000 20.32000 ? 107  ASP D CA  1 
ATOM   19750 C C   . ASP D 1 130 ? -9.78700  65.26500  4.98400   1.000 20.01000 ? 107  ASP D C   1 
ATOM   19751 O O   . ASP D 1 130 ? -9.79500  65.41000  6.20300   1.000 18.10000 ? 107  ASP D O   1 
ATOM   19752 C CB  . ASP D 1 130 ? -9.96700  62.81700  5.47100   1.000 16.21000 ? 107  ASP D CB  1 
ATOM   19753 C CG  . ASP D 1 130 ? -10.31600 61.43200  4.94700   1.000 23.50000 ? 107  ASP D CG  1 
ATOM   19754 O OD1 . ASP D 1 130 ? -10.34600 61.23600  3.71300   1.000 20.68000 ? 107  ASP D OD1 1 
ATOM   19755 O OD2 . ASP D 1 130 ? -10.64600 60.55300  5.77800   1.000 25.39000 ? 107  ASP D OD2 1 
ATOM   19756 N N   . PRO D 1 131 ? -9.80300  66.31500  4.16400   1.000 22.00000 ? 108  PRO D N   1 
ATOM   19757 C CA  . PRO D 1 131 ? -9.86800  67.66900  4.73300   1.000 19.52000 ? 108  PRO D CA  1 
ATOM   19758 C C   . PRO D 1 131 ? -11.18600 67.90700  5.45300   1.000 19.59000 ? 108  PRO D C   1 
ATOM   19759 O O   . PRO D 1 131 ? -12.23400 67.40700  5.04100   1.000 20.43000 ? 108  PRO D O   1 
ATOM   19760 C CB  . PRO D 1 131 ? -9.74300  68.57800  3.50100   1.000 25.00000 ? 108  PRO D CB  1 
ATOM   19761 C CG  . PRO D 1 131 ? -10.22500 67.71900  2.36400   1.000 22.83000 ? 108  PRO D CG  1 
ATOM   19762 C CD  . PRO D 1 131 ? -9.78100  66.33400  2.69100   1.000 23.29000 ? 108  PRO D CD  1 
ATOM   19763 N N   . PHE D 1 132 ? -11.12000 68.66800  6.55200   1.000 22.32000 ? 109  PHE D N   1 
ATOM   19764 C CA  . PHE D 1 132 ? -12.29700 69.14400  7.26600   1.000 19.71000 ? 109  PHE D CA  1 
ATOM   19765 C C   . PHE D 1 132 ? -12.19900 70.65300  7.44700   1.000 16.82000 ? 109  PHE D C   1 
ATOM   19766 O O   . PHE D 1 132 ? -11.11100 71.19800  7.64100   1.000 22.28000 ? 109  PHE D O   1 
ATOM   19767 C CB  . PHE D 1 132 ? -12.46700 68.51900  8.67700   1.000 20.89000 ? 109  PHE D CB  1 
ATOM   19768 C CG  . PHE D 1 132 ? -12.93200 67.08400  8.68200   1.000 21.17000 ? 109  PHE D CG  1 
ATOM   19769 C CD1 . PHE D 1 132 ? -12.06800 66.03500  8.39400   1.000 19.63000 ? 109  PHE D CD1 1 
ATOM   19770 C CD2 . PHE D 1 132 ? -14.26300 66.79800  8.93400   1.000 19.77000 ? 109  PHE D CD2 1 
ATOM   19771 C CE1 . PHE D 1 132 ? -12.53400 64.71600  8.40900   1.000 18.01000 ? 109  PHE D CE1 1 
ATOM   19772 C CE2 . PHE D 1 132 ? -14.72600 65.50600  8.93000   1.000 23.38000 ? 109  PHE D CE2 1 
ATOM   19773 C CZ  . PHE D 1 132 ? -13.86400 64.46500  8.66600   1.000 17.34000 ? 109  PHE D CZ  1 
ATOM   19774 N N   . ILE D 1 133 ? -13.34300 71.31200  7.44100   1.000 20.35000 ? 110  ILE D N   1 
ATOM   19775 C CA  . ILE D 1 133 ? -13.39700 72.74400  7.70900   1.000 20.54000 ? 110  ILE D CA  1 
ATOM   19776 C C   . ILE D 1 133 ? -13.46400 72.96900  9.21500   1.000 20.03000 ? 110  ILE D C   1 
ATOM   19777 O O   . ILE D 1 133 ? -14.30600 72.38100  9.90200   1.000 21.89000 ? 110  ILE D O   1 
ATOM   19778 C CB  . ILE D 1 133 ? -14.60200 73.39000  7.01600   1.000 21.79000 ? 110  ILE D CB  1 
ATOM   19779 C CG1 . ILE D 1 133 ? -14.62600 73.01200  5.52700   1.000 22.20000 ? 110  ILE D CG1 1 
ATOM   19780 C CG2 . ILE D 1 133 ? -14.56300 74.91400  7.21900   1.000 26.54000 ? 110  ILE D CG2 1 
ATOM   19781 C CD1 . ILE D 1 133 ? -16.01900 73.09100  4.93200   1.000 27.92000 ? 110  ILE D CD1 1 
ATOM   19782 N N   . ILE D 1 134 ? -12.60900 73.84900  9.72000   1.000 20.21000 ? 111  ILE D N   1 
ATOM   19783 C CA  . ILE D 1 134 ? -12.63300 74.27000  11.12000  1.000 20.51000 ? 111  ILE D CA  1 
ATOM   19784 C C   . ILE D 1 134 ? -12.84100 75.77800  11.12000  1.000 23.33000 ? 111  ILE D C   1 
ATOM   19785 O O   . ILE D 1 134 ? -11.89200 76.53600  10.88700  1.000 24.26000 ? 111  ILE D O   1 
ATOM   19786 C CB  . ILE D 1 134 ? -11.35300 73.88700  11.86800  1.000 24.92000 ? 111  ILE D CB  1 
ATOM   19787 C CG1 . ILE D 1 134 ? -11.10400 72.38200  11.74800  1.000 24.33000 ? 111  ILE D CG1 1 
ATOM   19788 C CG2 . ILE D 1 134 ? -11.45200 74.30100  13.34600  1.000 20.35000 ? 111  ILE D CG2 1 
ATOM   19789 C CD1 . ILE D 1 134 ? -9.78200  71.91800  12.31800  1.000 24.48000 ? 111  ILE D CD1 1 
ATOM   19790 N N   . GLU D 1 135 ? -14.06900 76.22600  11.37500  1.000 24.88000 ? 112  GLU D N   1 
ATOM   19791 C CA  . GLU D 1 135 ? -14.29200 77.66400  11.40700  1.000 30.01000 ? 112  GLU D CA  1 
ATOM   19792 C C   . GLU D 1 135 ? -13.64100 78.27400  12.64600  1.000 28.44000 ? 112  GLU D C   1 
ATOM   19793 O O   . GLU D 1 135 ? -13.41500 77.60200  13.66100  1.000 25.68000 ? 112  GLU D O   1 
ATOM   19794 C CB  . GLU D 1 135 ? -15.78100 78.00400  11.36500  1.000 29.92000 ? 112  GLU D CB  1 
ATOM   19795 C CG  . GLU D 1 135 ? -16.55100 77.32500  10.25200  1.000 31.21000 ? 112  GLU D CG  1 
ATOM   19796 C CD  . GLU D 1 135 ? -18.01400 77.72100  10.21700  1.000 44.78000 ? 112  GLU D CD  1 
ATOM   19797 O OE1 . GLU D 1 135 ? -18.31600 78.85900  9.79800   1.000 55.72000 ? 112  GLU D OE1 1 
ATOM   19798 O OE2 . GLU D 1 135 ? -18.86000 76.91100  10.65200  1.000 50.81000 ? 112  GLU D OE2 1 
ATOM   19799 N N   . LYS D 1 136 ? -13.33500 79.57500  12.54700  1.000 27.46000 ? 113  LYS D N   1 
ATOM   19800 C CA  . LYS D 1 136 ? -12.55100 80.23300  13.59100  1.000 27.42000 ? 113  LYS D CA  1 
ATOM   19801 C C   . LYS D 1 136 ? -13.20500 80.07800  14.95800  1.000 22.31000 ? 113  LYS D C   1 
ATOM   19802 O O   . LYS D 1 136 ? -12.52100 79.79000  15.94700  1.000 23.32000 ? 113  LYS D O   1 
ATOM   19803 C CB  . LYS D 1 136 ? -12.35400 81.71500  13.25900  1.000 30.79000 ? 113  LYS D CB  1 
ATOM   19804 C CG  . LYS D 1 136 ? -11.53700 82.44500  14.31500  1.000 35.70000 ? 113  LYS D CG  1 
ATOM   19805 C CD  . LYS D 1 136 ? -11.12400 83.83600  13.87400  1.000 40.53000 ? 113  LYS D CD  1 
ATOM   19806 C CE  . LYS D 1 136 ? -10.32400 84.50300  14.98300  1.000 43.20000 ? 113  LYS D CE  1 
ATOM   19807 N NZ  . LYS D 1 136 ? -11.21000 84.79000  16.14700  1.000 38.19000 ? 113  LYS D NZ  1 
ATOM   19808 N N   . LYS D 1 137 ? -14.53200 80.23500  15.02200  1.000 25.25000 ? 114  LYS D N   1 
ATOM   19809 C CA  . LYS D 1 137 ? -15.25300 80.12400  16.29100  1.000 26.75000 ? 114  LYS D CA  1 
ATOM   19810 C C   . LYS D 1 137 ? -15.10400 78.73200  16.89500  1.000 27.83000 ? 114  LYS D C   1 
ATOM   19811 O O   . LYS D 1 137 ? -14.97900 78.58100  18.12100  1.000 23.31000 ? 114  LYS D O   1 
ATOM   19812 C CB  . LYS D 1 137 ? -16.73100 80.45200  16.07200  1.000 23.78000 ? 114  LYS D CB  1 
ATOM   19813 C CG  . LYS D 1 137 ? -17.63200 80.23400  17.28200  1.000 35.91000 ? 114  LYS D CG  1 
ATOM   19814 C CD  . LYS D 1 137 ? -19.10900 80.28000  16.88100  1.000 42.82000 ? 114  LYS D CD  1 
ATOM   19815 C CE  . LYS D 1 137 ? -20.03600 80.33100  18.09900  1.000 53.76000 ? 114  LYS D CE  1 
ATOM   19816 N NZ  . LYS D 1 137 ? -20.57500 78.98900  18.48600  1.000 52.37000 ? 114  LYS D NZ  1 
ATOM   19817 N N   . THR D 1 138 ? -15.13500 77.70300  16.04600  1.000 24.05000 ? 115  THR D N   1 
ATOM   19818 C CA  . THR D 1 138 ? -14.93600 76.33700  16.51000  1.000 24.27000 ? 115  THR D CA  1 
ATOM   19819 C C   . THR D 1 138 ? -13.51000 76.13100  17.01800  1.000 23.37000 ? 115  THR D C   1 
ATOM   19820 O O   . THR D 1 138 ? -13.30600 75.51200  18.07200  1.000 22.75000 ? 115  THR D O   1 
ATOM   19821 C CB  . THR D 1 138 ? -15.25900 75.35800  15.38500  1.000 22.49000 ? 115  THR D CB  1 
ATOM   19822 O OG1 . THR D 1 138 ? -16.52300 75.69600  14.79900  1.000 23.84000 ? 115  THR D OG1 1 
ATOM   19823 C CG2 . THR D 1 138 ? -15.33800 73.94200  15.93100  1.000 22.58000 ? 115  THR D CG2 1 
ATOM   19824 N N   . ALA D 1 139 ? -12.51800 76.66900  16.30000  1.000 18.90000 ? 116  ALA D N   1 
ATOM   19825 C CA  . ALA D 1 139 ? -11.13000 76.55900  16.73800  1.000 22.94000 ? 116  ALA D CA  1 
ATOM   19826 C C   . ALA D 1 139 ? -10.91600 77.24100  18.08900  1.000 24.15000 ? 116  ALA D C   1 
ATOM   19827 O O   . ALA D 1 139 ? -10.24700 76.69200  18.97500  1.000 21.95000 ? 116  ALA D O   1 
ATOM   19828 C CB  . ALA D 1 139 ? -10.20100 77.15700  15.68100  1.000 25.87000 ? 116  ALA D CB  1 
ATOM   19829 N N   . ASP D 1 140 ? -11.48000 78.43900  18.26700  1.000 20.37000 ? 117  ASP D N   1 
ATOM   19830 C CA  . ASP D 1 140 ? -11.37000 79.13100  19.55300  1.000 24.17000 ? 117  ASP D CA  1 
ATOM   19831 C C   . ASP D 1 140 ? -11.98300 78.30100  20.67300  1.000 21.96000 ? 117  ASP D C   1 
ATOM   19832 O O   . ASP D 1 140 ? -11.39700 78.16600  21.75200  1.000 23.47000 ? 117  ASP D O   1 
ATOM   19833 C CB  . ASP D 1 140 ? -12.03700 80.51200  19.47900  1.000 23.84000 ? 117  ASP D CB  1 
ATOM   19834 C CG  . ASP D 1 140 ? -11.31000 81.46500  18.53800  1.000 27.26000 ? 117  ASP D CG  1 
ATOM   19835 O OD1 . ASP D 1 140 ? -10.13800 81.19600  18.20100  1.000 23.12000 ? 117  ASP D OD1 1 
ATOM   19836 O OD2 . ASP D 1 140 ? -11.89600 82.50400  18.16500  1.000 29.90000 ? 117  ASP D OD2 1 
ATOM   19837 N N   . GLU D 1 141 ? -13.17600 77.75300  20.42900  1.000 21.04000 ? 118  GLU D N   1 
ATOM   19838 C CA  . GLU D 1 141 ? -13.85800 76.90700  21.40100  1.000 22.14000 ? 118  GLU D CA  1 
ATOM   19839 C C   . GLU D 1 141 ? -13.02000 75.68300  21.76100  1.000 25.37000 ? 118  GLU D C   1 
ATOM   19840 O O   . GLU D 1 141 ? -12.83600 75.36600  22.94100  1.000 23.42000 ? 118  GLU D O   1 
ATOM   19841 C CB  . GLU D 1 141 ? -15.21000 76.47600  20.83600  1.000 25.60000 ? 118  GLU D CB  1 
ATOM   19842 C CG  . GLU D 1 141 ? -16.29700 77.52400  20.98400  1.000 26.56000 ? 118  GLU D CG  1 
ATOM   19843 C CD  . GLU D 1 141 ? -17.40400 77.38200  19.95000  1.000 35.38000 ? 118  GLU D CD  1 
ATOM   19844 O OE1 . GLU D 1 141 ? -17.44400 76.35900  19.22400  1.000 37.70000 ? 118  GLU D OE1 1 
ATOM   19845 O OE2 . GLU D 1 141 ? -18.26200 78.28500  19.89500  1.000 34.65000 ? 118  GLU D OE2 1 
ATOM   19846 N N   . LEU D 1 142 ? -12.51000 74.97100  20.75000  1.000 21.77000 ? 119  LEU D N   1 
ATOM   19847 C CA  . LEU D 1 142 ? -11.70400 73.78700  21.03200  1.000 20.00000 ? 119  LEU D CA  1 
ATOM   19848 C C   . LEU D 1 142 ? -10.41800 74.15700  21.76200  1.000 21.29000 ? 119  LEU D C   1 
ATOM   19849 O O   . LEU D 1 142 ? -9.99800  73.44900  22.68600  1.000 22.94000 ? 119  LEU D O   1 
ATOM   19850 C CB  . LEU D 1 142 ? -11.40000 73.03200  19.73500  1.000 23.56000 ? 119  LEU D CB  1 
ATOM   19851 C CG  . LEU D 1 142 ? -12.60000 72.38100  19.04700  1.000 23.15000 ? 119  LEU D CG  1 
ATOM   19852 C CD1 . LEU D 1 142 ? -12.20500 71.92700  17.64100  1.000 19.98000 ? 119  LEU D CD1 1 
ATOM   19853 C CD2 . LEU D 1 142 ? -13.15700 71.21000  19.85700  1.000 21.58000 ? 119  LEU D CD2 1 
ATOM   19854 N N   . HIS D 1 143 ? -9.79300  75.27400  21.37700  1.000 20.50000 ? 120  HIS D N   1 
ATOM   19855 C CA  . HIS D 1 143 ? -8.59800  75.75600  22.06700  1.000 22.16000 ? 120  HIS D CA  1 
ATOM   19856 C C   . HIS D 1 143 ? -8.83300  75.87300  23.57000  1.000 20.73000 ? 120  HIS D C   1 
ATOM   19857 O O   . HIS D 1 143 ? -7.99900  75.44400  24.37700  1.000 24.37000 ? 120  HIS D O   1 
ATOM   19858 C CB  . HIS D 1 143 ? -8.18300  77.11000  21.49100  1.000 19.95000 ? 120  HIS D CB  1 
ATOM   19859 C CG  . HIS D 1 143 ? -7.07800  77.77800  22.24800  1.000 21.61000 ? 120  HIS D CG  1 
ATOM   19860 N ND1 . HIS D 1 143 ? -5.74700  77.48700  22.03900  1.000 25.13000 ? 120  HIS D ND1 1 
ATOM   19861 C CD2 . HIS D 1 143 ? -7.10800  78.71900  23.22200  1.000 26.23000 ? 120  HIS D CD2 1 
ATOM   19862 C CE1 . HIS D 1 143 ? -5.00500  78.23000  22.84000  1.000 24.72000 ? 120  HIS D CE1 1 
ATOM   19863 N NE2 . HIS D 1 143 ? -5.80700  78.97400  23.57900  1.000 23.04000 ? 120  HIS D NE2 1 
ATOM   19864 N N   . GLN D 1 144 ? -9.97800  76.44400  23.95800  1.000 22.78000 ? 121  GLN D N   1 
ATOM   19865 C CA  A GLN D 1 144 ? -10.30800 76.61200  25.37300  0.370 24.76000 ? 121  GLN D CA  1 
ATOM   19866 C CA  B GLN D 1 144 ? -10.26400 76.61200  25.37800  0.630 24.73000 ? 121  GLN D CA  1 
ATOM   19867 C C   . GLN D 1 144 ? -10.46800 75.26500  26.06400  1.000 23.13000 ? 121  GLN D C   1 
ATOM   19868 O O   . GLN D 1 144 ? -9.95200  75.05100  27.16900  1.000 21.94000 ? 121  GLN D O   1 
ATOM   19869 C CB  A GLN D 1 144 ? -11.59900 77.42200  25.52500  0.370 26.07000 ? 121  GLN D CB  1 
ATOM   19870 C CB  B GLN D 1 144 ? -11.48700 77.51100  25.57200  0.630 26.51000 ? 121  GLN D CB  1 
ATOM   19871 C CG  A GLN D 1 144 ? -11.60500 78.78800  24.86600  0.370 27.54000 ? 121  GLN D CG  1 
ATOM   19872 C CG  B GLN D 1 144 ? -11.60200 78.11800  26.97300  0.630 25.77000 ? 121  GLN D CG  1 
ATOM   19873 C CD  A GLN D 1 144 ? -10.84600 79.83600  25.65600  0.370 29.67000 ? 121  GLN D CD  1 
ATOM   19874 C CD  B GLN D 1 144 ? -12.23600 77.15900  27.95100  0.630 31.15000 ? 121  GLN D CD  1 
ATOM   19875 O OE1 A GLN D 1 144 ? -10.02400 79.51400  26.51600  0.370 31.25000 ? 121  GLN D OE1 1 
ATOM   19876 O OE1 B GLN D 1 144 ? -12.94800 76.24000  27.54900  0.630 30.03000 ? 121  GLN D OE1 1 
ATOM   19877 N NE2 A GLN D 1 144 ? -11.12500 81.10400  25.37000  0.370 28.18000 ? 121  GLN D NE2 1 
ATOM   19878 N NE2 B GLN D 1 144 ? -11.97600 77.35400  29.24100  0.630 22.79000 ? 121  GLN D NE2 1 
ATOM   19879 N N   . ALA D 1 145 ? -11.22900 74.35900  25.43500  1.000 21.59000 ? 122  ALA D N   1 
ATOM   19880 C CA  . ALA D 1 145 ? -11.45600 73.02800  25.99300  1.000 25.27000 ? 122  ALA D CA  1 
ATOM   19881 C C   . ALA D 1 145 ? -10.15400 72.24800  26.13200  1.000 22.52000 ? 122  ALA D C   1 
ATOM   19882 O O   . ALA D 1 145 ? -9.94500  71.54000  27.12800  1.000 20.72000 ? 122  ALA D O   1 
ATOM   19883 C CB  . ALA D 1 145 ? -12.44500 72.26100  25.11400  1.000 23.65000 ? 122  ALA D CB  1 
ATOM   19884 N N   . PHE D 1 146 ? -9.25600  72.38300  25.15500  1.000 21.27000 ? 123  PHE D N   1 
ATOM   19885 C CA  . PHE D 1 146 ? -8.00600  71.63200  25.17700  1.000 22.27000 ? 123  PHE D CA  1 
ATOM   19886 C C   . PHE D 1 146 ? -7.08300  72.03600  26.32600  1.000 23.35000 ? 123  PHE D C   1 
ATOM   19887 O O   . PHE D 1 146 ? -6.16800  71.27500  26.65300  1.000 19.90000 ? 123  PHE D O   1 
ATOM   19888 C CB  . PHE D 1 146 ? -7.26500  71.80000  23.84400  1.000 19.65000 ? 123  PHE D CB  1 
ATOM   19889 C CG  . PHE D 1 146 ? -7.96000  71.16000  22.65700  1.000 19.10000 ? 123  PHE D CG  1 
ATOM   19890 C CD1 . PHE D 1 146 ? -9.02500  70.28000  22.82900  1.000 20.15000 ? 123  PHE D CD1 1 
ATOM   19891 C CD2 . PHE D 1 146 ? -7.53000  71.43100  21.36400  1.000 21.21000 ? 123  PHE D CD2 1 
ATOM   19892 C CE1 . PHE D 1 146 ? -9.65900  69.68800  21.73200  1.000 18.25000 ? 123  PHE D CE1 1 
ATOM   19893 C CE2 . PHE D 1 146 ? -8.15500  70.84000  20.26300  1.000 20.89000 ? 123  PHE D CE2 1 
ATOM   19894 C CZ  . PHE D 1 146 ? -9.22100  69.97000  20.44300  1.000 20.36000 ? 123  PHE D CZ  1 
ATOM   19895 N N   . LYS D 1 147 ? -7.27700  73.21700  26.93300  1.000 23.87000 ? 124  LYS D N   1 
ATOM   19896 C CA  . LYS D 1 147 ? -6.42600  73.60600  28.05900  1.000 23.35000 ? 124  LYS D CA  1 
ATOM   19897 C C   . LYS D 1 147 ? -6.53300  72.61500  29.21300  1.000 21.19000 ? 124  LYS D C   1 
ATOM   19898 O O   . LYS D 1 147 ? -5.58400  72.46200  29.99500  1.000 23.91000 ? 124  LYS D O   1 
ATOM   19899 C CB  . LYS D 1 147 ? -6.79300  75.01100  28.55800  1.000 29.23000 ? 124  LYS D CB  1 
ATOM   19900 C CG  . LYS D 1 147 ? -6.45800  76.15500  27.61400  1.000 27.25000 ? 124  LYS D CG  1 
ATOM   19901 C CD  . LYS D 1 147 ? -4.95700  76.32200  27.38400  1.000 28.25000 ? 124  LYS D CD  1 
ATOM   19902 C CE  . LYS D 1 147 ? -4.67800  77.65200  26.69200  1.000 31.74000 ? 124  LYS D CE  1 
ATOM   19903 N NZ  . LYS D 1 147 ? -3.29200  77.76300  26.18800  1.000 38.54000 ? 124  LYS D NZ  1 
ATOM   19904 N N   . TYR D 1 148 ? -7.68500  71.95700  29.34200  1.000 21.80000 ? 125  TYR D N   1 
ATOM   19905 C CA  . TYR D 1 148 ? -7.90800  70.98000  30.40600  1.000 22.89000 ? 125  TYR D CA  1 
ATOM   19906 C C   . TYR D 1 148 ? -7.07200  69.71300  30.22100  1.000 24.55000 ? 125  TYR D C   1 
ATOM   19907 O O   . TYR D 1 148 ? -6.59800  69.12000  31.19800  1.000 22.22000 ? 125  TYR D O   1 
ATOM   19908 C CB  . TYR D 1 148 ? -9.39100  70.61900  30.44300  1.000 22.65000 ? 125  TYR D CB  1 
ATOM   19909 C CG  . TYR D 1 148 ? -9.71100  69.50000  31.40900  1.000 22.47000 ? 125  TYR D CG  1 
ATOM   19910 C CD1 . TYR D 1 148 ? -9.75900  69.73000  32.78000  1.000 26.46000 ? 125  TYR D CD1 1 
ATOM   19911 C CD2 . TYR D 1 148 ? -9.95700  68.20800  30.95100  1.000 22.12000 ? 125  TYR D CD2 1 
ATOM   19912 C CE1 . TYR D 1 148 ? -10.05400 68.70300  33.67200  1.000 23.11000 ? 125  TYR D CE1 1 
ATOM   19913 C CE2 . TYR D 1 148 ? -10.23500 67.17600  31.83900  1.000 21.91000 ? 125  TYR D CE2 1 
ATOM   19914 C CZ  . TYR D 1 148 ? -10.28200 67.43100  33.19500  1.000 25.61000 ? 125  TYR D CZ  1 
ATOM   19915 O OH  . TYR D 1 148 ? -10.56500 66.40700  34.07000  1.000 23.71000 ? 125  TYR D OH  1 
ATOM   19916 N N   . TRP D 1 149 ? -6.93700  69.25100  28.98400  1.000 22.12000 ? 126  TRP D N   1 
ATOM   19917 C CA  . TRP D 1 149 ? -6.51100  67.89600  28.61600  1.000 21.63000 ? 126  TRP D CA  1 
ATOM   19918 C C   . TRP D 1 149 ? -5.04800  67.45400  28.73700  1.000 21.76000 ? 126  TRP D C   1 
ATOM   19919 O O   . TRP D 1 149 ? -4.80400  66.23700  28.69100  1.000 20.79000 ? 126  TRP D O   1 
ATOM   19920 C CB  . TRP D 1 149 ? -7.02900  67.61900  27.20600  1.000 18.32000 ? 126  TRP D CB  1 
ATOM   19921 C CG  . TRP D 1 149 ? -8.49700  67.39800  27.31200  1.000 18.54000 ? 126  TRP D CG  1 
ATOM   19922 C CD1 . TRP D 1 149 ? -9.49700  68.26200  26.94300  1.000 19.39000 ? 126  TRP D CD1 1 
ATOM   19923 C CD2 . TRP D 1 149 ? -9.14400  66.27000  27.91600  1.000 19.59000 ? 126  TRP D CD2 1 
ATOM   19924 N NE1 . TRP D 1 149 ? -10.72300 67.71000  27.23000  1.000 21.23000 ? 126  TRP D NE1 1 
ATOM   19925 C CE2 . TRP D 1 149 ? -10.53400 66.49700  27.84400  1.000 20.23000 ? 126  TRP D CE2 1 
ATOM   19926 C CE3 . TRP D 1 149 ? -8.68000  65.08300  28.50500  1.000 20.03000 ? 126  TRP D CE3 1 
ATOM   19927 C CZ2 . TRP D 1 149 ? -11.46700 65.58000  28.33000  1.000 20.36000 ? 126  TRP D CZ2 1 
ATOM   19928 C CZ3 . TRP D 1 149 ? -9.60500  64.18100  28.99200  1.000 20.48000 ? 126  TRP D CZ3 1 
ATOM   19929 C CH2 . TRP D 1 149 ? -10.98400 64.42600  28.89000  1.000 19.01000 ? 126  TRP D CH2 1 
ATOM   19930 N N   . PRO D 1 150 ? -4.02800  68.35300  28.77100  1.000 17.92000 ? 127  PRO D N   1 
ATOM   19931 C CA  . PRO D 1 150 ? -2.64300  67.85000  28.77800  1.000 21.51000 ? 127  PRO D CA  1 
ATOM   19932 C C   . PRO D 1 150 ? -2.37700  66.74900  29.79800  1.000 21.25000 ? 127  PRO D C   1 
ATOM   19933 O O   . PRO D 1 150 ? -2.56100  66.93500  31.00600  1.000 21.53000 ? 127  PRO D O   1 
ATOM   19934 C CB  . PRO D 1 150 ? -1.81600  69.10300  29.08600  1.000 23.92000 ? 127  PRO D CB  1 
ATOM   19935 C CG  . PRO D 1 150 ? -2.61600  70.20300  28.48100  1.000 25.45000 ? 127  PRO D CG  1 
ATOM   19936 C CD  . PRO D 1 150 ? -4.05600  69.82900  28.69700  1.000 25.27000 ? 127  PRO D CD  1 
ATOM   19937 N N   . GLY D 1 151 ? -1.94900  65.58900  29.30500  1.000 18.90000 ? 128  GLY D N   1 
ATOM   19938 C CA  . GLY D 1 151 ? -1.63500  64.47000  30.16500  1.000 22.94000 ? 128  GLY D CA  1 
ATOM   19939 C C   . GLY D 1 151 ? -2.82400  63.75800  30.76300  1.000 22.01000 ? 128  GLY D C   1 
ATOM   19940 O O   . GLY D 1 151 ? -2.63000  62.81900  31.54300  1.000 21.12000 ? 128  GLY D O   1 
ATOM   19941 N N   . LYS D 1 152 ? -4.04400  64.15500  30.42400  1.000 16.63000 ? 129  LYS D N   1 
ATOM   19942 C CA  . LYS D 1 152 ? -5.23800  63.51500  30.95800  1.000 20.47000 ? 129  LYS D CA  1 
ATOM   19943 C C   . LYS D 1 152 ? -5.90100  62.58000  29.95300  1.000 22.29000 ? 129  LYS D C   1 
ATOM   19944 O O   . LYS D 1 152 ? -6.96600  62.02500  30.24300  1.000 18.36000 ? 129  LYS D O   1 
ATOM   19945 C CB  . LYS D 1 152 ? -6.21400  64.58500  31.44500  1.000 18.47000 ? 129  LYS D CB  1 
ATOM   19946 C CG  . LYS D 1 152 ? -5.68100  65.31000  32.66300  1.000 26.58000 ? 129  LYS D CG  1 
ATOM   19947 C CD  . LYS D 1 152 ? -6.48900  66.55200  32.97900  1.000 30.35000 ? 129  LYS D CD  1 
ATOM   19948 C CE  . LYS D 1 152 ? -5.82900  67.36100  34.09100  1.000 33.93000 ? 129  LYS D CE  1 
ATOM   19949 N NZ  . LYS D 1 152 ? -6.49100  68.69200  34.27400  1.000 33.84000 ? 129  LYS D NZ  1 
ATOM   19950 N N   . THR D 1 153 ? -5.27000  62.37200  28.79800  1.000 20.74000 ? 130  THR D N   1 
ATOM   19951 C CA  . THR D 1 153 ? -5.77900  61.54300  27.71400  1.000 19.49000 ? 130  THR D CA  1 
ATOM   19952 C C   . THR D 1 153 ? -5.40800  60.07700  27.92900  1.000 17.09000 ? 130  THR D C   1 
ATOM   19953 O O   . THR D 1 153 ? -4.45800  59.75000  28.64100  1.000 19.87000 ? 130  THR D O   1 
ATOM   19954 C CB  . THR D 1 153 ? -5.19600  62.00900  26.37700  1.000 18.17000 ? 130  THR D CB  1 
ATOM   19955 O OG1 . THR D 1 153 ? -3.76600  62.05300  26.48900  1.000 19.57000 ? 130  THR D OG1 1 
ATOM   19956 C CG2 . THR D 1 153 ? -5.70900  63.40300  26.01400  1.000 19.78000 ? 130  THR D CG2 1 
ATOM   19957 N N   . THR D 1 154 ? -6.16100  59.18800  27.27400  1.000 14.64000 ? 131  THR D N   1 
ATOM   19958 C CA  . THR D 1 154 ? -5.75300  57.78900  27.21300  1.000 19.47000 ? 131  THR D CA  1 
ATOM   19959 C C   . THR D 1 154 ? -4.41300  57.63600  26.49300  1.000 20.66000 ? 131  THR D C   1 
ATOM   19960 O O   . THR D 1 154 ? -3.56300  56.83500  26.90500  1.000 19.06000 ? 131  THR D O   1 
ATOM   19961 C CB  . THR D 1 154 ? -6.82700  56.94800  26.51100  1.000 17.06000 ? 131  THR D CB  1 
ATOM   19962 O OG1 . THR D 1 154 ? -7.11900  57.49700  25.21700  1.000 17.91000 ? 131  THR D OG1 1 
ATOM   19963 C CG2 . THR D 1 154 ? -8.10200  56.87700  27.34100  1.000 20.16000 ? 131  THR D CG2 1 
ATOM   19964 N N   . SER D 1 155 ? -4.19800  58.41500  25.42300  1.000 20.81000 ? 132  SER D N   1 
ATOM   19965 C CA  . SER D 1 155 ? -2.96200  58.28100  24.66200  1.000 19.15000 ? 132  SER D CA  1 
ATOM   19966 C C   . SER D 1 155 ? -1.74400  58.60700  25.51800  1.000 19.24000 ? 132  SER D C   1 
ATOM   19967 O O   . SER D 1 155 ? -0.75000  57.87600  25.48400  1.000 19.53000 ? 132  SER D O   1 
ATOM   19968 C CB  . SER D 1 155 ? -3.00500  59.16600  23.41100  1.000 17.44000 ? 132  SER D CB  1 
ATOM   19969 O OG  . SER D 1 155 ? -3.18800  60.53200  23.73600  1.000 19.71000 ? 132  SER D OG  1 
ATOM   19970 N N   . SER D 1 156 ? -1.80500  59.69200  26.30200  1.000 17.32000 ? 133  SER D N   1 
ATOM   19971 C CA  . SER D 1 156 ? -0.64300  60.07800  27.09900  1.000 16.03000 ? 133  SER D CA  1 
ATOM   19972 C C   . SER D 1 156 ? -0.29900  59.01100  28.12600  1.000 19.33000 ? 133  SER D C   1 
ATOM   19973 O O   . SER D 1 156 ? 0.88200   58.73500  28.36200  1.000 20.25000 ? 133  SER D O   1 
ATOM   19974 C CB  . SER D 1 156 ? -0.87100  61.43400  27.77800  1.000 20.44000 ? 133  SER D CB  1 
ATOM   19975 O OG  . SER D 1 156 ? -1.91800  61.38300  28.73200  1.000 18.94000 ? 133  SER D OG  1 
ATOM   19976 N N   . LEU D 1 157 ? -1.31600  58.39000  28.73700  1.000 17.95000 ? 134  LEU D N   1 
ATOM   19977 C CA  . LEU D 1 157 ? -1.05300  57.28800  29.66300  1.000 18.16000 ? 134  LEU D CA  1 
ATOM   19978 C C   . LEU D 1 157 ? -0.49300  56.06900  28.93600  1.000 17.53000 ? 134  LEU D C   1 
ATOM   19979 O O   . LEU D 1 157 ? 0.44500   55.42600  29.42600  1.000 20.89000 ? 134  LEU D O   1 
ATOM   19980 C CB  . LEU D 1 157 ? -2.32800  56.91900  30.41700  1.000 21.50000 ? 134  LEU D CB  1 
ATOM   19981 C CG  . LEU D 1 157 ? -2.23000  55.73000  31.38200  1.000 17.73000 ? 134  LEU D CG  1 
ATOM   19982 C CD1 . LEU D 1 157 ? -1.26100  56.01600  32.51000  1.000 19.76000 ? 134  LEU D CD1 1 
ATOM   19983 C CD2 . LEU D 1 157 ? -3.61500  55.40800  31.92800  1.000 19.60000 ? 134  LEU D CD2 1 
ATOM   19984 N N   . ALA D 1 158 ? -1.06900  55.73000  27.77900  1.000 17.25000 ? 135  ALA D N   1 
ATOM   19985 C CA  . ALA D 1 158 ? -0.59900  54.58600  26.99600  1.000 18.71000 ? 135  ALA D CA  1 
ATOM   19986 C C   . ALA D 1 158 ? 0.87900   54.71600  26.65800  1.000 20.11000 ? 135  ALA D C   1 
ATOM   19987 O O   . ALA D 1 158 ? 1.65400   53.76600  26.82600  1.000 19.51000 ? 135  ALA D O   1 
ATOM   19988 C CB  . ALA D 1 158 ? -1.42800  54.45700  25.71700  1.000 17.38000 ? 135  ALA D CB  1 
ATOM   19989 N N   . ALA D 1 159 ? 1.29400   55.89500  26.18000  1.000 16.88000 ? 136  ALA D N   1 
ATOM   19990 C CA  . ALA D 1 159 ? 2.70300   56.09500  25.85600  1.000 19.38000 ? 136  ALA D CA  1 
ATOM   19991 C C   . ALA D 1 159 ? 3.59000   55.90700  27.08500  1.000 20.21000 ? 136  ALA D C   1 
ATOM   19992 O O   . ALA D 1 159 ? 4.71900   55.41000  26.97400  1.000 19.89000 ? 136  ALA D O   1 
ATOM   19993 C CB  . ALA D 1 159 ? 2.90700   57.48600  25.25100  1.000 20.52000 ? 136  ALA D CB  1 
ATOM   19994 N N   . SER D 1 160 ? 3.10300   56.28500  28.26500  1.000 19.43000 ? 137  SER D N   1 
ATOM   19995 C CA  . SER D 1 160 ? 3.93400   56.19500  29.46200  1.000 22.08000 ? 137  SER D CA  1 
ATOM   19996 C C   . SER D 1 160 ? 4.19200   54.74900  29.87000  1.000 22.61000 ? 137  SER D C   1 
ATOM   19997 O O   . SER D 1 160 ? 5.20800   54.45900  30.51400  1.000 23.12000 ? 137  SER D O   1 
ATOM   19998 C CB  . SER D 1 160 ? 3.27300   56.95300  30.60900  1.000 19.38000 ? 137  SER D CB  1 
ATOM   19999 O OG  . SER D 1 160 ? 3.11000   58.32000  30.26700  1.000 19.17000 ? 137  SER D OG  1 
ATOM   20000 N N   . TYR D 1 161 ? 3.28900   53.83600  29.51900  1.000 18.50000 ? 138  TYR D N   1 
ATOM   20001 C CA  . TYR D 1 161 ? 3.49400   52.42500  29.82800  1.000 20.45000 ? 138  TYR D CA  1 
ATOM   20002 C C   . TYR D 1 161 ? 4.49700   51.75200  28.89500  1.000 23.35000 ? 138  TYR D C   1 
ATOM   20003 O O   . TYR D 1 161 ? 5.06800   50.71500  29.25600  1.000 22.74000 ? 138  TYR D O   1 
ATOM   20004 C CB  . TYR D 1 161 ? 2.16200   51.67400  29.77300  1.000 18.41000 ? 138  TYR D CB  1 
ATOM   20005 C CG  . TYR D 1 161 ? 1.31700   51.78400  31.03500  1.000 19.11000 ? 138  TYR D CG  1 
ATOM   20006 C CD1 . TYR D 1 161 ? 1.76600   51.25100  32.23300  1.000 22.72000 ? 138  TYR D CD1 1 
ATOM   20007 C CD2 . TYR D 1 161 ? 0.05100   52.35900  31.01000  1.000 19.59000 ? 138  TYR D CD2 1 
ATOM   20008 C CE1 . TYR D 1 161 ? 0.98800   51.31500  33.39200  1.000 20.94000 ? 138  TYR D CE1 1 
ATOM   20009 C CE2 . TYR D 1 161 ? -0.73300  52.43900  32.16200  1.000 21.80000 ? 138  TYR D CE2 1 
ATOM   20010 C CZ  . TYR D 1 161 ? -0.25400  51.91300  33.34900  1.000 20.65000 ? 138  TYR D CZ  1 
ATOM   20011 O OH  . TYR D 1 161 ? -1.02200  51.98400  34.49600  1.000 24.02000 ? 138  TYR D OH  1 
ATOM   20012 N N   . MET D 1 162 ? 4.74500   52.32600  27.72100  1.000 21.28000 ? 139  MET D N   1 
ATOM   20013 C CA  . MET D 1 162 ? 5.55200   51.65400  26.71700  1.000 22.06000 ? 139  MET D CA  1 
ATOM   20014 C C   . MET D 1 162 ? 7.04000   51.84800  26.96600  1.000 23.48000 ? 139  MET D C   1 
ATOM   20015 O O   . MET D 1 162 ? 7.48600   52.93000  27.35900  1.000 21.84000 ? 139  MET D O   1 
ATOM   20016 C CB  . MET D 1 162 ? 5.20900   52.18000  25.33600  1.000 19.00000 ? 139  MET D CB  1 
ATOM   20017 C CG  . MET D 1 162 ? 3.77600   52.00300  24.97000  1.000 17.79000 ? 139  MET D CG  1 
ATOM   20018 S SD  . MET D 1 162 ? 3.56300   52.65300  23.30100  1.000 20.07000 ? 139  MET D SD  1 
ATOM   20019 C CE  . MET D 1 162 ? 1.77200   52.60300  23.15100  1.000 17.24000 ? 139  MET D CE  1 
ATOM   20020 N N   . SER D 1 163 ? 7.81100   50.79900  26.69200  1.000 22.45000 ? 140  SER D N   1 
ATOM   20021 C CA  . SER D 1 163 ? 9.25100   50.90000  26.83100  1.000 21.75000 ? 140  SER D CA  1 
ATOM   20022 C C   . SER D 1 163 ? 9.81600   51.80500  25.74100  1.000 27.47000 ? 140  SER D C   1 
ATOM   20023 O O   . SER D 1 163 ? 9.18700   52.06700  24.71100  1.000 25.52000 ? 140  SER D O   1 
ATOM   20024 C CB  . SER D 1 163 ? 9.91000   49.52200  26.76400  1.000 26.07000 ? 140  SER D CB  1 
ATOM   20025 O OG  . SER D 1 163 ? 9.91400   49.01500  25.43400  1.000 22.35000 ? 140  SER D OG  1 
ATOM   20026 N N   . GLU D 1 164 ? 11.03300  52.28300  25.98400  1.000 27.86000 ? 141  GLU D N   1 
ATOM   20027 C CA  . GLU D 1 164 ? 11.68300  53.16300  25.02700  1.000 32.53000 ? 141  GLU D CA  1 
ATOM   20028 C C   . GLU D 1 164 ? 11.99900  52.44400  23.71800  1.000 27.61000 ? 141  GLU D C   1 
ATOM   20029 O O   . GLU D 1 164 ? 11.86200  53.03500  22.63800  1.000 27.58000 ? 141  GLU D O   1 
ATOM   20030 C CB  . GLU D 1 164 ? 12.94300  53.74700  25.66200  1.000 39.16000 ? 141  GLU D CB  1 
ATOM   20031 C CG  . GLU D 1 164 ? 12.69400  55.11900  26.24800  1.000 44.67000 ? 141  GLU D CG  1 
ATOM   20032 C CD  . GLU D 1 164 ? 12.33700  56.11300  25.17200  1.000 54.37000 ? 141  GLU D CD  1 
ATOM   20033 O OE1 . GLU D 1 164 ? 11.29100  56.79400  25.30100  1.000 53.85000 ? 141  GLU D OE1 1 
ATOM   20034 O OE2 . GLU D 1 164 ? 13.10900  56.20700  24.19200  1.000 58.58000 ? 141  GLU D OE2 1 
ATOM   20035 N N   . GLY D 1 165 ? 12.40000  51.17200  23.77900  1.000 29.35000 ? 142  GLY D N   1 
ATOM   20036 C CA  . GLY D 1 165 ? 12.67000  50.44500  22.54500  1.000 25.08000 ? 142  GLY D CA  1 
ATOM   20037 C C   . GLY D 1 165 ? 11.42700  50.28300  21.68900  1.000 23.84000 ? 142  GLY D C   1 
ATOM   20038 O O   . GLY D 1 165 ? 11.48700  50.37300  20.46000  1.000 24.40000 ? 142  GLY D O   1 
ATOM   20039 N N   . THR D 1 166 ? 10.27700  50.06700  22.33300  1.000 23.12000 ? 143  THR D N   1 
ATOM   20040 C CA  . THR D 1 166 ? 9.02600   49.90600  21.60300  1.000 19.43000 ? 143  THR D CA  1 
ATOM   20041 C C   . THR D 1 166 ? 8.64700   51.18500  20.87000  1.000 20.66000 ? 143  THR D C   1 
ATOM   20042 O O   . THR D 1 166 ? 8.28700   51.14900  19.69100  1.000 19.21000 ? 143  THR D O   1 
ATOM   20043 C CB  . THR D 1 166 ? 7.91700   49.46500  22.56700  1.000 19.27000 ? 143  THR D CB  1 
ATOM   20044 O OG1 . THR D 1 166 ? 8.20100   48.13800  23.03400  1.000 23.86000 ? 143  THR D OG1 1 
ATOM   20045 C CG2 . THR D 1 166 ? 6.57300   49.48000  21.88800  1.000 18.29000 ? 143  THR D CG2 1 
ATOM   20046 N N   . LYS D 1 167 ? 8.72700   52.33300  21.54800  1.000 21.57000 ? 144  LYS D N   1 
ATOM   20047 C CA  . LYS D 1 167 ? 8.41000   53.58700  20.87300  1.000 22.36000 ? 144  LYS D CA  1 
ATOM   20048 C C   . LYS D 1 167 ? 9.38800   53.86700  19.74500  1.000 24.63000 ? 144  LYS D C   1 
ATOM   20049 O O   . LYS D 1 167 ? 9.01200   54.44600  18.72100  1.000 24.12000 ? 144  LYS D O   1 
ATOM   20050 C CB  . LYS D 1 167 ? 8.44000   54.75000  21.86200  1.000 29.49000 ? 144  LYS D CB  1 
ATOM   20051 C CG  . LYS D 1 167 ? 7.56400   54.58400  23.06700  1.000 29.37000 ? 144  LYS D CG  1 
ATOM   20052 C CD  . LYS D 1 167 ? 7.89100   55.69500  24.04600  1.000 30.34000 ? 144  LYS D CD  1 
ATOM   20053 C CE  . LYS D 1 167 ? 7.24100   55.46900  25.35000  1.000 32.19000 ? 144  LYS D CE  1 
ATOM   20054 N NZ  . LYS D 1 167 ? 7.58500   56.55500  26.29300  1.000 31.11000 ? 144  LYS D NZ  1 
ATOM   20055 N N   . GLU D 1 168 ? 10.64500  53.45700  19.91600  1.000 22.49000 ? 145  GLU D N   1 
ATOM   20056 C CA  . GLU D 1 168 ? 11.65500  53.73000  18.90500  1.000 26.28000 ? 145  GLU D CA  1 
ATOM   20057 C C   . GLU D 1 168 ? 11.41800  52.88400  17.66100  1.000 27.37000 ? 145  GLU D C   1 
ATOM   20058 O O   . GLU D 1 168 ? 11.58900  53.36300  16.53000  1.000 26.09000 ? 145  GLU D O   1 
ATOM   20059 C CB  . GLU D 1 168 ? 13.03000  53.48200  19.51600  1.000 32.92000 ? 145  GLU D CB  1 
ATOM   20060 C CG  . GLU D 1 168 ? 14.20600  53.63500  18.60600  1.000 42.72000 ? 145  GLU D CG  1 
ATOM   20061 C CD  . GLU D 1 168 ? 15.49700  53.56900  19.39800  1.000 61.75000 ? 145  GLU D CD  1 
ATOM   20062 O OE1 . GLU D 1 168 ? 15.53000  54.16400  20.50100  1.000 62.13000 ? 145  GLU D OE1 1 
ATOM   20063 O OE2 . GLU D 1 168 ? 16.45500  52.90700  18.94900  1.000 69.49000 ? 145  GLU D OE2 1 
ATOM   20064 N N   . SER D 1 169 ? 10.98200  51.63600  17.84600  1.000 21.95000 ? 146  SER D N   1 
ATOM   20065 C CA  . SER D 1 169 ? 10.62000  50.82600  16.68900  1.000 23.07000 ? 146  SER D CA  1 
ATOM   20066 C C   . SER D 1 169 ? 9.45800   51.44400  15.93400  1.000 22.41000 ? 146  SER D C   1 
ATOM   20067 O O   . SER D 1 169 ? 9.42900   51.41500  14.70200  1.000 20.31000 ? 146  SER D O   1 
ATOM   20068 C CB  . SER D 1 169 ? 10.28500  49.39800  17.11300  1.000 18.28000 ? 146  SER D CB  1 
ATOM   20069 O OG  . SER D 1 169 ? 11.45300  48.73300  17.53400  1.000 19.04000 ? 146  SER D OG  1 
ATOM   20070 N N   . MET D 1 170 ? 8.49700   52.02700  16.65000  1.000 20.53000 ? 147  MET D N   1 
ATOM   20071 C CA  . MET D 1 170 ? 7.36800   52.64800  15.96600  1.000 20.18000 ? 147  MET D CA  1 
ATOM   20072 C C   . MET D 1 170 ? 7.81100   53.91200  15.23300  1.000 22.83000 ? 147  MET D C   1 
ATOM   20073 O O   . MET D 1 170 ? 7.37300   54.16800  14.10200  1.000 22.37000 ? 147  MET D O   1 
ATOM   20074 C CB  . MET D 1 170 ? 6.24700   52.94100  16.96200  1.000 21.10000 ? 147  MET D CB  1 
ATOM   20075 C CG  . MET D 1 170 ? 5.63100   51.67100  17.56400  1.000 20.15000 ? 147  MET D CG  1 
ATOM   20076 S SD  . MET D 1 170 ? 4.04600   51.94200  18.39800  1.000 21.97000 ? 147  MET D SD  1 
ATOM   20077 C CE  . MET D 1 170 ? 4.61200   52.79300  19.85800  1.000 22.41000 ? 147  MET D CE  1 
ATOM   20078 N N   . SER D 1 171 ? 8.70200   54.69200  15.85500  1.000 24.03000 ? 148  SER D N   1 
ATOM   20079 C CA  . SER D 1 171 ? 9.26000   55.88100  15.21400  1.000 27.10000 ? 148  SER D CA  1 
ATOM   20080 C C   . SER D 1 171 ? 9.90600   55.54900  13.87700  1.000 26.57000 ? 148  SER D C   1 
ATOM   20081 O O   . SER D 1 171 ? 9.91500   56.38500  12.96500  1.000 28.37000 ? 148  SER D O   1 
ATOM   20082 C CB  . SER D 1 171 ? 10.29300  56.53900  16.13300  1.000 23.47000 ? 148  SER D CB  1 
ATOM   20083 O OG  . SER D 1 171 ? 9.70200   56.98000  17.34100  1.000 41.78000 ? 148  SER D OG  1 
ATOM   20084 N N   . ASN D 1 172 ? 10.44600  54.34000  13.74500  1.000 25.95000 ? 149  ASN D N   1 
ATOM   20085 C CA  . ASN D 1 172 ? 11.17300  53.92900  12.55500  1.000 24.90000 ? 149  ASN D CA  1 
ATOM   20086 C C   . ASN D 1 172 ? 10.31100  53.11400  11.60200  1.000 25.62000 ? 149  ASN D C   1 
ATOM   20087 O O   . ASN D 1 172 ? 10.84100  52.52000  10.65700  1.000 24.54000 ? 149  ASN D O   1 
ATOM   20088 C CB  . ASN D 1 172 ? 12.42000  53.14900  12.96200  1.000 27.20000 ? 149  ASN D CB  1 
ATOM   20089 C CG  . ASN D 1 172 ? 13.50200  54.05400  13.52300  1.000 36.45000 ? 149  ASN D CG  1 
ATOM   20090 O OD1 . ASN D 1 172 ? 14.14700  54.79900  12.78500  1.000 36.60000 ? 149  ASN D OD1 1 
ATOM   20091 N ND2 . ASN D 1 172 ? 13.65800  54.04300  14.84900  1.000 37.97000 ? 149  ASN D ND2 1 
ATOM   20092 N N   . GLY D 1 173 ? 9.00000   53.07300  11.82800  1.000 22.43000 ? 150  GLY D N   1 
ATOM   20093 C CA  . GLY D 1 173 ? 8.09500   52.48100  10.86300  1.000 23.54000 ? 150  GLY D CA  1 
ATOM   20094 C C   . GLY D 1 173 ? 7.97500   50.97400  10.89400  1.000 21.08000 ? 150  GLY D C   1 
ATOM   20095 O O   . GLY D 1 173 ? 7.49600   50.39000  9.91900   1.000 20.24000 ? 150  GLY D O   1 
ATOM   20096 N N   . VAL D 1 174 ? 8.39200   50.31200  11.97800  1.000 21.46000 ? 151  VAL D N   1 
ATOM   20097 C CA  . VAL D 1 174 ? 8.21000   48.86300  12.00300  1.000 19.53000 ? 151  VAL D CA  1 
ATOM   20098 C C   . VAL D 1 174 ? 6.74800   48.51800  12.20900  1.000 18.07000 ? 151  VAL D C   1 
ATOM   20099 O O   . VAL D 1 174 ? 6.25100   47.53600  11.64400  1.000 19.41000 ? 151  VAL D O   1 
ATOM   20100 C CB  . VAL D 1 174 ? 9.09900   48.19700  13.06800  1.000 16.88000 ? 151  VAL D CB  1 
ATOM   20101 C CG1 . VAL D 1 174 ? 8.97700   46.67200  12.97600  1.000 15.89000 ? 151  VAL D CG1 1 
ATOM   20102 C CG2 . VAL D 1 174 ? 10.55300  48.62500  12.91800  1.000 20.14000 ? 151  VAL D CG2 1 
ATOM   20103 N N   . PHE D 1 175 ? 6.03200   49.32400  12.99500  1.000 19.92000 ? 152  PHE D N   1 
ATOM   20104 C CA  . PHE D 1 175 ? 4.64000   49.06400  13.34600  1.000 19.66000 ? 152  PHE D CA  1 
ATOM   20105 C C   . PHE D 1 175 ? 4.07500   50.30300  14.03300  1.000 21.09000 ? 152  PHE D C   1 
ATOM   20106 O O   . PHE D 1 175 ? 4.82100   51.22600  14.37200  1.000 19.62000 ? 152  PHE D O   1 
ATOM   20107 C CB  . PHE D 1 175 ? 4.54300   47.76700  14.18400  1.000 16.64000 ? 152  PHE D CB  1 
ATOM   20108 C CG  . PHE D 1 175 ? 5.03500   47.88800  15.60200  1.000 19.54000 ? 152  PHE D CG  1 
ATOM   20109 C CD1 . PHE D 1 175 ? 4.28100   48.49600  16.59000  1.000 19.14000 ? 152  PHE D CD1 1 
ATOM   20110 C CD2 . PHE D 1 175 ? 6.30500   47.42900  15.92400  1.000 16.75000 ? 152  PHE D CD2 1 
ATOM   20111 C CE1 . PHE D 1 175 ? 4.77100   48.59200  17.88100  1.000 19.99000 ? 152  PHE D CE1 1 
ATOM   20112 C CE2 . PHE D 1 175 ? 6.81300   47.54700  17.19600  1.000 19.47000 ? 152  PHE D CE2 1 
ATOM   20113 C CZ  . PHE D 1 175 ? 6.04100   48.13500  18.18500  1.000 20.17000 ? 152  PHE D CZ  1 
ATOM   20114 N N   . THR D 1 176 ? 2.74700   50.35700  14.14900  1.000 15.67000 ? 153  THR D N   1 
ATOM   20115 C CA  . THR D 1 176 ? 2.10000   51.49500  14.78900  1.000 19.76000 ? 153  THR D CA  1 
ATOM   20116 C C   . THR D 1 176 ? 0.80800   51.04200  15.45400  1.000 20.87000 ? 153  THR D C   1 
ATOM   20117 O O   . THR D 1 176 ? 0.08000   50.22200  14.89900  1.000 18.76000 ? 153  THR D O   1 
ATOM   20118 C CB  . THR D 1 176 ? 1.79700   52.62800  13.79500  1.000 20.57000 ? 153  THR D CB  1 
ATOM   20119 O OG1 . THR D 1 176 ? 1.02200   53.64400  14.45200  1.000 18.46000 ? 153  THR D OG1 1 
ATOM   20120 C CG2 . THR D 1 176 ? 1.02700   52.11000  12.56100  1.000 15.64000 ? 153  THR D CG2 1 
ATOM   20121 N N   . VAL D 1 177 ? 0.53300   51.58200  16.65200  1.000 16.64000 ? 154  VAL D N   1 
ATOM   20122 C CA  . VAL D 1 177 ? -0.73700  51.33900  17.32900  1.000 21.47000 ? 154  VAL D CA  1 
ATOM   20123 C C   . VAL D 1 177 ? -1.55900  52.62200  17.34000  1.000 20.17000 ? 154  VAL D C   1 
ATOM   20124 O O   . VAL D 1 177 ? -2.34300  52.86300  18.26300  1.000 17.47000 ? 154  VAL D O   1 
ATOM   20125 C CB  . VAL D 1 177 ? -0.52800  50.81000  18.76100  1.000 17.90000 ? 154  VAL D CB  1 
ATOM   20126 C CG1 . VAL D 1 177 ? 0.16200   49.46400  18.72600  1.000 15.60000 ? 154  VAL D CG1 1 
ATOM   20127 C CG2 . VAL D 1 177 ? 0.27600   51.81600  19.61400  1.000 18.34000 ? 154  VAL D CG2 1 
ATOM   20128 N N   . GLY D 1 178 ? -1.39600  53.45400  16.30300  1.000 19.20000 ? 155  GLY D N   1 
ATOM   20129 C CA  . GLY D 1 178 ? -2.07500  54.74100  16.28600  1.000 17.38000 ? 155  GLY D CA  1 
ATOM   20130 C C   . GLY D 1 178 ? -3.58600  54.67000  16.45900  1.000 21.79000 ? 155  GLY D C   1 
ATOM   20131 O O   . GLY D 1 178 ? -4.18000  55.55900  17.07700  1.000 21.19000 ? 155  GLY D O   1 
ATOM   20132 N N   . ASN D 1 179 ? -4.22300  53.61600  15.93800  1.000 14.40000 ? 156  ASN D N   1 
ATOM   20133 C CA  . ASN D 1 179 ? -5.68300  53.59500  15.83300  1.000 14.58000 ? 156  ASN D CA  1 
ATOM   20134 C C   . ASN D 1 179 ? -6.34900  53.83700  17.18600  1.000 18.19000 ? 156  ASN D C   1 
ATOM   20135 O O   . ASN D 1 179 ? -7.09400  54.80900  17.36000  1.000 16.74000 ? 156  ASN D O   1 
ATOM   20136 C CB  . ASN D 1 179 ? -6.15500  52.26500  15.22200  1.000 16.14000 ? 156  ASN D CB  1 
ATOM   20137 C CG  . ASN D 1 179 ? -7.62500  52.30500  14.81000  1.000 18.35000 ? 156  ASN D CG  1 
ATOM   20138 O OD1 . ASN D 1 179 ? -8.25300  53.36400  14.83600  1.000 16.60000 ? 156  ASN D OD1 1 
ATOM   20139 N ND2 . ASN D 1 179 ? -8.18700  51.14800  14.46400  1.000 16.13000 ? 156  ASN D ND2 1 
ATOM   20140 N N   . TYR D 1 180 ? -6.08600  52.96400  18.16000  1.000 16.10000 ? 157  TYR D N   1 
ATOM   20141 C CA  . TYR D 1 180 ? -6.66600  53.10300  19.49300  1.000 15.64000 ? 157  TYR D CA  1 
ATOM   20142 C C   . TYR D 1 180 ? -5.80400  53.96000  20.40800  1.000 18.43000 ? 157  TYR D C   1 
ATOM   20143 O O   . TYR D 1 180 ? -6.19500  54.22400  21.55700  1.000 16.47000 ? 157  TYR D O   1 
ATOM   20144 C CB  . TYR D 1 180 ? -6.87700  51.72100  20.14200  1.000 17.09000 ? 157  TYR D CB  1 
ATOM   20145 C CG  . TYR D 1 180 ? -7.66200  50.70800  19.31700  1.000 15.18000 ? 157  TYR D CG  1 
ATOM   20146 C CD1 . TYR D 1 180 ? -8.56900  51.10000  18.33400  1.000 14.60000 ? 157  TYR D CD1 1 
ATOM   20147 C CD2 . TYR D 1 180 ? -7.47500  49.34200  19.52200  1.000 17.43000 ? 157  TYR D CD2 1 
ATOM   20148 C CE1 . TYR D 1 180 ? -9.25800  50.15600  17.56900  1.000 16.47000 ? 157  TYR D CE1 1 
ATOM   20149 C CE2 . TYR D 1 180 ? -8.16500  48.39400  18.77600  1.000 17.10000 ? 157  TYR D CE2 1 
ATOM   20150 C CZ  . TYR D 1 180 ? -9.05500  48.80000  17.80400  1.000 18.07000 ? 157  TYR D CZ  1 
ATOM   20151 O OH  . TYR D 1 180 ? -9.73000  47.83800  17.07400  1.000 16.70000 ? 157  TYR D OH  1 
ATOM   20152 N N   . PHE D 1 181 ? -4.61800  54.35000  19.94400  1.000 19.61000 ? 158  PHE D N   1 
ATOM   20153 C CA  . PHE D 1 181 ? -3.81000  55.32100  20.66900  1.000 19.94000 ? 158  PHE D CA  1 
ATOM   20154 C C   . PHE D 1 181 ? -4.44600  56.70200  20.58400  1.000 22.41000 ? 158  PHE D C   1 
ATOM   20155 O O   . PHE D 1 181 ? -4.73100  57.32900  21.61700  1.000 20.54000 ? 158  PHE D O   1 
ATOM   20156 C CB  . PHE D 1 181 ? -2.39000  55.31000  20.09400  1.000 18.63000 ? 158  PHE D CB  1 
ATOM   20157 C CG  . PHE D 1 181 ? -1.42000  56.23000  20.78300  1.000 18.76000 ? 158  PHE D CG  1 
ATOM   20158 C CD1 . PHE D 1 181 ? -0.81700  55.86400  21.97400  1.000 18.03000 ? 158  PHE D CD1 1 
ATOM   20159 C CD2 . PHE D 1 181 ? -1.07200  57.44500  20.20300  1.000 20.15000 ? 158  PHE D CD2 1 
ATOM   20160 C CE1 . PHE D 1 181 ? 0.10300   56.71600  22.60500  1.000 20.62000 ? 158  PHE D CE1 1 
ATOM   20161 C CE2 . PHE D 1 181 ? -0.15900  58.28700  20.81100  1.000 18.84000 ? 158  PHE D CE2 1 
ATOM   20162 C CZ  . PHE D 1 181 ? 0.43200   57.92300  22.02200  1.000 19.06000 ? 158  PHE D CZ  1 
ATOM   20163 N N   . PHE D 1 182 ? -4.72700  57.16900  19.35600  1.000 19.93000 ? 159  PHE D N   1 
ATOM   20164 C CA  . PHE D 1 182 ? -5.25900  58.51500  19.15500  1.000 20.27000 ? 159  PHE D CA  1 
ATOM   20165 C C   . PHE D 1 182 ? -6.77000  58.58900  19.30900  1.000 18.88000 ? 159  PHE D C   1 
ATOM   20166 O O   . PHE D 1 182 ? -7.29200  59.66800  19.60900  1.000 18.74000 ? 159  PHE D O   1 
ATOM   20167 C CB  . PHE D 1 182 ? -4.88200  59.05400  17.76100  1.000 18.86000 ? 159  PHE D CB  1 
ATOM   20168 C CG  . PHE D 1 182 ? -3.41400  59.28900  17.57200  1.000 18.40000 ? 159  PHE D CG  1 
ATOM   20169 C CD1 . PHE D 1 182 ? -2.76300  60.28100  18.28500  1.000 18.58000 ? 159  PHE D CD1 1 
ATOM   20170 C CD2 . PHE D 1 182 ? -2.69500  58.55800  16.62900  1.000 19.68000 ? 159  PHE D CD2 1 
ATOM   20171 C CE1 . PHE D 1 182 ? -1.40700  60.51400  18.10600  1.000 20.95000 ? 159  PHE D CE1 1 
ATOM   20172 C CE2 . PHE D 1 182 ? -1.33300  58.79100  16.43500  1.000 18.03000 ? 159  PHE D CE2 1 
ATOM   20173 C CZ  . PHE D 1 182 ? -0.69100  59.76800  17.17600  1.000 23.10000 ? 159  PHE D CZ  1 
ATOM   20174 N N   . GLY D 1 183 ? -7.48200  57.48700  19.09500  1.000 19.80000 ? 160  GLY D N   1 
ATOM   20175 C CA  . GLY D 1 183 ? -8.93200  57.51200  19.16800  1.000 16.41000 ? 160  GLY D CA  1 
ATOM   20176 C C   . GLY D 1 183 ? -9.52200  56.42300  20.04700  1.000 18.04000 ? 160  GLY D C   1 
ATOM   20177 O O   . GLY D 1 183 ? -8.78900  55.71100  20.74100  1.000 17.49000 ? 160  GLY D O   1 
ATOM   20178 N N   . GLY D 1 184 ? -10.84500 56.30300  20.03300  1.000 17.58000 ? 161  GLY D N   1 
ATOM   20179 C CA  . GLY D 1 184 ? -11.53800 55.26300  20.77300  1.000 14.84000 ? 161  GLY D CA  1 
ATOM   20180 C C   . GLY D 1 184 ? -11.39300 53.90400  20.09500  1.000 17.11000 ? 161  GLY D C   1 
ATOM   20181 O O   . GLY D 1 184 ? -10.78200 53.75800  19.03500  1.000 16.44000 ? 161  GLY D O   1 
ATOM   20182 N N   . ILE D 1 185 ? -11.98700 52.88600  20.72700  1.000 15.41000 ? 162  ILE D N   1 
ATOM   20183 C CA  A ILE D 1 185 ? -11.80500 51.51500  20.25700  0.360 16.69000 ? 162  ILE D CA  1 
ATOM   20184 C CA  B ILE D 1 185 ? -11.81900 51.50700  20.27000  0.640 17.18000 ? 162  ILE D CA  1 
ATOM   20185 C C   . ILE D 1 185 ? -12.84600 51.13000  19.21200  1.000 16.75000 ? 162  ILE D C   1 
ATOM   20186 O O   . ILE D 1 185 ? -12.50200 50.90600  18.04400  1.000 14.38000 ? 162  ILE D O   1 
ATOM   20187 C CB  A ILE D 1 185 ? -11.84100 50.53000  21.43500  0.360 17.39000 ? 162  ILE D CB  1 
ATOM   20188 C CB  B ILE D 1 185 ? -11.92700 50.52300  21.44500  0.640 17.02000 ? 162  ILE D CB  1 
ATOM   20189 C CG1 A ILE D 1 185 ? -10.75500 50.89400  22.45300  0.360 17.53000 ? 162  ILE D CG1 1 
ATOM   20190 C CG1 B ILE D 1 185 ? -11.13100 51.02700  22.65700  0.640 17.32000 ? 162  ILE D CG1 1 
ATOM   20191 C CG2 A ILE D 1 185 ? -11.68200 49.09600  20.93100  0.360 15.77000 ? 162  ILE D CG2 1 
ATOM   20192 C CG2 B ILE D 1 185 ? -11.47700 49.12900  20.99300  0.640 15.71000 ? 162  ILE D CG2 1 
ATOM   20193 C CD1 A ILE D 1 185 ? -11.04400 50.40200  23.83500  0.360 17.60000 ? 162  ILE D CD1 1 
ATOM   20194 C CD1 B ILE D 1 185 ? -9.64600  51.06500  22.41800  0.640 15.98000 ? 162  ILE D CD1 1 
ATOM   20195 N N   . GLY D 1 186 ? -14.11800 51.07400  19.60900  1.000 16.11000 ? 163  GLY D N   1 
ATOM   20196 C CA  . GLY D 1 186 ? -15.14000 50.58900  18.68700  1.000 14.34000 ? 163  GLY D CA  1 
ATOM   20197 C C   . GLY D 1 186 ? -14.91300 49.13500  18.28400  1.000 16.96000 ? 163  GLY D C   1 
ATOM   20198 O O   . GLY D 1 186 ? -14.64300 48.26600  19.11700  1.000 16.83000 ? 163  GLY D O   1 
ATOM   20199 N N   . HIS D 1 187 ? -15.02700 48.86100  16.98000  1.000 15.29000 ? 164  HIS D N   1 
ATOM   20200 C CA  . HIS D 1 187 ? -14.74200 47.53000  16.40900  1.000 15.05000 ? 164  HIS D CA  1 
ATOM   20201 C C   . HIS D 1 187 ? -15.55500 46.44100  17.10700  1.000 18.11000 ? 164  HIS D C   1 
ATOM   20202 O O   . HIS D 1 187 ? -15.02200 45.48600  17.68400  1.000 17.63000 ? 164  HIS D O   1 
ATOM   20203 C CB  . HIS D 1 187 ? -13.24300 47.22600  16.46000  1.000 13.75000 ? 164  HIS D CB  1 
ATOM   20204 C CG  . HIS D 1 187 ? -12.45700 48.09900  15.54400  1.000 16.41000 ? 164  HIS D CG  1 
ATOM   20205 N ND1 . HIS D 1 187 ? -12.25500 49.43500  15.80900  1.000 16.02000 ? 164  HIS D ND1 1 
ATOM   20206 C CD2 . HIS D 1 187 ? -11.87000 47.85300  14.34800  1.000 15.52000 ? 164  HIS D CD2 1 
ATOM   20207 C CE1 . HIS D 1 187 ? -11.56500 49.97600  14.81800  1.000 18.55000 ? 164  HIS D CE1 1 
ATOM   20208 N NE2 . HIS D 1 187 ? -11.31900 49.03700  13.92200  1.000 14.87000 ? 164  HIS D NE2 1 
ATOM   20209 N N   . VAL D 1 188 ? -16.87400 46.57900  17.00600  1.000 13.51000 ? 165  VAL D N   1 
ATOM   20210 C CA  . VAL D 1 188 ? -17.77600 45.71500  17.75100  1.000 16.50000 ? 165  VAL D CA  1 
ATOM   20211 C C   . VAL D 1 188 ? -19.11900 45.71700  17.04900  1.000 18.90000 ? 165  VAL D C   1 
ATOM   20212 O O   . VAL D 1 188 ? -19.49200 46.69400  16.40000  1.000 16.70000 ? 165  VAL D O   1 
ATOM   20213 C CB  . VAL D 1 188 ? -17.89100 46.19800  19.22000  1.000 15.91000 ? 165  VAL D CB  1 
ATOM   20214 C CG1 . VAL D 1 188 ? -18.48100 47.62200  19.26900  1.000 15.40000 ? 165  VAL D CG1 1 
ATOM   20215 C CG2 . VAL D 1 188 ? -18.71500 45.20100  20.06300  1.000 16.44000 ? 165  VAL D CG2 1 
ATOM   20216 N N   . SER D 1 189 ? -19.84700 44.61000  17.17900  1.000 14.19000 ? 166  SER D N   1 
ATOM   20217 C CA  . SER D 1 189 ? -21.24400 44.50400  16.77600  1.000 15.79000 ? 166  SER D CA  1 
ATOM   20218 C C   . SER D 1 189 ? -22.06400 44.22700  18.03100  1.000 15.99000 ? 166  SER D C   1 
ATOM   20219 O O   . SER D 1 189 ? -22.01300 43.11300  18.56700  1.000 17.76000 ? 166  SER D O   1 
ATOM   20220 C CB  . SER D 1 189 ? -21.44000 43.39500  15.74700  1.000 16.02000 ? 166  SER D CB  1 
ATOM   20221 O OG  . SER D 1 189 ? -22.72900 43.47600  15.15600  1.000 18.63000 ? 166  SER D OG  1 
ATOM   20222 N N   . VAL D 1 190 ? -22.82500 45.23100  18.48500  1.000 14.98000 ? 167  VAL D N   1 
ATOM   20223 C CA  . VAL D 1 190 ? -23.51600 45.18300  19.77600  1.000 16.33000 ? 167  VAL D CA  1 
ATOM   20224 C C   . VAL D 1 190 ? -24.81500 44.39700  19.66400  1.000 16.69000 ? 167  VAL D C   1 
ATOM   20225 O O   . VAL D 1 190 ? -25.20500 43.95600  18.57900  1.000 16.85000 ? 167  VAL D O   1 
ATOM   20226 C CB  . VAL D 1 190 ? -23.79300 46.59600  20.34000  1.000 14.69000 ? 167  VAL D CB  1 
ATOM   20227 C CG1 . VAL D 1 190 ? -22.50900 47.37600  20.47800  1.000 16.55000 ? 167  VAL D CG1 1 
ATOM   20228 C CG2 . VAL D 1 190 ? -24.82300 47.34400  19.46500  1.000 17.35000 ? 167  VAL D CG2 1 
ATOM   20229 N N   . ASP D 1 191 ? -25.47600 44.17400  20.80000  1.000 19.88000 ? 168  ASP D N   1 
ATOM   20230 C CA  . ASP D 1 191 ? -26.70900 43.38800  20.82100  1.000 17.60000 ? 168  ASP D CA  1 
ATOM   20231 C C   . ASP D 1 191 ? -27.90800 44.24100  20.38800  1.000 19.64000 ? 168  ASP D C   1 
ATOM   20232 O O   . ASP D 1 191 ? -28.80900 44.55300  21.17000  1.000 18.24000 ? 168  ASP D O   1 
ATOM   20233 C CB  . ASP D 1 191 ? -26.91700 42.78400  22.20500  1.000 17.87000 ? 168  ASP D CB  1 
ATOM   20234 C CG  . ASP D 1 191 ? -27.75500 41.52000  22.16500  1.000 19.34000 ? 168  ASP D CG  1 
ATOM   20235 O OD1 . ASP D 1 191 ? -28.37600 41.25800  21.12200  1.000 21.02000 ? 168  ASP D OD1 1 
ATOM   20236 O OD2 . ASP D 1 191 ? -27.77500 40.76600  23.16500  1.000 21.64000 ? 168  ASP D OD2 1 
ATOM   20237 N N   . TYR D 1 192 ? -27.92600 44.59000  19.08900  1.000 18.16000 ? 169  TYR D N   1 
ATOM   20238 C CA  . TYR D 1 192 ? -29.08300 45.29000  18.52800  1.000 17.27000 ? 169  TYR D CA  1 
ATOM   20239 C C   . TYR D 1 192 ? -30.38000 44.56000  18.85900  1.000 18.69000 ? 169  TYR D C   1 
ATOM   20240 O O   . TYR D 1 192 ? -31.36200 45.18100  19.27900  1.000 20.02000 ? 169  TYR D O   1 
ATOM   20241 C CB  . TYR D 1 192 ? -28.95000 45.43100  17.00400  1.000 17.18000 ? 169  TYR D CB  1 
ATOM   20242 C CG  . TYR D 1 192 ? -27.74600 46.22800  16.54800  1.000 17.09000 ? 169  TYR D CG  1 
ATOM   20243 C CD1 . TYR D 1 192 ? -27.77800 47.62000  16.49100  1.000 16.56000 ? 169  TYR D CD1 1 
ATOM   20244 C CD2 . TYR D 1 192 ? -26.57400 45.57800  16.16500  1.000 16.39000 ? 169  TYR D CD2 1 
ATOM   20245 C CE1 . TYR D 1 192 ? -26.65400 48.35300  16.05500  1.000 16.17000 ? 169  TYR D CE1 1 
ATOM   20246 C CE2 . TYR D 1 192 ? -25.46900 46.27900  15.73500  1.000 14.99000 ? 169  TYR D CE2 1 
ATOM   20247 C CZ  . TYR D 1 192 ? -25.51100 47.66400  15.68100  1.000 17.48000 ? 169  TYR D CZ  1 
ATOM   20248 O OH  . TYR D 1 192 ? -24.39100 48.33300  15.26700  1.000 20.38000 ? 169  TYR D OH  1 
ATOM   20249 N N   . GLY D 1 193 ? -30.38600 43.23300  18.70300  1.000 19.28000 ? 170  GLY D N   1 
ATOM   20250 C CA  . GLY D 1 193 ? -31.60000 42.45800  18.93800  1.000 20.40000 ? 170  GLY D CA  1 
ATOM   20251 C C   . GLY D 1 193 ? -32.15700 42.59200  20.34700  1.000 18.39000 ? 170  GLY D C   1 
ATOM   20252 O O   . GLY D 1 193 ? -33.37700 42.64500  20.54000  1.000 19.26000 ? 170  GLY D O   1 
ATOM   20253 N N   . LYS D 1 194 ? -31.28200 42.63200  21.35500  1.000 21.18000 ? 171  LYS D N   1 
ATOM   20254 C CA  . LYS D 1 194 ? -31.76900 42.75900  22.72900  1.000 21.12000 ? 171  LYS D CA  1 
ATOM   20255 C C   . LYS D 1 194 ? -32.47600 44.09700  22.93900  1.000 21.92000 ? 171  LYS D C   1 
ATOM   20256 O O   . LYS D 1 194 ? -33.57500 44.14700  23.50400  1.000 21.42000 ? 171  LYS D O   1 
ATOM   20257 C CB  . LYS D 1 194 ? -30.61400 42.58000  23.71800  1.000 19.79000 ? 171  LYS D CB  1 
ATOM   20258 C CG  . LYS D 1 194 ? -30.99000 42.86300  25.18100  1.000 20.70000 ? 171  LYS D CG  1 
ATOM   20259 C CD  . LYS D 1 194 ? -29.79400 42.78300  26.10900  1.000 24.65000 ? 171  LYS D CD  1 
ATOM   20260 C CE  . LYS D 1 194 ? -29.57000 41.36900  26.59800  1.000 29.55000 ? 171  LYS D CE  1 
ATOM   20261 N NZ  . LYS D 1 194 ? -28.59100 41.32200  27.73600  1.000 25.08000 ? 171  LYS D NZ  1 
ATOM   20262 N N   . VAL D 1 195 ? -31.86900 45.19500  22.47600  1.000 18.96000 ? 172  VAL D N   1 
ATOM   20263 C CA  . VAL D 1 195 ? -32.49700 46.50600  22.62300  1.000 18.92000 ? 172  VAL D CA  1 
ATOM   20264 C C   . VAL D 1 195 ? -33.81600 46.55500  21.86100  1.000 20.55000 ? 172  VAL D C   1 
ATOM   20265 O O   . VAL D 1 195 ? -34.80700 47.12200  22.33700  1.000 20.44000 ? 172  VAL D O   1 
ATOM   20266 C CB  . VAL D 1 195 ? -31.54300 47.62500  22.16300  1.000 20.46000 ? 172  VAL D CB  1 
ATOM   20267 C CG1 . VAL D 1 195 ? -32.20000 48.99800  22.34400  1.000 19.67000 ? 172  VAL D CG1 1 
ATOM   20268 C CG2 . VAL D 1 195 ? -30.21000 47.55500  22.89800  1.000 19.86000 ? 172  VAL D CG2 1 
ATOM   20269 N N   . LEU D 1 196 ? -33.84200 45.97600  20.65900  1.000 17.75000 ? 173  LEU D N   1 
ATOM   20270 C CA  . LEU D 1 196 ? -35.08000 45.90200  19.88800  1.000 17.48000 ? 173  LEU D CA  1 
ATOM   20271 C C   . LEU D 1 196 ? -36.19400 45.21200  20.67100  1.000 20.30000 ? 173  LEU D C   1 
ATOM   20272 O O   . LEU D 1 196 ? -37.36100 45.60400  20.57100  1.000 21.65000 ? 173  LEU D O   1 
ATOM   20273 C CB  . LEU D 1 196 ? -34.83000 45.17900  18.56500  1.000 17.87000 ? 173  LEU D CB  1 
ATOM   20274 C CG  . LEU D 1 196 ? -34.21000 46.03800  17.46200  1.000 19.89000 ? 173  LEU D CG  1 
ATOM   20275 C CD1 . LEU D 1 196 ? -33.61100 45.16100  16.37500  1.000 18.54000 ? 173  LEU D CD1 1 
ATOM   20276 C CD2 . LEU D 1 196 ? -35.24500 46.96700  16.86800  1.000 18.10000 ? 173  LEU D CD2 1 
ATOM   20277 N N   . LYS D 1 197 ? -35.86400 44.18500  21.45700  1.000 23.26000 ? 174  LYS D N   1 
ATOM   20278 C CA  . LYS D 1 197 ? -36.93300 43.49200  22.16900  1.000 22.66000 ? 174  LYS D CA  1 
ATOM   20279 C C   . LYS D 1 197 ? -37.30200 44.12200  23.51200  1.000 25.14000 ? 174  LYS D C   1 
ATOM   20280 O O   . LYS D 1 197 ? -38.49300 44.21900  23.82500  1.000 24.97000 ? 174  LYS D O   1 
ATOM   20281 C CB  . LYS D 1 197 ? -36.59000 42.01300  22.37400  1.000 27.78000 ? 174  LYS D CB  1 
ATOM   20282 C CG  . LYS D 1 197 ? -37.81500 41.24800  22.86000  1.000 35.58000 ? 174  LYS D CG  1 
ATOM   20283 C CD  . LYS D 1 197 ? -38.13600 40.03300  22.01400  1.000 45.70000 ? 174  LYS D CD  1 
ATOM   20284 C CE  . LYS D 1 197 ? -39.54000 39.51300  22.31900  1.000 51.85000 ? 174  LYS D CE  1 
ATOM   20285 N NZ  . LYS D 1 197 ? -40.40100 39.48100  21.09500  1.000 67.12000 ? 174  LYS D NZ  1 
ATOM   20286 N N   . ILE D 1 198 ? -36.33600 44.55500  24.32000  1.000 23.98000 ? 175  ILE D N   1 
ATOM   20287 C CA  . ILE D 1 198 ? -36.62800 45.00400  25.67800  1.000 22.36000 ? 175  ILE D CA  1 
ATOM   20288 C C   . ILE D 1 198 ? -36.34200 46.47800  25.91600  1.000 23.59000 ? 175  ILE D C   1 
ATOM   20289 O O   . ILE D 1 198 ? -36.72700 46.99700  26.97700  1.000 20.04000 ? 175  ILE D O   1 
ATOM   20290 C CB  . ILE D 1 198 ? -35.88100 44.15400  26.72900  1.000 21.73000 ? 175  ILE D CB  1 
ATOM   20291 C CG1 . ILE D 1 198 ? -34.37800 44.44400  26.69500  1.000 20.54000 ? 175  ILE D CG1 1 
ATOM   20292 C CG2 . ILE D 1 198 ? -36.17200 42.67800  26.50700  1.000 22.64000 ? 175  ILE D CG2 1 
ATOM   20293 C CD1 . ILE D 1 198 ? -33.57100 43.73800  27.78900  1.000 21.51000 ? 175  ILE D CD1 1 
ATOM   20294 N N   . GLY D 1 199 ? -35.67300 47.17200  24.99700  1.000 21.32000 ? 176  GLY D N   1 
ATOM   20295 C CA  . GLY D 1 199 ? -35.43900 48.59800  25.14600  1.000 22.80000 ? 176  GLY D CA  1 
ATOM   20296 C C   . GLY D 1 199 ? -34.38500 48.96100  26.18900  1.000 20.41000 ? 176  GLY D C   1 
ATOM   20297 O O   . GLY D 1 199 ? -33.84500 48.12400  26.90900  1.000 23.35000 ? 176  GLY D O   1 
ATOM   20298 N N   . PHE D 1 200 ? -34.07900 50.26200  26.23900  1.000 20.09000 ? 177  PHE D N   1 
ATOM   20299 C CA  . PHE D 1 200 ? -33.20500 50.79000  27.28300  1.000 20.44000 ? 177  PHE D CA  1 
ATOM   20300 C C   . PHE D 1 200 ? -33.77600 50.51400  28.67300  1.000 20.37000 ? 177  PHE D C   1 
ATOM   20301 O O   . PHE D 1 200 ? -33.01800 50.37000  29.64500  1.000 19.52000 ? 177  PHE D O   1 
ATOM   20302 C CB  . PHE D 1 200 ? -33.00600 52.30000  27.09800  1.000 19.29000 ? 177  PHE D CB  1 
ATOM   20303 C CG  . PHE D 1 200 ? -32.23000 52.68400  25.85700  1.000 20.10000 ? 177  PHE D CG  1 
ATOM   20304 C CD1 . PHE D 1 200 ? -31.46400 51.75400  25.17300  1.000 21.39000 ? 177  PHE D CD1 1 
ATOM   20305 C CD2 . PHE D 1 200 ? -32.25900 53.99000  25.39200  1.000 21.42000 ? 177  PHE D CD2 1 
ATOM   20306 C CE1 . PHE D 1 200 ? -30.74600 52.11400  24.03800  1.000 23.77000 ? 177  PHE D CE1 1 
ATOM   20307 C CE2 . PHE D 1 200 ? -31.54700 54.36200  24.26100  1.000 19.57000 ? 177  PHE D CE2 1 
ATOM   20308 C CZ  . PHE D 1 200 ? -30.78600 53.41500  23.58000  1.000 22.91000 ? 177  PHE D CZ  1 
ATOM   20309 N N   . ARG D 1 201 ? -35.10500 50.46700  28.78800  1.000 21.03000 ? 178  ARG D N   1 
ATOM   20310 C CA  . ARG D 1 201 ? -35.74000 50.07500  30.04600  1.000 26.05000 ? 178  ARG D CA  1 
ATOM   20311 C C   . ARG D 1 201 ? -35.36800 48.65000  30.41500  1.000 21.44000 ? 178  ARG D C   1 
ATOM   20312 O O   . ARG D 1 201 ? -35.06000 48.35500  31.57700  1.000 25.36000 ? 178  ARG D O   1 
ATOM   20313 C CB  . ARG D 1 201 ? -37.25900 50.19500  29.93700  1.000 25.58000 ? 178  ARG D CB  1 
ATOM   20314 C CG  . ARG D 1 201 ? -37.78000 51.59300  29.98700  1.000 26.37000 ? 178  ARG D CG  1 
ATOM   20315 C CD  . ARG D 1 201 ? -37.49300 52.22400  31.32600  1.000 36.77000 ? 178  ARG D CD  1 
ATOM   20316 N NE  . ARG D 1 201 ? -37.92000 53.61800  31.32300  1.000 40.19000 ? 178  ARG D NE  1 
ATOM   20317 C CZ  . ARG D 1 201 ? -37.51900 54.52300  32.20500  1.000 40.20000 ? 178  ARG D CZ  1 
ATOM   20318 N NH1 . ARG D 1 201 ? -36.67100 54.18200  33.16800  1.000 38.24000 ? 178  ARG D NH1 1 
ATOM   20319 N NH2 . ARG D 1 201 ? -37.95800 55.77200  32.11200  1.000 41.24000 ? 178  ARG D NH2 1 
ATOM   20320 N N   . GLY D 1 202 ? -35.43500 47.74400  29.43600  1.000 22.70000 ? 179  GLY D N   1 
ATOM   20321 C CA  . GLY D 1 202 ? -35.02900 46.36800  29.67200  1.000 21.62000 ? 179  GLY D CA  1 
ATOM   20322 C C   . GLY D 1 202 ? -33.59000 46.24400  30.13900  1.000 23.37000 ? 179  GLY D C   1 
ATOM   20323 O O   . GLY D 1 202 ? -33.27900 45.42000  31.00400  1.000 22.67000 ? 179  GLY D O   1 
ATOM   20324 N N   . ILE D 1 203 ? -32.68900 47.03300  29.54900  1.000 18.27000 ? 180  ILE D N   1 
ATOM   20325 C CA  . ILE D 1 203 ? -31.31100 47.07000  30.02700  1.000 20.14000 ? 180  ILE D CA  1 
ATOM   20326 C C   . ILE D 1 203 ? -31.28300 47.48800  31.48800  1.000 20.84000 ? 180  ILE D C   1 
ATOM   20327 O O   . ILE D 1 203 ? -30.62000 46.85800  32.32500  1.000 23.66000 ? 180  ILE D O   1 
ATOM   20328 C CB  . ILE D 1 203 ? -30.46500 48.03400  29.17600  1.000 22.49000 ? 180  ILE D CB  1 
ATOM   20329 C CG1 . ILE D 1 203 ? -30.46000 47.63200  27.70100  1.000 19.99000 ? 180  ILE D CG1 1 
ATOM   20330 C CG2 . ILE D 1 203 ? -29.05600 48.15400  29.75500  1.000 17.11000 ? 180  ILE D CG2 1 
ATOM   20331 C CD1 . ILE D 1 203 ? -29.88200 46.26300  27.41900  1.000 20.32000 ? 180  ILE D CD1 1 
ATOM   20332 N N   . ILE D 1 204 ? -31.97300 48.58500  31.80600  1.000 18.49000 ? 181  ILE D N   1 
ATOM   20333 C CA  . ILE D 1 204 ? -31.99400 49.07800  33.17800  1.000 21.51000 ? 181  ILE D CA  1 
ATOM   20334 C C   . ILE D 1 204 ? -32.50300 47.99900  34.12100  1.000 24.92000 ? 181  ILE D C   1 
ATOM   20335 O O   . ILE D 1 204 ? -31.92400 47.77300  35.19400  1.000 23.49000 ? 181  ILE D O   1 
ATOM   20336 C CB  . ILE D 1 204 ? -32.83500 50.36700  33.27500  1.000 21.58000 ? 181  ILE D CB  1 
ATOM   20337 C CG1 . ILE D 1 204 ? -32.12100 51.52100  32.56900  1.000 23.05000 ? 181  ILE D CG1 1 
ATOM   20338 C CG2 . ILE D 1 204 ? -33.10400 50.72800  34.73700  1.000 22.09000 ? 181  ILE D CG2 1 
ATOM   20339 C CD1 . ILE D 1 204 ? -32.96500 52.75600  32.44000  1.000 26.07000 ? 181  ILE D CD1 1 
ATOM   20340 N N   . ASP D 1 205 ? -33.57300 47.29600  33.73100  1.000 21.99000 ? 182  ASP D N   1 
ATOM   20341 C CA  . ASP D 1 205 ? -34.10200 46.24300  34.59400  1.000 24.93000 ? 182  ASP D CA  1 
ATOM   20342 C C   . ASP D 1 205 ? -33.07000 45.14600  34.81100  1.000 28.26000 ? 182  ASP D C   1 
ATOM   20343 O O   . ASP D 1 205 ? -32.93000 44.62200  35.92400  1.000 28.70000 ? 182  ASP D O   1 
ATOM   20344 C CB  . ASP D 1 205 ? -35.37800 45.64000  34.00200  1.000 25.23000 ? 182  ASP D CB  1 
ATOM   20345 C CG  . ASP D 1 205 ? -36.54700 46.59400  34.02800  1.000 30.68000 ? 182  ASP D CG  1 
ATOM   20346 O OD1 . ASP D 1 205 ? -36.49800 47.57500  34.79900  1.000 31.45000 ? 182  ASP D OD1 1 
ATOM   20347 O OD2 . ASP D 1 205 ? -37.51900 46.35900  33.27100  1.000 37.68000 ? 182  ASP D OD2 1 
ATOM   20348 N N   . GLU D 1 206 ? -32.33400 44.78700  33.75700  1.000 24.92000 ? 183  GLU D N   1 
ATOM   20349 C CA  . GLU D 1 206 ? -31.34300 43.72600  33.88600  1.000 28.04000 ? 183  GLU D CA  1 
ATOM   20350 C C   . GLU D 1 206 ? -30.25600 44.11600  34.87200  1.000 24.80000 ? 183  GLU D C   1 
ATOM   20351 O O   . GLU D 1 206 ? -29.83900 43.29700  35.69700  1.000 25.60000 ? 183  GLU D O   1 
ATOM   20352 C CB  . GLU D 1 206 ? -30.72600 43.40300  32.53100  1.000 26.87000 ? 183  GLU D CB  1 
ATOM   20353 C CG  . GLU D 1 206 ? -30.72200 41.93300  32.20500  1.000 39.62000 ? 183  GLU D CG  1 
ATOM   20354 C CD  . GLU D 1 206 ? -29.90100 41.61000  30.97700  1.000 43.13000 ? 183  GLU D CD  1 
ATOM   20355 O OE1 . GLU D 1 206 ? -28.68000 41.87300  30.99100  1.000 49.66000 ? 183  GLU D OE1 1 
ATOM   20356 O OE2 . GLU D 1 206 ? -30.49100 41.13800  29.98100  1.000 48.76000 ? 183  GLU D OE2 1 
ATOM   20357 N N   . VAL D 1 207 ? -29.78700 45.36400  34.80600  1.000 23.76000 ? 184  VAL D N   1 
ATOM   20358 C CA  . VAL D 1 207 ? -28.76600 45.82400  35.74300  1.000 22.20000 ? 184  VAL D CA  1 
ATOM   20359 C C   . VAL D 1 207 ? -29.33100 45.88800  37.15900  1.000 25.11000 ? 184  VAL D C   1 
ATOM   20360 O O   . VAL D 1 207 ? -28.63700 45.56300  38.13200  1.000 24.20000 ? 184  VAL D O   1 
ATOM   20361 C CB  . VAL D 1 207 ? -28.20700 47.17900  35.28800  1.000 19.62000 ? 184  VAL D CB  1 
ATOM   20362 C CG1 . VAL D 1 207 ? -27.23400 47.71500  36.32500  1.000 22.22000 ? 184  VAL D CG1 1 
ATOM   20363 C CG2 . VAL D 1 207 ? -27.54500 47.03800  33.91700  1.000 20.92000 ? 184  VAL D CG2 1 
ATOM   20364 N N   . THR D 1 208 ? -30.59200 46.31400  37.29900  1.000 23.20000 ? 185  THR D N   1 
ATOM   20365 C CA  . THR D 1 208 ? -31.21500 46.35500  38.62000  1.000 26.88000 ? 185  THR D CA  1 
ATOM   20366 C C   . THR D 1 208 ? -31.26200 44.96700  39.24600  1.000 29.22000 ? 185  THR D C   1 
ATOM   20367 O O   . THR D 1 208 ? -30.96700 44.80600  40.43600  1.000 32.86000 ? 185  THR D O   1 
ATOM   20368 C CB  . THR D 1 208 ? -32.62200 46.95300  38.53300  1.000 27.82000 ? 185  THR D CB  1 
ATOM   20369 O OG1 . THR D 1 208 ? -32.53700 48.31000  38.07600  1.000 25.79000 ? 185  THR D OG1 1 
ATOM   20370 C CG2 . THR D 1 208 ? -33.29100 46.93700  39.90700  1.000 25.94000 ? 185  THR D CG2 1 
ATOM   20371 N N   . ARG D 1 209 ? -31.61500 43.94500  38.46100  1.000 26.59000 ? 186  ARG D N   1 
ATOM   20372 C CA  . ARG D 1 209 ? -31.60300 42.58700  39.00500  1.000 30.63000 ? 186  ARG D CA  1 
ATOM   20373 C C   . ARG D 1 209 ? -30.18700 42.13500  39.34600  1.000 31.96000 ? 186  ARG D C   1 
ATOM   20374 O O   . ARG D 1 209 ? -29.97600 41.43500  40.34600  1.000 28.35000 ? 186  ARG D O   1 
ATOM   20375 C CB  . ARG D 1 209 ? -32.25400 41.60900  38.03300  1.000 29.38000 ? 186  ARG D CB  1 
ATOM   20376 C CG  . ARG D 1 209 ? -33.73900 41.40500  38.28500  1.000 40.38000 ? 186  ARG D CG  1 
ATOM   20377 C CD  . ARG D 1 209 ? -34.31500 40.51100  37.21600  1.000 41.70000 ? 186  ARG D CD  1 
ATOM   20378 N NE  . ARG D 1 209 ? -34.72000 41.30400  36.06900  1.000 45.79000 ? 186  ARG D NE  1 
ATOM   20379 C CZ  . ARG D 1 209 ? -34.34200 41.05600  34.81900  1.000 46.52000 ? 186  ARG D CZ  1 
ATOM   20380 N NH1 . ARG D 1 209 ? -33.52800 40.04200  34.55000  1.000 50.34000 ? 186  ARG D NH1 1 
ATOM   20381 N NH2 . ARG D 1 209 ? -34.76200 41.83700  33.83900  1.000 42.75000 ? 186  ARG D NH2 1 
ATOM   20382 N N   . ALA D 1 210 ? -29.20500 42.51300  38.52400  1.000 27.78000 ? 187  ALA D N   1 
ATOM   20383 C CA  . ALA D 1 210 ? -27.81500 42.20100  38.85100  1.000 28.57000 ? 187  ALA D CA  1 
ATOM   20384 C C   . ALA D 1 210 ? -27.40200 42.84000  40.17400  1.000 26.53000 ? 187  ALA D C   1 
ATOM   20385 O O   . ALA D 1 210 ? -26.67200 42.23300  40.96500  1.000 24.55000 ? 187  ALA D O   1 
ATOM   20386 C CB  . ALA D 1 210 ? -26.90100 42.66200  37.71500  1.000 21.62000 ? 187  ALA D CB  1 
ATOM   20387 N N   . LEU D 1 211 ? -27.84500 44.07400  40.42900  1.000 23.76000 ? 188  LEU D N   1 
ATOM   20388 C CA  . LEU D 1 211 ? -27.54700 44.71400  41.70700  1.000 30.18000 ? 188  LEU D CA  1 
ATOM   20389 C C   . LEU D 1 211 ? -28.19900 43.95700  42.85900  1.000 33.59000 ? 188  LEU D C   1 
ATOM   20390 O O   . LEU D 1 211 ? -27.56400 43.70200  43.89100  1.000 34.08000 ? 188  LEU D O   1 
ATOM   20391 C CB  . LEU D 1 211 ? -28.02200 46.16200  41.69300  1.000 29.19000 ? 188  LEU D CB  1 
ATOM   20392 C CG  . LEU D 1 211 ? -27.11300 47.18400  41.02200  1.000 31.13000 ? 188  LEU D CG  1 
ATOM   20393 C CD1 . LEU D 1 211 ? -27.88600 48.47100  40.76200  1.000 22.61000 ? 188  LEU D CD1 1 
ATOM   20394 C CD2 . LEU D 1 211 ? -25.90800 47.44300  41.90900  1.000 22.08000 ? 188  LEU D CD2 1 
ATOM   20395 N N   . GLU D 1 212 ? -29.48100 43.61000  42.70000  1.000 30.72000 ? 189  GLU D N   1 
ATOM   20396 C CA  . GLU D 1 212 ? -30.19000 42.81300  43.69800  1.000 33.55000 ? 189  GLU D CA  1 
ATOM   20397 C C   . GLU D 1 212 ? -29.42400 41.54100  44.04700  1.000 33.23000 ? 189  GLU D C   1 
ATOM   20398 O O   . GLU D 1 212 ? -29.31100 41.17300  45.22400  1.000 31.76000 ? 189  GLU D O   1 
ATOM   20399 C CB  . GLU D 1 212 ? -31.59300 42.47200  43.18300  1.000 30.94000 ? 189  GLU D CB  1 
ATOM   20400 C CG  . GLU D 1 212 ? -32.62500 43.58300  43.40700  1.000 40.77000 ? 189  GLU D CG  1 
ATOM   20401 C CD  . GLU D 1 212 ? -33.80800 43.52700  42.44300  1.000 42.45000 ? 189  GLU D CD  1 
ATOM   20402 O OE1 . GLU D 1 212 ? -34.11000 42.44200  41.89200  1.000 44.36000 ? 189  GLU D OE1 1 
ATOM   20403 O OE2 . GLU D 1 212 ? -34.44600 44.58500  42.25200  1.000 50.27000 ? 189  GLU D OE2 1 
ATOM   20404 N N   . ASN D 1 213 ? -28.87100 40.87100  43.04100  1.000 29.67000 ? 190  ASN D N   1 
ATOM   20405 C CA  . ASN D 1 213 ? -28.22500 39.58000  43.21800  1.000 28.91000 ? 190  ASN D CA  1 
ATOM   20406 C C   . ASN D 1 213 ? -26.73400 39.67000  43.51200  1.000 24.53000 ? 190  ASN D C   1 
ATOM   20407 O O   . ASN D 1 213 ? -26.09100 38.62400  43.61900  1.000 24.37000 ? 190  ASN D O   1 
ATOM   20408 C CB  . ASN D 1 213 ? -28.44000 38.71900  41.97500  1.000 33.83000 ? 190  ASN D CB  1 
ATOM   20409 C CG  . ASN D 1 213 ? -29.88900 38.36100  41.77000  1.000 35.78000 ? 190  ASN D CG  1 
ATOM   20410 O OD1 . ASN D 1 213 ? -30.35000 38.22700  40.63800  1.000 41.64000 ? 190  ASN D OD1 1 
ATOM   20411 N ND2 . ASN D 1 213 ? -30.62300 38.21600  42.86500  1.000 37.74000 ? 190  ASN D ND2 1 
ATOM   20412 N N   . LEU D 1 214 ? -26.16800 40.87200  43.63800  1.000 28.80000 ? 191  LEU D N   1 
ATOM   20413 C CA  . LEU D 1 214 ? -24.74000 41.00400  43.91800  1.000 26.30000 ? 191  LEU D CA  1 
ATOM   20414 C C   . LEU D 1 214 ? -24.34700 40.32200  45.22400  1.000 24.05000 ? 191  LEU D C   1 
ATOM   20415 O O   . LEU D 1 214 ? -24.98200 40.52900  46.26300  1.000 26.99000 ? 191  LEU D O   1 
ATOM   20416 C CB  . LEU D 1 214 ? -24.33200 42.46900  44.01100  1.000 24.85000 ? 191  LEU D CB  1 
ATOM   20417 C CG  . LEU D 1 214 ? -23.52200 43.18700  42.94900  1.000 29.58000 ? 191  LEU D CG  1 
ATOM   20418 C CD1 . LEU D 1 214 ? -23.16600 44.55300  43.52300  1.000 24.53000 ? 191  LEU D CD1 1 
ATOM   20419 C CD2 . LEU D 1 214 ? -22.27200 42.40800  42.52500  1.000 24.24000 ? 191  LEU D CD2 1 
ATOM   20420 N N   . ASP D 1 215 ? -23.26500 39.54800  45.16400  1.000 22.51000 ? 192  ASP D N   1 
ATOM   20421 C CA  . ASP D 1 215 ? -22.58400 39.04000  46.35200  1.000 27.37000 ? 192  ASP D CA  1 
ATOM   20422 C C   . ASP D 1 215 ? -21.80700 40.18400  46.99500  1.000 21.75000 ? 192  ASP D C   1 
ATOM   20423 O O   . ASP D 1 215 ? -20.83100 40.67500  46.42600  1.000 21.25000 ? 192  ASP D O   1 
ATOM   20424 C CB  . ASP D 1 215 ? -21.65900 37.89300  45.95100  1.000 25.17000 ? 192  ASP D CB  1 
ATOM   20425 C CG  . ASP D 1 215 ? -20.96300 37.24500  47.13700  1.000 32.17000 ? 192  ASP D CG  1 
ATOM   20426 O OD1 . ASP D 1 215 ? -21.09000 37.74800  48.26300  1.000 28.08000 ? 192  ASP D OD1 1 
ATOM   20427 O OD2 . ASP D 1 215 ? -20.26900 36.22200  46.92800  1.000 33.87000 ? 192  ASP D OD2 1 
ATOM   20428 N N   . ARG D 1 216 ? -22.21900 40.60500  48.18900  1.000 23.05000 ? 193  ARG D N   1 
ATOM   20429 C CA  . ARG D 1 216 ? -21.58000 41.73100  48.85600  1.000 20.79000 ? 193  ARG D CA  1 
ATOM   20430 C C   . ARG D 1 216 ? -20.74800 41.29800  50.06000  1.000 23.01000 ? 193  ARG D C   1 
ATOM   20431 O O   . ARG D 1 216 ? -20.42300 42.12600  50.91400  1.000 18.52000 ? 193  ARG D O   1 
ATOM   20432 C CB  . ARG D 1 216 ? -22.63500 42.75600  49.26500  1.000 23.72000 ? 193  ARG D CB  1 
ATOM   20433 C CG  . ARG D 1 216 ? -23.35300 43.37800  48.07600  1.000 20.32000 ? 193  ARG D CG  1 
ATOM   20434 C CD  . ARG D 1 216 ? -24.58400 44.15700  48.50300  1.000 30.98000 ? 193  ARG D CD  1 
ATOM   20435 N NE  . ARG D 1 216 ? -25.39400 44.52800  47.34700  1.000 30.77000 ? 193  ARG D NE  1 
ATOM   20436 C CZ  . ARG D 1 216 ? -25.34700 45.71900  46.77400  1.000 30.18000 ? 193  ARG D CZ  1 
ATOM   20437 N NH1 . ARG D 1 216 ? -24.53900 46.64500  47.26600  1.000 34.59000 ? 193  ARG D NH1 1 
ATOM   20438 N NH2 . ARG D 1 216 ? -26.10300 45.98600  45.71400  1.000 31.43000 ? 193  ARG D NH2 1 
ATOM   20439 N N   . SER D 1 217 ? -20.36600 40.02200  50.11800  1.000 20.32000 ? 194  SER D N   1 
ATOM   20440 C CA  . SER D 1 217 ? -19.65100 39.46000  51.25600  1.000 21.53000 ? 194  SER D CA  1 
ATOM   20441 C C   . SER D 1 217 ? -18.14900 39.68400  51.19200  1.000 21.17000 ? 194  SER D C   1 
ATOM   20442 O O   . SER D 1 217 ? -17.45200 39.35300  52.15900  1.000 20.72000 ? 194  SER D O   1 
ATOM   20443 C CB  . SER D 1 217 ? -19.92500 37.95500  51.36600  1.000 23.25000 ? 194  SER D CB  1 
ATOM   20444 O OG  . SER D 1 217 ? -19.33500 37.25600  50.28400  1.000 25.65000 ? 194  SER D OG  1 
ATOM   20445 N N   . THR D 1 218 ? -17.63200 40.21900  50.08300  1.000 19.95000 ? 195  THR D N   1 
ATOM   20446 C CA  . THR D 1 218 ? -16.20600 40.51100  49.96500  1.000 17.61000 ? 195  THR D CA  1 
ATOM   20447 C C   . THR D 1 218 ? -16.01300 41.97300  49.56000  1.000 20.53000 ? 195  THR D C   1 
ATOM   20448 O O   . THR D 1 218 ? -16.93900 42.78300  49.67300  1.000 22.14000 ? 195  THR D O   1 
ATOM   20449 C CB  . THR D 1 218 ? -15.52900 39.56100  48.96500  1.000 20.94000 ? 195  THR D CB  1 
ATOM   20450 O OG1 . THR D 1 218 ? -15.92700 39.88800  47.62600  1.000 23.87000 ? 195  THR D OG1 1 
ATOM   20451 C CG2 . THR D 1 218 ? -15.89700 38.11300  49.26600  1.000 23.57000 ? 195  THR D CG2 1 
ATOM   20452 N N   . SER D 1 219 ? -14.81100 42.34600  49.15000  1.000 17.69000 ? 196  SER D N   1 
ATOM   20453 C CA  . SER D 1 219 ? -14.61600 43.71100  48.67700  1.000 19.19000 ? 196  SER D CA  1 
ATOM   20454 C C   . SER D 1 219 ? -14.89200 43.88500  47.18200  1.000 22.02000 ? 196  SER D C   1 
ATOM   20455 O O   . SER D 1 219 ? -14.95600 45.02700  46.70500  1.000 17.03000 ? 196  SER D O   1 
ATOM   20456 C CB  . SER D 1 219 ? -13.18900 44.17100  48.99800  1.000 19.64000 ? 196  SER D CB  1 
ATOM   20457 O OG  . SER D 1 219 ? -12.23900 43.45300  48.22000  1.000 21.07000 ? 196  SER D OG  1 
ATOM   20458 N N   . ASP D 1 220 ? -15.08500 42.81000  46.42100  1.000 20.46000 ? 197  ASP D N   1 
ATOM   20459 C CA  A ASP D 1 220 ? -15.15300 43.06600  44.98900  0.390 21.98000 ? 197  ASP D CA  1 
ATOM   20460 C CA  B ASP D 1 220 ? -15.22400 42.90600  44.96800  0.610 22.09000 ? 197  ASP D CA  1 
ATOM   20461 C C   . ASP D 1 220 ? -16.51300 43.59000  44.52800  1.000 22.37000 ? 197  ASP D C   1 
ATOM   20462 O O   . ASP D 1 220 ? -16.60100 44.06300  43.39300  1.000 20.29000 ? 197  ASP D O   1 
ATOM   20463 C CB  A ASP D 1 220 ? -14.73200 41.81700  44.20000  0.390 23.97000 ? 197  ASP D CB  1 
ATOM   20464 C CB  B ASP D 1 220 ? -15.17000 41.50600  44.35100  0.610 23.78000 ? 197  ASP D CB  1 
ATOM   20465 C CG  A ASP D 1 220 ? -15.82100 40.77800  44.09800  0.390 24.51000 ? 197  ASP D CG  1 
ATOM   20466 C CG  B ASP D 1 220 ? -13.78400 40.89400  44.40600  0.610 23.11000 ? 197  ASP D CG  1 
ATOM   20467 O OD1 A ASP D 1 220 ? -16.66800 40.69300  45.01400  0.390 23.86000 ? 197  ASP D OD1 1 
ATOM   20468 O OD1 B ASP D 1 220 ? -12.81900 41.61700  44.72300  0.610 25.38000 ? 197  ASP D OD1 1 
ATOM   20469 O OD2 A ASP D 1 220 ? -15.81000 40.02500  43.10000  0.390 27.36000 ? 197  ASP D OD2 1 
ATOM   20470 O OD2 B ASP D 1 220 ? -13.66900 39.68400  44.12100  0.610 22.27000 ? 197  ASP D OD2 1 
ATOM   20471 N N   . TYR D 1 221 ? -17.54300 43.60500  45.37900  1.000 19.54000 ? 198  TYR D N   1 
ATOM   20472 C CA  . TYR D 1 221 ? -18.80900 44.19700  44.96800  1.000 18.65000 ? 198  TYR D CA  1 
ATOM   20473 C C   . TYR D 1 221 ? -18.73600 45.70800  44.79300  1.000 20.57000 ? 198  TYR D C   1 
ATOM   20474 O O   . TYR D 1 221 ? -19.54900 46.25900  44.04200  1.000 21.67000 ? 198  TYR D O   1 
ATOM   20475 C CB  . TYR D 1 221 ? -19.89200 43.81700  45.97100  1.000 21.81000 ? 198  TYR D CB  1 
ATOM   20476 C CG  . TYR D 1 221 ? -20.01700 44.70000  47.20000  1.000 20.75000 ? 198  TYR D CG  1 
ATOM   20477 C CD1 . TYR D 1 221 ? -20.77600 45.87200  47.21200  1.000 19.32000 ? 198  TYR D CD1 1 
ATOM   20478 C CD2 . TYR D 1 221 ? -19.34000 44.34700  48.36800  1.000 16.66000 ? 198  TYR D CD2 1 
ATOM   20479 C CE1 . TYR D 1 221 ? -20.86200 46.65800  48.37400  1.000 22.24000 ? 198  TYR D CE1 1 
ATOM   20480 C CE2 . TYR D 1 221 ? -19.41700 45.11500  49.50500  1.000 20.22000 ? 198  TYR D CE2 1 
ATOM   20481 C CZ  . TYR D 1 221 ? -20.17400 46.26400  49.51200  1.000 23.71000 ? 198  TYR D CZ  1 
ATOM   20482 O OH  . TYR D 1 221 ? -20.21700 46.99000  50.68800  1.000 18.28000 ? 198  TYR D OH  1 
ATOM   20483 N N   . ILE D 1 222 ? -17.76600 46.37300  45.43200  1.000 16.17000 ? 199  ILE D N   1 
ATOM   20484 C CA  . ILE D 1 222 ? -17.72900 47.83700  45.43800  1.000 15.31000 ? 199  ILE D CA  1 
ATOM   20485 C C   . ILE D 1 222 ? -17.56100 48.37500  44.02000  1.000 19.72000 ? 199  ILE D C   1 
ATOM   20486 O O   . ILE D 1 222 ? -18.36300 49.18900  43.54400  1.000 20.82000 ? 199  ILE D O   1 
ATOM   20487 C CB  . ILE D 1 222 ? -16.62000 48.34500  46.37800  1.000 18.99000 ? 199  ILE D CB  1 
ATOM   20488 C CG1 . ILE D 1 222 ? -16.99200 48.03000  47.84000  1.000 19.37000 ? 199  ILE D CG1 1 
ATOM   20489 C CG2 . ILE D 1 222 ? -16.37100 49.85200  46.17200  1.000 18.67000 ? 199  ILE D CG2 1 
ATOM   20490 C CD1 . ILE D 1 222 ? -15.85600 48.26500  48.86500  1.000 15.89000 ? 199  ILE D CD1 1 
ATOM   20491 N N   . LYS D 1 223 ? -16.52900 47.91400  43.31500  1.000 18.14000 ? 200  LYS D N   1 
ATOM   20492 C CA  . LYS D 1 223 ? -16.33300 48.40500  41.95300  1.000 20.51000 ? 200  LYS D CA  1 
ATOM   20493 C C   . LYS D 1 223 ? -17.42300 47.91100  41.01000  1.000 18.20000 ? 200  LYS D C   1 
ATOM   20494 O O   . LYS D 1 223 ? -17.79000 48.62600  40.07100  1.000 18.91000 ? 200  LYS D O   1 
ATOM   20495 C CB  . LYS D 1 223 ? -14.95000 48.01500  41.42700  1.000 22.12000 ? 200  LYS D CB  1 
ATOM   20496 C CG  . LYS D 1 223 ? -13.84300 48.91400  41.97500  1.000 25.23000 ? 200  LYS D CG  1 
ATOM   20497 C CD  . LYS D 1 223 ? -12.46900 48.50800  41.46900  1.000 29.60000 ? 200  LYS D CD  1 
ATOM   20498 C CE  . LYS D 1 223 ? -12.32800 48.83300  39.99000  1.000 37.59000 ? 200  LYS D CE  1 
ATOM   20499 N NZ  . LYS D 1 223 ? -12.31000 50.31800  39.75000  1.000 40.57000 ? 200  LYS D NZ  1 
ATOM   20500 N N   . LYS D 1 224 ? -17.94900 46.70300  41.23100  1.000 17.78000 ? 201  LYS D N   1 
ATOM   20501 C CA  . LYS D 1 224 ? -19.01500 46.20400  40.36800  1.000 18.48000 ? 201  LYS D CA  1 
ATOM   20502 C C   . LYS D 1 224 ? -20.27000 47.05400  40.50200  1.000 21.87000 ? 201  LYS D C   1 
ATOM   20503 O O   . LYS D 1 224 ? -20.96400 47.32200  39.51600  1.000 21.07000 ? 201  LYS D O   1 
ATOM   20504 C CB  . LYS D 1 224 ? -19.34800 44.75400  40.71000  1.000 19.85000 ? 201  LYS D CB  1 
ATOM   20505 C CG  . LYS D 1 224 ? -18.28700 43.74800  40.38000  1.000 17.30000 ? 201  LYS D CG  1 
ATOM   20506 C CD  . LYS D 1 224 ? -18.79600 42.33700  40.70700  1.000 21.76000 ? 201  LYS D CD  1 
ATOM   20507 C CE  . LYS D 1 224 ? -17.73200 41.30000  40.44000  1.000 31.59000 ? 201  LYS D CE  1 
ATOM   20508 N NZ  . LYS D 1 224 ? -18.18500 39.92400  40.79400  1.000 38.87000 ? 201  LYS D NZ  1 
ATOM   20509 N N   . GLU D 1 225 ? -20.59600 47.45600  41.72400  1.000 16.40000 ? 202  GLU D N   1 
ATOM   20510 C CA  . GLU D 1 225 ? -21.75200 48.30800  41.94200  1.000 20.17000 ? 202  GLU D CA  1 
ATOM   20511 C C   . GLU D 1 225 ? -21.55800 49.68200  41.30200  1.000 19.83000 ? 202  GLU D C   1 
ATOM   20512 O O   . GLU D 1 225 ? -22.51300 50.23800  40.73900  1.000 20.69000 ? 202  GLU D O   1 
ATOM   20513 C CB  . GLU D 1 225 ? -22.01000 48.36600  43.44900  1.000 22.89000 ? 202  GLU D CB  1 
ATOM   20514 C CG  . GLU D 1 225 ? -22.82000 49.48500  43.99000  1.000 30.19000 ? 202  GLU D CG  1 
ATOM   20515 C CD  . GLU D 1 225 ? -23.22300 49.18800  45.42800  1.000 36.63000 ? 202  GLU D CD  1 
ATOM   20516 O OE1 . GLU D 1 225 ? -23.62200 48.03700  45.71300  1.000 32.73000 ? 202  GLU D OE1 1 
ATOM   20517 O OE2 . GLU D 1 225 ? -23.04900 50.07400  46.28300  1.000 42.18000 ? 202  GLU D OE2 1 
ATOM   20518 N N   . GLN D 1 226 ? -20.32900 50.21300  41.30800  1.000 17.18000 ? 203  GLN D N   1 
ATOM   20519 C CA  . GLN D 1 226 ? -20.06000 51.45500  40.57700  1.000 20.65000 ? 203  GLN D CA  1 
ATOM   20520 C C   . GLN D 1 226 ? -20.36600 51.29300  39.09300  1.000 17.76000 ? 203  GLN D C   1 
ATOM   20521 O O   . GLN D 1 226 ? -21.07500 52.11500  38.49800  1.000 20.84000 ? 203  GLN D O   1 
ATOM   20522 C CB  . GLN D 1 226 ? -18.60900 51.89400  40.77100  1.000 21.32000 ? 203  GLN D CB  1 
ATOM   20523 C CG  . GLN D 1 226 ? -18.32600 52.42100  42.15700  1.000 26.90000 ? 203  GLN D CG  1 
ATOM   20524 C CD  . GLN D 1 226 ? -19.06400 53.72200  42.44700  1.000 23.13000 ? 203  GLN D CD  1 
ATOM   20525 O OE1 . GLN D 1 226 ? -18.98600 54.69400  41.67800  1.000 27.32000 ? 203  GLN D OE1 1 
ATOM   20526 N NE2 . GLN D 1 226 ? -19.82600 53.72600  43.53100  1.000 34.20000 ? 203  GLN D NE2 1 
ATOM   20527 N N   . PHE D 1 227 ? -19.84500 50.22500  38.48400  1.000 17.35000 ? 204  PHE D N   1 
ATOM   20528 C CA  . PHE D 1 227 ? -20.17700 49.90600  37.09500  1.000 17.97000 ? 204  PHE D CA  1 
ATOM   20529 C C   . PHE D 1 227 ? -21.68400 49.83700  36.88900  1.000 21.60000 ? 204  PHE D C   1 
ATOM   20530 O O   . PHE D 1 227 ? -22.21800 50.39900  35.92700  1.000 19.76000 ? 204  PHE D O   1 
ATOM   20531 C CB  . PHE D 1 227 ? -19.53300 48.57900  36.69300  1.000 16.78000 ? 204  PHE D CB  1 
ATOM   20532 C CG  . PHE D 1 227 ? -19.94500 48.08900  35.30700  1.000 17.88000 ? 204  PHE D CG  1 
ATOM   20533 C CD1 . PHE D 1 227 ? -19.39400 48.65100  34.16000  1.000 20.03000 ? 204  PHE D CD1 1 
ATOM   20534 C CD2 . PHE D 1 227 ? -20.89000 47.08300  35.16100  1.000 17.56000 ? 204  PHE D CD2 1 
ATOM   20535 C CE1 . PHE D 1 227 ? -19.76500 48.20900  32.89400  1.000 16.80000 ? 204  PHE D CE1 1 
ATOM   20536 C CE2 . PHE D 1 227 ? -21.27400 46.63500  33.89800  1.000 18.12000 ? 204  PHE D CE2 1 
ATOM   20537 C CZ  . PHE D 1 227 ? -20.71700 47.20500  32.76300  1.000 17.20000 ? 204  PHE D CZ  1 
ATOM   20538 N N   . TYR D 1 228 ? -22.39000 49.14400  37.78600  1.000 17.67000 ? 205  TYR D N   1 
ATOM   20539 C CA  . TYR D 1 228 ? -23.82400 48.97000  37.60000  1.000 19.06000 ? 205  TYR D CA  1 
ATOM   20540 C C   . TYR D 1 228 ? -24.55000 50.30900  37.68700  1.000 18.78000 ? 205  TYR D C   1 
ATOM   20541 O O   . TYR D 1 228 ? -25.41100 50.61100  36.84800  1.000 19.80000 ? 205  TYR D O   1 
ATOM   20542 C CB  . TYR D 1 228 ? -24.37500 47.98000  38.62900  1.000 19.50000 ? 205  TYR D CB  1 
ATOM   20543 C CG  . TYR D 1 228 ? -24.09500 46.51900  38.32700  1.000 18.51000 ? 205  TYR D CG  1 
ATOM   20544 C CD1 . TYR D 1 228 ? -24.08300 46.04000  37.02800  1.000 17.95000 ? 205  TYR D CD1 1 
ATOM   20545 C CD2 . TYR D 1 228 ? -23.85000 45.61500  39.35700  1.000 22.19000 ? 205  TYR D CD2 1 
ATOM   20546 C CE1 . TYR D 1 228 ? -23.83200 44.69900  36.76000  1.000 20.42000 ? 205  TYR D CE1 1 
ATOM   20547 C CE2 . TYR D 1 228 ? -23.59100 44.28100  39.10200  1.000 20.88000 ? 205  TYR D CE2 1 
ATOM   20548 C CZ  . TYR D 1 228 ? -23.57900 43.82300  37.80400  1.000 21.79000 ? 205  TYR D CZ  1 
ATOM   20549 O OH  . TYR D 1 228 ? -23.32300 42.47700  37.56800  1.000 19.95000 ? 205  TYR D OH  1 
ATOM   20550 N N   . ASN D 1 229 ? -24.20900 51.12800  38.68800  1.000 21.32000 ? 206  ASN D N   1 
ATOM   20551 C CA  . ASN D 1 229 ? -24.82800 52.44800  38.80600  1.000 19.94000 ? 206  ASN D CA  1 
ATOM   20552 C C   . ASN D 1 229 ? -24.49600 53.30900  37.59200  1.000 20.93000 ? 206  ASN D C   1 
ATOM   20553 O O   . ASN D 1 229 ? -25.34300 54.07200  37.11100  1.000 21.27000 ? 206  ASN D O   1 
ATOM   20554 C CB  . ASN D 1 229 ? -24.37800 53.15800  40.09200  1.000 22.87000 ? 206  ASN D CB  1 
ATOM   20555 C CG  . ASN D 1 229 ? -24.90500 52.49700  41.36300  1.000 26.67000 ? 206  ASN D CG  1 
ATOM   20556 O OD1 . ASN D 1 229 ? -25.97400 51.88700  41.37000  1.000 24.06000 ? 206  ASN D OD1 1 
ATOM   20557 N ND2 . ASN D 1 229 ? -24.16200 52.65300  42.45800  1.000 26.78000 ? 206  ASN D ND2 1 
ATOM   20558 N N   . ALA D 1 230 ? -23.27000 53.18800  37.07700  1.000 20.15000 ? 207  ALA D N   1 
ATOM   20559 C CA  . ALA D 1 230 ? -22.87900 53.95200  35.89400  1.000 21.19000 ? 207  ALA D CA  1 
ATOM   20560 C C   . ALA D 1 230 ? -23.69200 53.54300  34.67100  1.000 18.59000 ? 207  ALA D C   1 
ATOM   20561 O O   . ALA D 1 230 ? -24.08300 54.40100  33.87300  1.000 19.17000 ? 207  ALA D O   1 
ATOM   20562 C CB  . ALA D 1 230 ? -21.38100 53.78700  35.62700  1.000 19.94000 ? 207  ALA D CB  1 
ATOM   20563 N N   . VAL D 1 231 ? -23.96800 52.24100  34.50700  1.000 16.06000 ? 208  VAL D N   1 
ATOM   20564 C CA  . VAL D 1 231 ? -24.77500 51.79300  33.37000  1.000 17.03000 ? 208  VAL D CA  1 
ATOM   20565 C C   . VAL D 1 231 ? -26.19500 52.34000  33.47700  1.000 20.14000 ? 208  VAL D C   1 
ATOM   20566 O O   . VAL D 1 231 ? -26.75300 52.85400  32.50100  1.000 16.21000 ? 208  VAL D O   1 
ATOM   20567 C CB  . VAL D 1 231 ? -24.76800 50.25200  33.26500  1.000 18.15000 ? 208  VAL D CB  1 
ATOM   20568 C CG1 . VAL D 1 231 ? -25.78600 49.76400  32.21200  1.000 15.52000 ? 208  VAL D CG1 1 
ATOM   20569 C CG2 . VAL D 1 231 ? -23.35800 49.74400  32.91700  1.000 16.40000 ? 208  VAL D CG2 1 
ATOM   20570 N N   . ILE D 1 232 ? -26.80700 52.23300  34.66200  1.000 17.32000 ? 209  ILE D N   1 
ATOM   20571 C CA  . ILE D 1 232 ? -28.16300 52.75000  34.83200  1.000 19.24000 ? 209  ILE D CA  1 
ATOM   20572 C C   . ILE D 1 232 ? -28.21100 54.24800  34.54000  1.000 19.05000 ? 209  ILE D C   1 
ATOM   20573 O O   . ILE D 1 232 ? -29.11100 54.73000  33.84000  1.000 20.13000 ? 209  ILE D O   1 
ATOM   20574 C CB  . ILE D 1 232 ? -28.69000 52.44400  36.24800  1.000 15.50000 ? 209  ILE D CB  1 
ATOM   20575 C CG1 . ILE D 1 232 ? -28.95600 50.95100  36.38000  1.000 17.10000 ? 209  ILE D CG1 1 
ATOM   20576 C CG2 . ILE D 1 232 ? -29.95300 53.26000  36.51900  1.000 23.36000 ? 209  ILE D CG2 1 
ATOM   20577 C CD1 . ILE D 1 232 ? -29.32000 50.53100  37.80200  1.000 23.06000 ? 209  ILE D CD1 1 
ATOM   20578 N N   . LEU D 1 233 ? -27.25800 55.01000  35.08100  1.000 16.88000 ? 210  LEU D N   1 
ATOM   20579 C CA  . LEU D 1 233 ? -27.25400 56.44800  34.81100  1.000 18.02000 ? 210  LEU D CA  1 
ATOM   20580 C C   . LEU D 1 233 ? -27.13100 56.72700  33.31400  1.000 22.65000 ? 210  LEU D C   1 
ATOM   20581 O O   . LEU D 1 233 ? -27.77300 57.64300  32.78000  1.000 20.75000 ? 210  LEU D O   1 
ATOM   20582 C CB  . LEU D 1 233 ? -26.11700 57.13200  35.56700  1.000 19.24000 ? 210  LEU D CB  1 
ATOM   20583 C CG  . LEU D 1 233 ? -26.07200 58.64200  35.33200  1.000 26.48000 ? 210  LEU D CG  1 
ATOM   20584 C CD1 . LEU D 1 233 ? -27.34200 59.26900  35.88300  1.000 33.39000 ? 210  LEU D CD1 1 
ATOM   20585 C CD2 . LEU D 1 233 ? -24.83900 59.26500  35.95400  1.000 26.42000 ? 210  LEU D CD2 1 
ATOM   20586 N N   . SER D 1 234 ? -26.30500 55.94600  32.62100  1.000 19.37000 ? 211  SER D N   1 
ATOM   20587 C CA  . SER D 1 234 ? -26.10700 56.16900  31.19100  1.000 19.28000 ? 211  SER D CA  1 
ATOM   20588 C C   . SER D 1 234 ? -27.37400 55.88200  30.40100  1.000 19.57000 ? 211  SER D C   1 
ATOM   20589 O O   . SER D 1 234 ? -27.72300 56.63600  29.48800  1.000 20.84000 ? 211  SER D O   1 
ATOM   20590 C CB  . SER D 1 234 ? -24.96500 55.29900  30.68100  1.000 16.67000 ? 211  SER D CB  1 
ATOM   20591 O OG  . SER D 1 234 ? -23.78600 55.58500  31.39700  1.000 17.31000 ? 211  SER D OG  1 
ATOM   20592 N N   . TYR D 1 235 ? -28.07100 54.79300  30.73200  1.000 18.65000 ? 212  TYR D N   1 
ATOM   20593 C CA  . TYR D 1 235 ? -29.26500 54.42900  29.97700  1.000 18.32000 ? 212  TYR D CA  1 
ATOM   20594 C C   . TYR D 1 235 ? -30.45700 55.31800  30.31700  1.000 22.21000 ? 212  TYR D C   1 
ATOM   20595 O O   . TYR D 1 235 ? -31.33600 55.52600  29.46600  1.000 21.54000 ? 212  TYR D O   1 
ATOM   20596 C CB  . TYR D 1 235 ? -29.58500 52.94400  30.17600  1.000 17.86000 ? 212  TYR D CB  1 
ATOM   20597 C CG  . TYR D 1 235 ? -28.73200 52.13700  29.22800  1.000 17.14000 ? 212  TYR D CG  1 
ATOM   20598 C CD1 . TYR D 1 235 ? -27.36400 51.96300  29.45700  1.000 16.03000 ? 212  TYR D CD1 1 
ATOM   20599 C CD2 . TYR D 1 235 ? -29.25200 51.72900  28.00400  1.000 18.00000 ? 212  TYR D CD2 1 
ATOM   20600 C CE1 . TYR D 1 235 ? -26.56700 51.28800  28.53900  1.000 17.91000 ? 212  TYR D CE1 1 
ATOM   20601 C CE2 . TYR D 1 235 ? -28.46500 51.06800  27.07100  1.000 16.34000 ? 212  TYR D CE2 1 
ATOM   20602 C CZ  . TYR D 1 235 ? -27.12600 50.84800  27.34900  1.000 18.98000 ? 212  TYR D CZ  1 
ATOM   20603 O OH  . TYR D 1 235 ? -26.34400 50.19600  26.42300  1.000 21.10000 ? 212  TYR D OH  1 
ATOM   20604 N N   . GLN D 1 236 ? -30.50200 55.86400  31.53700  1.000 23.82000 ? 213  GLN D N   1 
ATOM   20605 C CA  . GLN D 1 236 ? -31.49300 56.89100  31.83600  1.000 24.60000 ? 213  GLN D CA  1 
ATOM   20606 C C   . GLN D 1 236 ? -31.28500 58.11700  30.95700  1.000 21.93000 ? 213  GLN D C   1 
ATOM   20607 O O   . GLN D 1 236 ? -32.25200 58.69000  30.44200  1.000 23.36000 ? 213  GLN D O   1 
ATOM   20608 C CB  . GLN D 1 236 ? -31.43100 57.25700  33.32200  1.000 23.37000 ? 213  GLN D CB  1 
ATOM   20609 C CG  . GLN D 1 236 ? -32.05800 56.20100  34.22100  1.000 22.28000 ? 213  GLN D CG  1 
ATOM   20610 C CD  . GLN D 1 236 ? -31.71500 56.40700  35.68300  1.000 30.97000 ? 213  GLN D CD  1 
ATOM   20611 O OE1 . GLN D 1 236 ? -30.84000 57.20700  36.02000  1.000 27.55000 ? 213  GLN D OE1 1 
ATOM   20612 N NE2 . GLN D 1 236 ? -32.41000 55.68900  36.56300  1.000 29.42000 ? 213  GLN D NE2 1 
ATOM   20613 N N   . ALA D 1 237 ? -30.02500 58.52900  30.76600  1.000 20.11000 ? 214  ALA D N   1 
ATOM   20614 C CA  . ALA D 1 237 ? -29.73900 59.64100  29.86200  1.000 19.24000 ? 214  ALA D CA  1 
ATOM   20615 C C   . ALA D 1 237 ? -30.02800 59.26800  28.41400  1.000 22.52000 ? 214  ALA D C   1 
ATOM   20616 O O   . ALA D 1 237 ? -30.46200 60.11500  27.62300  1.000 21.84000 ? 214  ALA D O   1 
ATOM   20617 C CB  . ALA D 1 237 ? -28.28300 60.07800  30.00500  1.000 19.54000 ? 214  ALA D CB  1 
ATOM   20618 N N   . ALA D 1 238 ? -29.77400 58.01200  28.04500  1.000 20.85000 ? 215  ALA D N   1 
ATOM   20619 C CA  . ALA D 1 238 ? -30.03200 57.58100  26.67600  1.000 22.09000 ? 215  ALA D CA  1 
ATOM   20620 C C   . ALA D 1 238 ? -31.52300 57.63300  26.35700  1.000 22.36000 ? 215  ALA D C   1 
ATOM   20621 O O   . ALA D 1 238 ? -31.91900 58.03400  25.25400  1.000 21.62000 ? 215  ALA D O   1 
ATOM   20622 C CB  . ALA D 1 238 ? -29.46700 56.17400  26.46800  1.000 19.97000 ? 215  ALA D CB  1 
ATOM   20623 N N   . ILE D 1 239 ? -32.36600 57.23300  27.31200  1.000 21.70000 ? 216  ILE D N   1 
ATOM   20624 C CA  . ILE D 1 239 ? -33.80700 57.39400  27.14900  1.000 21.37000 ? 216  ILE D CA  1 
ATOM   20625 C C   . ILE D 1 239 ? -34.15300 58.85900  26.91000  1.000 25.17000 ? 216  ILE D C   1 
ATOM   20626 O O   . ILE D 1 239 ? -34.97200 59.18700  26.03900  1.000 22.79000 ? 216  ILE D O   1 
ATOM   20627 C CB  . ILE D 1 239 ? -34.54500 56.82300  28.37700  1.000 25.45000 ? 216  ILE D CB  1 
ATOM   20628 C CG1 . ILE D 1 239 ? -34.50100 55.29600  28.35900  1.000 22.30000 ? 216  ILE D CG1 1 
ATOM   20629 C CG2 . ILE D 1 239 ? -35.98800 57.29800  28.41000  1.000 28.92000 ? 216  ILE D CG2 1 
ATOM   20630 C CD1 . ILE D 1 239 ? -34.86900 54.65900  29.68600  1.000 25.69000 ? 216  ILE D CD1 1 
ATOM   20631 N N   . ASN D 1 240 ? -33.51600 59.76600  27.65800  1.000 20.34000 ? 217  ASN D N   1 
ATOM   20632 C CA  . ASN D 1 240 ? -33.80200 61.18800  27.48500  1.000 23.67000 ? 217  ASN D CA  1 
ATOM   20633 C C   . ASN D 1 240 ? -33.43500 61.65400  26.08100  1.000 25.72000 ? 217  ASN D C   1 
ATOM   20634 O O   . ASN D 1 240 ? -34.16100 62.44900  25.47500  1.000 23.74000 ? 217  ASN D O   1 
ATOM   20635 C CB  . ASN D 1 240 ? -33.04000 62.02300  28.50700  1.000 27.43000 ? 217  ASN D CB  1 
ATOM   20636 C CG  . ASN D 1 240 ? -33.57300 63.42800  28.61000  1.000 29.84000 ? 217  ASN D CG  1 
ATOM   20637 O OD1 . ASN D 1 240 ? -34.76100 63.67200  28.39400  1.000 33.08000 ? 217  ASN D OD1 1 
ATOM   20638 N ND2 . ASN D 1 240 ? -32.68200 64.37900  28.87700  1.000 31.29000 ? 217  ASN D ND2 1 
ATOM   20639 N N   . PHE D 1 241 ? -32.29400 61.18800  25.57000  1.000 20.05000 ? 218  PHE D N   1 
ATOM   20640 C CA  . PHE D 1 241 ? -31.83000 61.58600  24.24000  1.000 22.07000 ? 218  PHE D CA  1 
ATOM   20641 C C   . PHE D 1 241 ? -32.89000 61.30100  23.18500  1.000 19.40000 ? 218  PHE D C   1 
ATOM   20642 O O   . PHE D 1 241 ? -33.22200 62.17600  22.37800  1.000 23.55000 ? 218  PHE D O   1 
ATOM   20643 C CB  . PHE D 1 241 ? -30.51400 60.86400  23.92300  1.000 18.92000 ? 218  PHE D CB  1 
ATOM   20644 C CG  . PHE D 1 241 ? -29.87300 61.25400  22.59800  1.000 20.27000 ? 218  PHE D CG  1 
ATOM   20645 C CD1 . PHE D 1 241 ? -29.10300 62.40900  22.48700  1.000 21.95000 ? 218  PHE D CD1 1 
ATOM   20646 C CD2 . PHE D 1 241 ? -29.99700 60.43200  21.48500  1.000 26.72000 ? 218  PHE D CD2 1 
ATOM   20647 C CE1 . PHE D 1 241 ? -28.48800 62.74800  21.29200  1.000 22.90000 ? 218  PHE D CE1 1 
ATOM   20648 C CE2 . PHE D 1 241 ? -29.38200 60.76700  20.27500  1.000 21.99000 ? 218  PHE D CE2 1 
ATOM   20649 C CZ  . PHE D 1 241 ? -28.62400 61.92300  20.18400  1.000 20.08000 ? 218  PHE D CZ  1 
ATOM   20650 N N   . ALA D 1 242 ? -33.44200 60.08200  23.18300  1.000 19.64000 ? 219  ALA D N   1 
ATOM   20651 C CA  . ALA D 1 242 ? -34.50400 59.74600  22.23700  1.000 22.67000 ? 219  ALA D CA  1 
ATOM   20652 C C   . ALA D 1 242 ? -35.71000 60.66400  22.40100  1.000 27.71000 ? 219  ALA D C   1 
ATOM   20653 O O   . ALA D 1 242 ? -36.30000 61.12200  21.41100  1.000 23.40000 ? 219  ALA D O   1 
ATOM   20654 C CB  . ALA D 1 242 ? -34.92900 58.29300  22.41400  1.000 21.17000 ? 219  ALA D CB  1 
ATOM   20655 N N   . HIS D 1 243 ? -36.09800 60.93300  23.64700  1.000 25.09000 ? 220  HIS D N   1 
ATOM   20656 C CA  . HIS D 1 243 ? -37.23200 61.81300  23.89500  1.000 23.17000 ? 220  HIS D CA  1 
ATOM   20657 C C   . HIS D 1 243 ? -36.94300 63.23900  23.45200  1.000 23.13000 ? 220  HIS D C   1 
ATOM   20658 O O   . HIS D 1 243 ? -37.86900 63.96800  23.07300  1.000 24.39000 ? 220  HIS D O   1 
ATOM   20659 C CB  . HIS D 1 243 ? -37.58900 61.78200  25.37800  1.000 24.75000 ? 220  HIS D CB  1 
ATOM   20660 C CG  . HIS D 1 243 ? -38.16000 60.47600  25.83100  1.000 27.63000 ? 220  HIS D CG  1 
ATOM   20661 N ND1 . HIS D 1 243 ? -38.38200 60.18400  27.16000  1.000 27.23000 ? 220  HIS D ND1 1 
ATOM   20662 C CD2 . HIS D 1 243 ? -38.55700 59.38500  25.13400  1.000 27.04000 ? 220  HIS D CD2 1 
ATOM   20663 C CE1 . HIS D 1 243 ? -38.89700 58.97100  27.26100  1.000 30.59000 ? 220  HIS D CE1 1 
ATOM   20664 N NE2 . HIS D 1 243 ? -39.01100 58.46400  26.04700  1.000 26.12000 ? 220  HIS D NE2 1 
ATOM   20665 N N   . ARG D 1 244 ? -35.67400 63.66300  23.50600  1.000 20.88000 ? 221  ARG D N   1 
ATOM   20666 C CA  . ARG D 1 244 ? -35.33300 64.99000  23.00400  1.000 21.49000 ? 221  ARG D CA  1 
ATOM   20667 C C   . ARG D 1 244 ? -35.55000 65.06900  21.50000  1.000 23.34000 ? 221  ARG D C   1 
ATOM   20668 O O   . ARG D 1 244 ? -35.94400 66.12000  20.98100  1.000 25.71000 ? 221  ARG D O   1 
ATOM   20669 C CB  . ARG D 1 244 ? -33.89100 65.35400  23.36300  1.000 22.06000 ? 221  ARG D CB  1 
ATOM   20670 C CG  . ARG D 1 244 ? -33.66900 65.57500  24.87300  1.000 22.97000 ? 221  ARG D CG  1 
ATOM   20671 C CD  . ARG D 1 244 ? -32.23600 65.97000  25.21500  1.000 24.05000 ? 221  ARG D CD  1 
ATOM   20672 N NE  . ARG D 1 244 ? -31.85900 67.24000  24.59300  1.000 24.79000 ? 221  ARG D NE  1 
ATOM   20673 C CZ  . ARG D 1 244 ? -30.74000 67.45900  23.90300  1.000 27.63000 ? 221  ARG D CZ  1 
ATOM   20674 N NH1 . ARG D 1 244 ? -29.83300 66.49600  23.73800  1.000 22.32000 ? 221  ARG D NH1 1 
ATOM   20675 N NH2 . ARG D 1 244 ? -30.52400 68.66300  23.38400  1.000 26.69000 ? 221  ARG D NH2 1 
ATOM   20676 N N   . TYR D 1 245 ? -35.28500 63.96900  20.78200  1.000 21.48000 ? 222  TYR D N   1 
ATOM   20677 C CA  . TYR D 1 245 ? -35.62400 63.91400  19.36100  1.000 25.19000 ? 222  TYR D CA  1 
ATOM   20678 C C   . TYR D 1 245 ? -37.13500 63.85400  19.15300  1.000 26.50000 ? 222  TYR D C   1 
ATOM   20679 O O   . TYR D 1 245 ? -37.65500 64.43300  18.18900  1.000 28.59000 ? 222  TYR D O   1 
ATOM   20680 C CB  . TYR D 1 245 ? -34.92800 62.73700  18.65900  1.000 19.77000 ? 222  TYR D CB  1 
ATOM   20681 C CG  . TYR D 1 245 ? -33.55200 63.10800  18.15900  1.000 24.49000 ? 222  TYR D CG  1 
ATOM   20682 C CD1 . TYR D 1 245 ? -32.46400 63.19600  19.02200  1.000 21.73000 ? 222  TYR D CD1 1 
ATOM   20683 C CD2 . TYR D 1 245 ? -33.38000 63.54000  16.84300  1.000 19.33000 ? 222  TYR D CD2 1 
ATOM   20684 C CE1 . TYR D 1 245 ? -31.22000 63.59800  18.56100  1.000 19.54000 ? 222  TYR D CE1 1 
ATOM   20685 C CE2 . TYR D 1 245 ? -32.14500 63.96400  16.37600  1.000 21.01000 ? 222  TYR D CE2 1 
ATOM   20686 C CZ  . TYR D 1 245 ? -31.06800 63.99000  17.23700  1.000 20.82000 ? 222  TYR D CZ  1 
ATOM   20687 O OH  . TYR D 1 245 ? -29.84400 64.40600  16.78400  1.000 22.92000 ? 222  TYR D OH  1 
ATOM   20688 N N   . ALA D 1 246 ? -37.85800 63.16900  20.04400  1.000 24.88000 ? 223  ALA D N   1 
ATOM   20689 C CA  . ALA D 1 246 ? -39.31300 63.19600  19.96400  1.000 26.51000 ? 223  ALA D CA  1 
ATOM   20690 C C   . ALA D 1 246 ? -39.83800 64.62400  20.08300  1.000 30.24000 ? 223  ALA D C   1 
ATOM   20691 O O   . ALA D 1 246 ? -40.72500 65.02700  19.32200  1.000 27.55000 ? 223  ALA D O   1 
ATOM   20692 C CB  . ALA D 1 246 ? -39.92100 62.29500  21.03900  1.000 22.80000 ? 223  ALA D CB  1 
ATOM   20693 N N   . GLN D 1 247 ? -39.28300 65.41100  21.01500  1.000 29.83000 ? 224  GLN D N   1 
ATOM   20694 C CA  . GLN D 1 247 ? -39.73100 66.79200  21.18300  1.000 30.82000 ? 224  GLN D CA  1 
ATOM   20695 C C   . GLN D 1 247 ? -39.43500 67.62800  19.94700  1.000 30.95000 ? 224  GLN D C   1 
ATOM   20696 O O   . GLN D 1 247 ? -40.26300 68.45000  19.53500  1.000 30.87000 ? 224  GLN D O   1 
ATOM   20697 C CB  . GLN D 1 247 ? -39.07300 67.44100  22.40000  1.000 32.32000 ? 224  GLN D CB  1 
ATOM   20698 C CG  . GLN D 1 247 ? -39.14400 66.66500  23.68500  1.000 40.06000 ? 224  GLN D CG  1 
ATOM   20699 C CD  . GLN D 1 247 ? -38.34100 67.33600  24.79100  1.000 51.34000 ? 224  GLN D CD  1 
ATOM   20700 O OE1 . GLN D 1 247 ? -37.38500 66.76400  25.31700  1.000 54.15000 ? 224  GLN D OE1 1 
ATOM   20701 N NE2 . GLN D 1 247 ? -38.72500 68.56500  25.14200  1.000 50.65000 ? 224  GLN D NE2 1 
ATOM   20702 N N   . GLU D 1 248 ? -38.24600 67.46000  19.36100  1.000 27.19000 ? 225  GLU D N   1 
ATOM   20703 C CA  . GLU D 1 248 ? -37.90700 68.22300  18.16400  1.000 28.71000 ? 225  GLU D CA  1 
ATOM   20704 C C   . GLU D 1 248 ? -38.80400 67.84300  16.99200  1.000 30.12000 ? 225  GLU D C   1 
ATOM   20705 O O   . GLU D 1 248 ? -39.20900 68.70900  16.20400  1.000 28.87000 ? 225  GLU D O   1 
ATOM   20706 C CB  . GLU D 1 248 ? -36.43700 68.03300  17.79100  1.000 31.28000 ? 225  GLU D CB  1 
ATOM   20707 C CG  . GLU D 1 248 ? -36.12000 68.71200  16.47600  1.000 29.12000 ? 225  GLU D CG  1 
ATOM   20708 C CD  . GLU D 1 248 ? -35.74400 70.16300  16.65700  1.000 37.62000 ? 225  GLU D CD  1 
ATOM   20709 O OE1 . GLU D 1 248 ? -34.57300 70.52600  16.43900  1.000 47.83000 ? 225  GLU D OE1 1 
ATOM   20710 O OE2 . GLU D 1 248 ? -36.60700 70.93300  17.11100  1.000 42.91000 ? 225  GLU D OE2 1 
ATOM   20711 N N   . ALA D 1 249 ? -39.13000 66.55500  16.85700  1.000 25.12000 ? 226  ALA D N   1 
ATOM   20712 C CA  . ALA D 1 249 ? -40.04700 66.14500  15.79900  1.000 27.61000 ? 226  ALA D CA  1 
ATOM   20713 C C   . ALA D 1 249 ? -41.41900 66.79300  15.97300  1.000 33.35000 ? 226  ALA D C   1 
ATOM   20714 O O   . ALA D 1 249 ? -42.02800 67.24700  14.99500  1.000 30.68000 ? 226  ALA D O   1 
ATOM   20715 C CB  . ALA D 1 249 ? -40.16700 64.62000  15.76900  1.000 25.77000 ? 226  ALA D CB  1 
ATOM   20716 N N   . SER D 1 250 ? -41.92200 66.84700  17.21400  1.000 26.35000 ? 227  SER D N   1 
ATOM   20717 C CA  . SER D 1 250 ? -43.21100 67.49700  17.45900  1.000 32.09000 ? 227  SER D CA  1 
ATOM   20718 C C   . SER D 1 250 ? -43.13800 68.99900  17.20600  1.000 33.13000 ? 227  SER D C   1 
ATOM   20719 O O   . SER D 1 250 ? -44.08000 69.58100  16.66000  1.000 29.73000 ? 227  SER D O   1 
ATOM   20720 C CB  . SER D 1 250 ? -43.69200 67.22500  18.88800  1.000 26.94000 ? 227  SER D CB  1 
ATOM   20721 O OG  . SER D 1 250 ? -43.97600 65.85500  19.09300  1.000 28.33000 ? 227  SER D OG  1 
ATOM   20722 N N   . ARG D 1 251 ? -42.03400 69.64100  17.60900  1.000 27.71000 ? 228  ARG D N   1 
ATOM   20723 C CA  . ARG D 1 251 ? -41.85700 71.07000  17.35300  1.000 31.01000 ? 228  ARG D CA  1 
ATOM   20724 C C   . ARG D 1 251 ? -41.82200 71.36200  15.86100  1.000 34.81000 ? 228  ARG D C   1 
ATOM   20725 O O   . ARG D 1 251 ? -42.42700 72.33500  15.39600  1.000 34.91000 ? 228  ARG D O   1 
ATOM   20726 C CB  . ARG D 1 251 ? -40.57300 71.57300  18.01000  1.000 31.45000 ? 228  ARG D CB  1 
ATOM   20727 C CG  . ARG D 1 251 ? -40.38900 73.08000  17.96500  1.000 32.88000 ? 228  ARG D CG  1 
ATOM   20728 C CD  . ARG D 1 251 ? -38.95500 73.47300  18.32400  1.000 27.92000 ? 228  ARG D CD  1 
ATOM   20729 N NE  . ARG D 1 251 ? -38.01700 73.05100  17.28600  1.000 35.14000 ? 228  ARG D NE  1 
ATOM   20730 C CZ  . ARG D 1 251 ? -37.79100 73.72200  16.16100  1.000 34.51000 ? 228  ARG D CZ  1 
ATOM   20731 N NH1 . ARG D 1 251 ? -38.42200 74.86500  15.92700  1.000 38.38000 ? 228  ARG D NH1 1 
ATOM   20732 N NH2 . ARG D 1 251 ? -36.92900 73.25600  15.26800  1.000 34.67000 ? 228  ARG D NH2 1 
ATOM   20733 N N   . LEU D 1 252 ? -41.09300 70.54600  15.09800  1.000 30.09000 ? 229  LEU D N   1 
ATOM   20734 C CA  . LEU D 1 252 ? -41.08000 70.71200  13.65000  1.000 32.86000 ? 229  LEU D CA  1 
ATOM   20735 C C   . LEU D 1 252 ? -42.45600 70.44200  13.06100  1.000 35.92000 ? 229  LEU D C   1 
ATOM   20736 O O   . LEU D 1 252 ? -42.88200 71.12300  12.12100  1.000 37.67000 ? 229  LEU D O   1 
ATOM   20737 C CB  . LEU D 1 252 ? -40.03300 69.79000  13.02400  1.000 30.59000 ? 229  LEU D CB  1 
ATOM   20738 C CG  . LEU D 1 252 ? -38.56800 70.13500  13.29800  1.000 34.43000 ? 229  LEU D CG  1 
ATOM   20739 C CD1 . LEU D 1 252 ? -37.64300 68.99400  12.85600  1.000 28.32000 ? 229  LEU D CD1 1 
ATOM   20740 C CD2 . LEU D 1 252 ? -38.17300 71.44800  12.63100  1.000 30.25000 ? 229  LEU D CD2 1 
ATOM   20741 N N   . ALA D 1 253 ? -43.17100 69.45500  13.60800  1.000 33.56000 ? 230  ALA D N   1 
ATOM   20742 C CA  . ALA D 1 253 ? -44.48900 69.11500  13.08100  1.000 35.78000 ? 230  ALA D CA  1 
ATOM   20743 C C   . ALA D 1 253 ? -45.46000 70.28400  13.21600  1.000 42.44000 ? 230  ALA D C   1 
ATOM   20744 O O   . ALA D 1 253 ? -46.29700 70.51100  12.33400  1.000 41.81000 ? 230  ALA D O   1 
ATOM   20745 C CB  . ALA D 1 253 ? -45.03500 67.87700  13.79300  1.000 30.54000 ? 230  ALA D CB  1 
ATOM   20746 N N   . ARG D 1 254 ? -45.35500 71.04500  14.30700  1.000 37.96000 ? 231  ARG D N   1 
ATOM   20747 C CA  . ARG D 1 254 ? -46.27800 72.15500  14.51700  1.000 42.39000 ? 231  ARG D CA  1 
ATOM   20748 C C   . ARG D 1 254 ? -45.97100 73.32400  13.58900  1.000 38.20000 ? 231  ARG D C   1 
ATOM   20749 O O   . ARG D 1 254 ? -46.88500 74.06400  13.20900  1.000 39.03000 ? 231  ARG D O   1 
ATOM   20750 C CB  . ARG D 1 254 ? -46.24200 72.59200  15.98400  1.000 37.09000 ? 231  ARG D CB  1 
ATOM   20751 C CG  . ARG D 1 254 ? -46.72900 71.51100  16.93800  1.000 39.81000 ? 231  ARG D CG  1 
ATOM   20752 C CD  . ARG D 1 254 ? -46.91300 72.03500  18.35400  1.000 40.21000 ? 231  ARG D CD  1 
ATOM   20753 N NE  . ARG D 1 254 ? -45.67200 72.54600  18.93600  1.000 43.17000 ? 231  ARG D NE  1 
ATOM   20754 C CZ  . ARG D 1 254 ? -44.81700 71.81300  19.64800  1.000 42.41000 ? 231  ARG D CZ  1 
ATOM   20755 N NH1 . ARG D 1 254 ? -45.06300 70.52800  19.86600  1.000 41.50000 ? 231  ARG D NH1 1 
ATOM   20756 N NH2 . ARG D 1 254 ? -43.71600 72.36400  20.14500  1.000 40.05000 ? 231  ARG D NH2 1 
ATOM   20757 N N   . GLU D 1 255 ? -44.70200 73.50200  13.21300  1.000 40.00000 ? 232  GLU D N   1 
ATOM   20758 C CA  . GLU D 1 255 ? -44.30000 74.49600  12.22500  1.000 39.11000 ? 232  GLU D CA  1 
ATOM   20759 C C   . GLU D 1 255 ? -44.64000 74.09800  10.79700  1.000 44.34000 ? 232  GLU D C   1 
ATOM   20760 O O   . GLU D 1 255 ? -44.53000 74.94000  9.90100   1.000 46.08000 ? 232  GLU D O   1 
ATOM   20761 C CB  . GLU D 1 255 ? -42.78600 74.72500  12.25700  1.000 42.53000 ? 232  GLU D CB  1 
ATOM   20762 C CG  . GLU D 1 255 ? -42.24900 75.80900  13.15800  1.000 46.74000 ? 232  GLU D CG  1 
ATOM   20763 C CD  . GLU D 1 255 ? -40.76800 76.02600  12.90200  1.000 50.44000 ? 232  GLU D CD  1 
ATOM   20764 O OE1 . GLU D 1 255 ? -40.23100 77.08600  13.28600  1.000 61.43000 ? 232  GLU D OE1 1 
ATOM   20765 O OE2 . GLU D 1 255 ? -40.14300 75.13800  12.28000  1.000 55.98000 ? 232  GLU D OE2 1 
ATOM   20766 N N   . GLU D 1 256 ? -45.03000 72.84900  10.55700  1.000 41.69000 ? 233  GLU D N   1 
ATOM   20767 C CA  . GLU D 1 256 ? -44.87100 72.23300  9.24500   1.000 45.00000 ? 233  GLU D CA  1 
ATOM   20768 C C   . GLU D 1 256 ? -46.09900 72.48300  8.37800   1.000 46.00000 ? 233  GLU D C   1 
ATOM   20769 O O   . GLU D 1 256 ? -47.21000 72.05900  8.71100   1.000 42.82000 ? 233  GLU D O   1 
ATOM   20770 C CB  . GLU D 1 256 ? -44.60000 70.73500  9.39600   1.000 43.97000 ? 233  GLU D CB  1 
ATOM   20771 C CG  . GLU D 1 256 ? -44.31700 69.98200  8.10200   1.000 39.25000 ? 233  GLU D CG  1 
ATOM   20772 C CD  . GLU D 1 256 ? -43.28400 70.65500  7.21800   1.000 43.59000 ? 233  GLU D CD  1 
ATOM   20773 O OE1 . GLU D 1 256 ? -43.65400 71.08900  6.10600   1.000 49.79000 ? 233  GLU D OE1 1 
ATOM   20774 O OE2 . GLU D 1 256 ? -42.10900 70.76300  7.63500   1.000 48.29000 ? 233  GLU D OE2 1 
ATOM   20775 N N   . ARG D 1 257 ? -45.87300 73.13500  7.24100   1.000 46.51000 ? 234  ARG D N   1 
ATOM   20776 C CA  . ARG D 1 257 ? -46.91200 73.59700  6.33100   1.000 51.23000 ? 234  ARG D CA  1 
ATOM   20777 C C   . ARG D 1 257 ? -47.39500 72.51600  5.38000   1.000 49.39000 ? 234  ARG D C   1 
ATOM   20778 O O   . ARG D 1 257 ? -48.54500 72.58300  4.92100   1.000 50.11000 ? 234  ARG D O   1 
ATOM   20779 C CB  . ARG D 1 257 ? -46.37500 74.78200  5.53200   1.000 57.65000 ? 234  ARG D CB  1 
ATOM   20780 C CG  . ARG D 1 257 ? -46.05500 76.02400  6.36500   1.000 64.48000 ? 234  ARG D CG  1 
ATOM   20781 C CD  . ARG D 1 257 ? -47.24100 76.42400  7.22100   1.000 74.36000 ? 234  ARG D CD  1 
ATOM   20782 N NE  . ARG D 1 257 ? -48.39600 76.69700  6.37400   1.000 80.80000 ? 234  ARG D NE  1 
ATOM   20783 C CZ  . ARG D 1 257 ? -48.90200 77.90100  6.16400   1.000 79.64000 ? 234  ARG D CZ  1 
ATOM   20784 N NH1 . ARG D 1 257 ? -48.37000 78.97000  6.75400   1.000 79.86000 ? 234  ARG D NH1 1 
ATOM   20785 N NH2 . ARG D 1 257 ? -49.95300 78.04100  5.37300   1.000 74.44000 ? 234  ARG D NH2 1 
ATOM   20786 N N   . ASP D 1 258 ? -46.55900 71.53600  5.06100   1.000 43.16000 ? 235  ASP D N   1 
ATOM   20787 C CA  . ASP D 1 258 ? -46.99400 70.42800  4.22400   1.000 42.33000 ? 235  ASP D CA  1 
ATOM   20788 C C   . ASP D 1 258 ? -47.70500 69.38400  5.07800   1.000 44.10000 ? 235  ASP D C   1 
ATOM   20789 O O   . ASP D 1 258 ? -47.14900 68.93200  6.08200   1.000 45.07000 ? 235  ASP D O   1 
ATOM   20790 C CB  . ASP D 1 258 ? -45.81400 69.79300  3.49800   1.000 41.55000 ? 235  ASP D CB  1 
ATOM   20791 C CG  . ASP D 1 258 ? -46.24900 68.68200  2.55900   1.000 43.73000 ? 235  ASP D CG  1 
ATOM   20792 O OD1 . ASP D 1 258 ? -46.95900 68.97600  1.57600   1.000 49.91000 ? 235  ASP D OD1 1 
ATOM   20793 O OD2 . ASP D 1 258 ? -45.89600 67.51100  2.81100   1.000 41.41000 ? 235  ASP D OD2 1 
ATOM   20794 N N   . PRO D 1 259 ? -48.92700 68.98100  4.71800   1.000 43.01000 ? 236  PRO D N   1 
ATOM   20795 C CA  . PRO D 1 259 ? -49.65100 68.03500  5.58000   1.000 39.21000 ? 236  PRO D CA  1 
ATOM   20796 C C   . PRO D 1 259 ? -49.03100 66.65100  5.60700   1.000 41.12000 ? 236  PRO D C   1 
ATOM   20797 O O   . PRO D 1 259 ? -48.91000 66.05800  6.68500   1.000 43.29000 ? 236  PRO D O   1 
ATOM   20798 C CB  . PRO D 1 259 ? -51.06400 68.01800  4.97400   1.000 41.75000 ? 236  PRO D CB  1 
ATOM   20799 C CG  . PRO D 1 259 ? -51.14500 69.26900  4.14100   1.000 48.56000 ? 236  PRO D CG  1 
ATOM   20800 C CD  . PRO D 1 259 ? -49.76100 69.45400  3.60300   1.000 45.73000 ? 236  PRO D CD  1 
ATOM   20801 N N   . THR D 1 260 ? -48.63800 66.11500  4.45000   1.000 42.50000 ? 237  THR D N   1 
ATOM   20802 C CA  . THR D 1 260 ? -47.99000 64.80800  4.41700   1.000 40.81000 ? 237  THR D CA  1 
ATOM   20803 C C   . THR D 1 260 ? -46.74600 64.79000  5.29600   1.000 36.71000 ? 237  THR D C   1 
ATOM   20804 O O   . THR D 1 260 ? -46.55700 63.87800  6.11100   1.000 41.42000 ? 237  THR D O   1 
ATOM   20805 C CB  . THR D 1 260 ? -47.62900 64.44400  2.97900   1.000 39.29000 ? 237  THR D CB  1 
ATOM   20806 O OG1 . THR D 1 260 ? -48.78900 64.57800  2.15100   1.000 46.30000 ? 237  THR D OG1 1 
ATOM   20807 C CG2 . THR D 1 260 ? -47.10700 63.00900  2.90600   1.000 38.45000 ? 237  THR D CG2 1 
ATOM   20808 N N   . ARG D 1 261 ? -45.88400 65.79800  5.14600   1.000 35.73000 ? 238  ARG D N   1 
ATOM   20809 C CA  . ARG D 1 261 ? -44.67400 65.84100  5.95300   1.000 33.92000 ? 238  ARG D CA  1 
ATOM   20810 C C   . ARG D 1 261 ? -45.00600 66.04400  7.42700   1.000 37.15000 ? 238  ARG D C   1 
ATOM   20811 O O   . ARG D 1 261 ? -44.28100 65.54400  8.29600   1.000 32.85000 ? 238  ARG D O   1 
ATOM   20812 C CB  . ARG D 1 261 ? -43.73800 66.93700  5.43900   1.000 33.66000 ? 238  ARG D CB  1 
ATOM   20813 C CG  . ARG D 1 261 ? -42.44100 67.07500  6.23500   1.000 30.94000 ? 238  ARG D CG  1 
ATOM   20814 C CD  . ARG D 1 261 ? -41.69500 65.74000  6.30600   1.000 24.54000 ? 238  ARG D CD  1 
ATOM   20815 N NE  . ARG D 1 261 ? -40.39500 65.88100  6.96400   1.000 30.31000 ? 238  ARG D NE  1 
ATOM   20816 C CZ  . ARG D 1 261 ? -39.67600 64.85700  7.41900   1.000 28.46000 ? 238  ARG D CZ  1 
ATOM   20817 N NH1 . ARG D 1 261 ? -40.13000 63.61500  7.28600   1.000 25.22000 ? 238  ARG D NH1 1 
ATOM   20818 N NH2 . ARG D 1 261 ? -38.50200 65.07200  8.00000   1.000 27.58000 ? 238  ARG D NH2 1 
ATOM   20819 N N   . GLN D 1 262 ? -46.11500 66.73600  7.71900   1.000 33.31000 ? 239  GLN D N   1 
ATOM   20820 C CA  . GLN D 1 262 ? -46.54100 66.94400  9.10000   1.000 33.54000 ? 239  GLN D CA  1 
ATOM   20821 C C   . GLN D 1 262 ? -46.86300 65.62700  9.79000   1.000 33.48000 ? 239  GLN D C   1 
ATOM   20822 O O   . GLN D 1 262 ? -46.41800 65.37800  10.91700  1.000 32.02000 ? 239  GLN D O   1 
ATOM   20823 C CB  . GLN D 1 262 ? -47.76300 67.86000  9.14300   1.000 38.74000 ? 239  GLN D CB  1 
ATOM   20824 C CG  . GLN D 1 262 ? -47.99000 68.51200  10.49100  1.000 42.12000 ? 239  GLN D CG  1 
ATOM   20825 C CD  . GLN D 1 262 ? -49.30700 69.25900  10.56400  1.000 45.53000 ? 239  GLN D CD  1 
ATOM   20826 O OE1 . GLN D 1 262 ? -50.23300 68.98800  9.80100   1.000 45.21000 ? 239  GLN D OE1 1 
ATOM   20827 N NE2 . GLN D 1 262 ? -49.38400 70.22900  11.46600  1.000 49.84000 ? 239  GLN D NE2 1 
ATOM   20828 N N   . ARG D 1 263 ? -47.67100 64.78400  9.14700   1.000 32.95000 ? 240  ARG D N   1 
ATOM   20829 C CA  . ARG D 1 263 ? -48.00400 63.50000  9.75200   1.000 38.15000 ? 240  ARG D CA  1 
ATOM   20830 C C   . ARG D 1 263 ? -46.77400 62.61600  9.87500   1.000 32.56000 ? 240  ARG D C   1 
ATOM   20831 O O   . ARG D 1 263 ? -46.66200 61.84300  10.83000  1.000 32.92000 ? 240  ARG D O   1 
ATOM   20832 C CB  . ARG D 1 263 ? -49.10200 62.80600  8.94500   1.000 39.90000 ? 240  ARG D CB  1 
ATOM   20833 C CG  . ARG D 1 263 ? -50.35100 63.68200  8.80000   1.000 49.72000 ? 240  ARG D CG  1 
ATOM   20834 C CD  . ARG D 1 263 ? -51.17200 63.35600  7.56100   1.000 59.99000 ? 240  ARG D CD  1 
ATOM   20835 N NE  . ARG D 1 263 ? -51.28800 61.91500  7.34700   1.000 72.13000 ? 240  ARG D NE  1 
ATOM   20836 C CZ  . ARG D 1 263 ? -50.85100 61.28300  6.26400   1.000 72.36000 ? 240  ARG D CZ  1 
ATOM   20837 N NH1 . ARG D 1 263 ? -50.26800 61.96700  5.28800   1.000 67.73000 ? 240  ARG D NH1 1 
ATOM   20838 N NH2 . ARG D 1 263 ? -50.99300 59.96900  6.15500   1.000 73.24000 ? 240  ARG D NH2 1 
ATOM   20839 N N   . GLU D 1 264 ? -45.84000 62.72900  8.92800   1.000 33.46000 ? 241  GLU D N   1 
ATOM   20840 C CA  . GLU D 1 264 ? -44.56100 62.03800  9.05200   1.000 32.57000 ? 241  GLU D CA  1 
ATOM   20841 C C   . GLU D 1 264 ? -43.84300 62.45200  10.33500  1.000 31.91000 ? 241  GLU D C   1 
ATOM   20842 O O   . GLU D 1 264 ? -43.40700 61.59900  11.12000  1.000 30.12000 ? 241  GLU D O   1 
ATOM   20843 C CB  . GLU D 1 264 ? -43.70100 62.32800  7.82200   1.000 32.26000 ? 241  GLU D CB  1 
ATOM   20844 C CG  . GLU D 1 264 ? -44.06500 61.47500  6.60400   1.000 27.93000 ? 241  GLU D CG  1 
ATOM   20845 C CD  . GLU D 1 264 ? -43.30800 61.88200  5.34600   1.000 36.86000 ? 241  GLU D CD  1 
ATOM   20846 O OE1 . GLU D 1 264 ? -42.25100 62.53600  5.46500   1.000 38.86000 ? 241  GLU D OE1 1 
ATOM   20847 O OE2 . GLU D 1 264 ? -43.75000 61.51200  4.23800   1.000 35.91000 ? 241  GLU D OE2 1 
ATOM   20848 N N   . LEU D 1 265 ? -43.72300 63.76500  10.56900  1.000 27.65000 ? 242  LEU D N   1 
ATOM   20849 C CA  . LEU D 1 265 ? -43.00200 64.24400  11.74600  1.000 30.08000 ? 242  LEU D CA  1 
ATOM   20850 C C   . LEU D 1 265 ? -43.71000 63.83400  13.03000  1.000 29.94000 ? 242  LEU D C   1 
ATOM   20851 O O   . LEU D 1 265 ? -43.06000 63.53200  14.03800  1.000 28.86000 ? 242  LEU D O   1 
ATOM   20852 C CB  . LEU D 1 265 ? -42.83300 65.76200  11.68800  1.000 30.79000 ? 242  LEU D CB  1 
ATOM   20853 C CG  . LEU D 1 265 ? -41.82400 66.29800  10.67000  1.000 31.22000 ? 242  LEU D CG  1 
ATOM   20854 C CD1 . LEU D 1 265 ? -41.99200 67.80900  10.44900  1.000 30.66000 ? 242  LEU D CD1 1 
ATOM   20855 C CD2 . LEU D 1 265 ? -40.40800 65.96800  11.12000  1.000 29.41000 ? 242  LEU D CD2 1 
ATOM   20856 N N   . GLU D 1 266 ? -45.04400 63.82800  13.01900  1.000 26.80000 ? 243  GLU D N   1 
ATOM   20857 C CA  . GLU D 1 266 ? -45.78300 63.32500  14.17300  1.000 31.71000 ? 243  GLU D CA  1 
ATOM   20858 C C   . GLU D 1 266 ? -45.51300 61.83700  14.39000  1.000 28.41000 ? 243  GLU D C   1 
ATOM   20859 O O   . GLU D 1 266 ? -45.36600 61.38700  15.53000  1.000 30.32000 ? 243  GLU D O   1 
ATOM   20860 C CB  . GLU D 1 266 ? -47.27600 63.60500  13.99500  1.000 32.22000 ? 243  GLU D CB  1 
ATOM   20861 C CG  . GLU D 1 266 ? -47.58200 65.09500  13.89400  1.000 32.37000 ? 243  GLU D CG  1 
ATOM   20862 C CD  . GLU D 1 266 ? -48.99500 65.40100  13.42500  1.000 38.31000 ? 243  GLU D CD  1 
ATOM   20863 O OE1 . GLU D 1 266 ? -49.79300 64.45700  13.25400  1.000 37.80000 ? 243  GLU D OE1 1 
ATOM   20864 O OE2 . GLU D 1 266 ? -49.31300 66.59600  13.25500  1.000 42.12000 ? 243  GLU D OE2 1 
ATOM   20865 N N   . GLN D 1 267 ? -45.44200 61.05400  13.30900  1.000 30.61000 ? 244  GLN D N   1 
ATOM   20866 C CA  A GLN D 1 267 ? -45.12500 59.64200  13.47700  0.520 28.61000 ? 244  GLN D CA  1 
ATOM   20867 C CA  B GLN D 1 267 ? -45.11700 59.63800  13.44200  0.480 28.60000 ? 244  GLN D CA  1 
ATOM   20868 C C   . GLN D 1 267 ? -43.69300 59.44600  13.95400  1.000 28.49000 ? 244  GLN D C   1 
ATOM   20869 O O   . GLN D 1 267 ? -43.42000 58.51200  14.71600  1.000 28.98000 ? 244  GLN D O   1 
ATOM   20870 C CB  A GLN D 1 267 ? -45.36200 58.88000  12.17500  0.520 30.44000 ? 244  GLN D CB  1 
ATOM   20871 C CB  B GLN D 1 267 ? -45.31100 58.92500  12.09800  0.480 30.45000 ? 244  GLN D CB  1 
ATOM   20872 C CG  A GLN D 1 267 ? -45.34400 57.37300  12.35400  0.520 27.87000 ? 244  GLN D CG  1 
ATOM   20873 C CG  B GLN D 1 267 ? -46.77000 58.80800  11.65800  0.480 28.71000 ? 244  GLN D CG  1 
ATOM   20874 C CD  A GLN D 1 267 ? -46.24900 56.90500  13.47300  0.520 31.16000 ? 244  GLN D CD  1 
ATOM   20875 C CD  B GLN D 1 267 ? -46.93300 58.53000  10.17100  0.480 32.26000 ? 244  GLN D CD  1 
ATOM   20876 O OE1 A GLN D 1 267 ? -45.79800 56.27400  14.43200  0.520 27.46000 ? 244  GLN D OE1 1 
ATOM   20877 O OE1 B GLN D 1 267 ? -46.19000 59.05300  9.33800   0.480 31.84000 ? 244  GLN D OE1 1 
ATOM   20878 N NE2 A GLN D 1 267 ? -47.53800 57.21100  13.35700  0.520 30.27000 ? 244  GLN D NE2 1 
ATOM   20879 N NE2 B GLN D 1 267 ? -47.92000 57.71100  9.83300   0.480 32.61000 ? 244  GLN D NE2 1 
ATOM   20880 N N   . ILE D 1 268 ? -42.77200 60.31400  13.53100  1.000 25.92000 ? 245  ILE D N   1 
ATOM   20881 C CA  . ILE D 1 268 ? -41.40500 60.26500  14.03900  1.000 26.18000 ? 245  ILE D CA  1 
ATOM   20882 C C   . ILE D 1 268 ? -41.38700 60.57200  15.53200  1.000 30.03000 ? 245  ILE D C   1 
ATOM   20883 O O   . ILE D 1 268 ? -40.67800 59.91800  16.30800  1.000 24.27000 ? 245  ILE D O   1 
ATOM   20884 C CB  . ILE D 1 268 ? -40.50300 61.23400  13.25000  1.000 24.05000 ? 245  ILE D CB  1 
ATOM   20885 C CG1 . ILE D 1 268 ? -40.39600 60.80900  11.78900  1.000 31.86000 ? 245  ILE D CG1 1 
ATOM   20886 C CG2 . ILE D 1 268 ? -39.12200 61.30700  13.87500  1.000 27.07000 ? 245  ILE D CG2 1 
ATOM   20887 C CD1 . ILE D 1 268 ? -39.76900 61.86400  10.91600  1.000 26.65000 ? 245  ILE D CD1 1 
ATOM   20888 N N   . ALA D 1 269 ? -42.16500 61.57200  15.96000  1.000 22.78000 ? 246  ALA D N   1 
ATOM   20889 C CA  . ALA D 1 269 ? -42.23700 61.87800  17.38400  1.000 26.90000 ? 246  ALA D CA  1 
ATOM   20890 C C   . ALA D 1 269 ? -42.80800 60.69800  18.15900  1.000 25.42000 ? 246  ALA D C   1 
ATOM   20891 O O   . ALA D 1 269 ? -42.33200 60.37400  19.25300  1.000 26.76000 ? 246  ALA D O   1 
ATOM   20892 C CB  . ALA D 1 269 ? -43.06800 63.14100  17.61100  1.000 28.94000 ? 246  ALA D CB  1 
ATOM   20893 N N   . SER D 1 270 ? -43.80900 60.02100  17.58700  1.000 24.79000 ? 247  SER D N   1 
ATOM   20894 C CA  . SER D 1 270 ? -44.30300 58.78300  18.18200  1.000 30.72000 ? 247  SER D CA  1 
ATOM   20895 C C   . SER D 1 270 ? -43.19500 57.73700  18.28900  1.000 27.82000 ? 247  SER D C   1 
ATOM   20896 O O   . SER D 1 270 ? -43.02800 57.09900  19.33800  1.000 24.97000 ? 247  SER D O   1 
ATOM   20897 C CB  . SER D 1 270 ? -45.47100 58.23700  17.36400  1.000 24.96000 ? 247  SER D CB  1 
ATOM   20898 O OG  . SER D 1 270 ? -46.09900 57.16700  18.05000  1.000 26.87000 ? 247  SER D OG  1 
ATOM   20899 N N   . ASN D 1 271 ? -42.42600 57.54400  17.21100  1.000 26.31000 ? 248  ASN D N   1 
ATOM   20900 C CA  . ASN D 1 271 ? -41.40000 56.50300  17.21400  1.000 25.16000 ? 248  ASN D CA  1 
ATOM   20901 C C   . ASN D 1 271 ? -40.37700 56.73600  18.31900  1.000 21.33000 ? 248  ASN D C   1 
ATOM   20902 O O   . ASN D 1 271 ? -40.01900 55.80900  19.05200  1.000 22.59000 ? 248  ASN D O   1 
ATOM   20903 C CB  . ASN D 1 271 ? -40.68200 56.43600  15.86200  1.000 23.06000 ? 248  ASN D CB  1 
ATOM   20904 C CG  . ASN D 1 271 ? -41.57600 55.96700  14.74000  1.000 24.21000 ? 248  ASN D CG  1 
ATOM   20905 O OD1 . ASN D 1 271 ? -42.59000 55.30800  14.96900  1.000 22.78000 ? 248  ASN D OD1 1 
ATOM   20906 N ND2 . ASN D 1 271 ? -41.16900 56.25800  13.50100  1.000 25.27000 ? 248  ASN D ND2 1 
ATOM   20907 N N   . CYS D 1 272 ? -39.88300 57.97200  18.43600  1.000 22.88000 ? 249  CYS D N   1 
ATOM   20908 C CA  . CYS D 1 272 ? -38.79700 58.29600  19.35500  1.000 21.66000 ? 249  CYS D CA  1 
ATOM   20909 C C   . CYS D 1 272 ? -39.26600 58.38700  20.79200  1.000 23.54000 ? 249  CYS D C   1 
ATOM   20910 O O   . CYS D 1 272 ? -38.43800 58.36500  21.70600  1.000 25.83000 ? 249  CYS D O   1 
ATOM   20911 C CB  . CYS D 1 272 ? -38.15500 59.63000  18.97100  1.000 23.20000 ? 249  CYS D CB  1 
ATOM   20912 S SG  . CYS D 1 272 ? -37.42700 59.61500  17.30800  1.000 23.86000 ? 249  CYS D SG  1 
ATOM   20913 N N   . THR D 1 273 ? -40.56700 58.55200  21.00300  1.000 21.00000 ? 250  THR D N   1 
ATOM   20914 C CA  . THR D 1 273 ? -41.11200 58.37900  22.34200  1.000 25.75000 ? 250  THR D CA  1 
ATOM   20915 C C   . THR D 1 273 ? -41.04500 56.91600  22.75100  1.000 22.79000 ? 250  THR D C   1 
ATOM   20916 O O   . THR D 1 273 ? -40.63600 56.58900  23.87300  1.000 25.56000 ? 250  THR D O   1 
ATOM   20917 C CB  . THR D 1 273 ? -42.55500 58.88800  22.39200  1.000 27.37000 ? 250  THR D CB  1 
ATOM   20918 O OG1 . THR D 1 273 ? -42.56900 60.29400  22.11100  1.000 25.62000 ? 250  THR D OG1 1 
ATOM   20919 C CG2 . THR D 1 273 ? -43.15900 58.62600  23.77100  1.000 21.77000 ? 250  THR D CG2 1 
ATOM   20920 N N   . ARG D 1 274 ? -41.43300 56.02000  21.84200  1.000 25.00000 ? 251  ARG D N   1 
ATOM   20921 C CA  . ARG D 1 274 ? -41.46800 54.60000  22.16500  1.000 24.12000 ? 251  ARG D CA  1 
ATOM   20922 C C   . ARG D 1 274 ? -40.06500 54.00300  22.22700  1.000 26.62000 ? 251  ARG D C   1 
ATOM   20923 O O   . ARG D 1 274 ? -39.70800 53.35000  23.21300  1.000 23.72000 ? 251  ARG D O   1 
ATOM   20924 C CB  . ARG D 1 274 ? -42.33000 53.85100  21.14700  1.000 25.79000 ? 251  ARG D CB  1 
ATOM   20925 C CG  . ARG D 1 274 ? -42.24000 52.34300  21.26800  1.000 24.90000 ? 251  ARG D CG  1 
ATOM   20926 C CD  . ARG D 1 274 ? -43.05100 51.80300  22.43800  1.000 26.52000 ? 251  ARG D CD  1 
ATOM   20927 N NE  . ARG D 1 274 ? -42.81700 50.37200  22.60800  1.000 24.95000 ? 251  ARG D NE  1 
ATOM   20928 C CZ  . ARG D 1 274 ? -43.49000 49.59200  23.44500  1.000 26.82000 ? 251  ARG D CZ  1 
ATOM   20929 N NH1 . ARG D 1 274 ? -44.45500 50.10700  24.19000  1.000 31.66000 ? 251  ARG D NH1 1 
ATOM   20930 N NH2 . ARG D 1 274 ? -43.20300 48.29800  23.52900  1.000 21.60000 ? 251  ARG D NH2 1 
ATOM   20931 N N   . VAL D 1 275 ? -39.26300 54.18800  21.17900  1.000 22.17000 ? 252  VAL D N   1 
ATOM   20932 C CA  . VAL D 1 275 ? -37.96800 53.50600  21.09800  1.000 23.57000 ? 252  VAL D CA  1 
ATOM   20933 C C   . VAL D 1 275 ? -36.82200 54.50600  21.20700  1.000 23.68000 ? 252  VAL D C   1 
ATOM   20934 O O   . VAL D 1 275 ? -36.94900 55.64800  20.74000  1.000 20.17000 ? 252  VAL D O   1 
ATOM   20935 C CB  . VAL D 1 275 ? -37.84800 52.67600  19.80600  1.000 22.00000 ? 252  VAL D CB  1 
ATOM   20936 C CG1 . VAL D 1 275 ? -38.96800 51.66500  19.70800  1.000 22.03000 ? 252  VAL D CG1 1 
ATOM   20937 C CG2 . VAL D 1 275 ? -37.76900 53.56500  18.56000  1.000 21.45000 ? 252  VAL D CG2 1 
ATOM   20938 N N   . PRO D 1 276 ? -35.66900 54.12000  21.78500  1.000 19.41000 ? 253  PRO D N   1 
ATOM   20939 C CA  . PRO D 1 276 ? -35.41800 52.76100  22.26000  1.000 19.94000 ? 253  PRO D CA  1 
ATOM   20940 C C   . PRO D 1 276 ? -35.75900 52.56200  23.73400  1.000 22.83000 ? 253  PRO D C   1 
ATOM   20941 O O   . PRO D 1 276 ? -35.29100 51.58500  24.31000  1.000 21.81000 ? 253  PRO D O   1 
ATOM   20942 C CB  . PRO D 1 276 ? -33.90400 52.58800  22.03000  1.000 22.83000 ? 253  PRO D CB  1 
ATOM   20943 C CG  . PRO D 1 276 ? -33.46000 53.82000  21.24500  1.000 20.27000 ? 253  PRO D CG  1 
ATOM   20944 C CD  . PRO D 1 276 ? -34.41600 54.88000  21.69800  1.000 22.03000 ? 253  PRO D CD  1 
ATOM   20945 N N   . GLU D 1 277 ? -36.53000 53.47300  24.34100  1.000 21.26000 ? 254  GLU D N   1 
ATOM   20946 C CA  . GLU D 1 277 ? -36.90200 53.28500  25.74300  1.000 24.67000 ? 254  GLU D CA  1 
ATOM   20947 C C   . GLU D 1 277 ? -37.51500 51.90200  25.95000  1.000 22.13000 ? 254  GLU D C   1 
ATOM   20948 O O   . GLU D 1 277 ? -37.05900 51.12600  26.80200  1.000 23.39000 ? 254  GLU D O   1 
ATOM   20949 C CB  . GLU D 1 277 ? -37.85900 54.39400  26.19800  1.000 19.84000 ? 254  GLU D CB  1 
ATOM   20950 C CG  . GLU D 1 277 ? -38.50700 54.11800  27.55600  1.000 25.83000 ? 254  GLU D CG  1 
ATOM   20951 C CD  . GLU D 1 277 ? -39.31700 55.29000  28.08700  1.000 31.97000 ? 254  GLU D CD  1 
ATOM   20952 O OE1 . GLU D 1 277 ? -40.09400 55.88000  27.30500  1.000 34.66000 ? 254  GLU D OE1 1 
ATOM   20953 O OE2 . GLU D 1 277 ? -39.22700 55.56700  29.30200  1.000 33.84000 ? 254  GLU D OE2 1 
ATOM   20954 N N   . TYR D 1 278 ? -38.50000 51.55200  25.13000  1.000 21.83000 ? 255  TYR D N   1 
ATOM   20955 C CA  . TYR D 1 278 ? -39.12100 50.23200  25.11100  1.000 22.61000 ? 255  TYR D CA  1 
ATOM   20956 C C   . TYR D 1 278 ? -38.76200 49.49900  23.82200  1.000 24.30000 ? 255  TYR D C   1 
ATOM   20957 O O   . TYR D 1 278 ? -38.12600 50.04500  22.91200  1.000 25.08000 ? 255  TYR D O   1 
ATOM   20958 C CB  . TYR D 1 278 ? -40.64100 50.36200  25.26500  1.000 25.34000 ? 255  TYR D CB  1 
ATOM   20959 C CG  . TYR D 1 278 ? -41.01800 50.97700  26.58800  1.000 28.46000 ? 255  TYR D CG  1 
ATOM   20960 C CD1 . TYR D 1 278 ? -40.99300 50.21800  27.75200  1.000 29.73000 ? 255  TYR D CD1 1 
ATOM   20961 C CD2 . TYR D 1 278 ? -41.36300 52.32200  26.68500  1.000 26.95000 ? 255  TYR D CD2 1 
ATOM   20962 C CE1 . TYR D 1 278 ? -41.31300 50.76800  28.97300  1.000 29.69000 ? 255  TYR D CE1 1 
ATOM   20963 C CE2 . TYR D 1 278 ? -41.68600 52.88700  27.91900  1.000 26.85000 ? 255  TYR D CE2 1 
ATOM   20964 C CZ  . TYR D 1 278 ? -41.65800 52.10300  29.04800  1.000 33.27000 ? 255  TYR D CZ  1 
ATOM   20965 O OH  . TYR D 1 278 ? -41.97300 52.65200  30.26800  1.000 37.98000 ? 255  TYR D OH  1 
ATOM   20966 N N   . GLY D 1 279 ? -39.19600 48.24600  23.73500  1.000 21.84000 ? 256  GLY D N   1 
ATOM   20967 C CA  . GLY D 1 279 ? -38.97200 47.47800  22.52600  1.000 21.66000 ? 256  GLY D CA  1 
ATOM   20968 C C   . GLY D 1 279 ? -39.79300 47.97900  21.35100  1.000 24.53000 ? 256  GLY D C   1 
ATOM   20969 O O   . GLY D 1 279 ? -40.86400 48.57600  21.50300  1.000 23.68000 ? 256  GLY D O   1 
ATOM   20970 N N   . ALA D 1 280 ? -39.27900 47.71900  20.15100  1.000 22.30000 ? 257  ALA D N   1 
ATOM   20971 C CA  . ALA D 1 280 ? -39.93500 48.19400  18.93800  1.000 21.60000 ? 257  ALA D CA  1 
ATOM   20972 C C   . ALA D 1 280 ? -41.20000 47.39200  18.65300  1.000 20.80000 ? 257  ALA D C   1 
ATOM   20973 O O   . ALA D 1 280 ? -41.22700 46.16700  18.80300  1.000 21.84000 ? 257  ALA D O   1 
ATOM   20974 C CB  . ALA D 1 280 ? -38.97700 48.10800  17.74900  1.000 20.87000 ? 257  ALA D CB  1 
ATOM   20975 N N   . THR D 1 281 ? -42.24700 48.09700  18.20800  1.000 26.01000 ? 258  THR D N   1 
ATOM   20976 C CA  . THR D 1 281 ? -43.53600 47.49800  17.88700  1.000 24.38000 ? 258  THR D CA  1 
ATOM   20977 C C   . THR D 1 281 ? -43.89300 47.56500  16.40400  1.000 26.43000 ? 258  THR D C   1 
ATOM   20978 O O   . THR D 1 281 ? -44.94000 47.03600  16.02100  1.000 24.85000 ? 258  THR D O   1 
ATOM   20979 C CB  . THR D 1 281 ? -44.66000 48.17900  18.69000  1.000 24.99000 ? 258  THR D CB  1 
ATOM   20980 O OG1 . THR D 1 281 ? -44.74300 49.56100  18.31800  1.000 29.78000 ? 258  THR D OG1 1 
ATOM   20981 C CG2 . THR D 1 281 ? -44.36600 48.09900  20.17400  1.000 27.87000 ? 258  THR D CG2 1 
ATOM   20982 N N   . THR D 1 282 ? -43.08200 48.22500  15.57700  1.000 23.94000 ? 259  THR D N   1 
ATOM   20983 C CA  . THR D 1 282 ? -43.28100 48.31000  14.13100  1.000 26.50000 ? 259  THR D CA  1 
ATOM   20984 C C   . THR D 1 282 ? -41.92300 48.24500  13.44300  1.000 22.98000 ? 259  THR D C   1 
ATOM   20985 O O   . THR D 1 282 ? -40.88000 48.47300  14.06400  1.000 22.19000 ? 259  THR D O   1 
ATOM   20986 C CB  . THR D 1 282 ? -43.98700 49.61200  13.70800  1.000 22.42000 ? 259  THR D CB  1 
ATOM   20987 O OG1 . THR D 1 282 ? -43.09500 50.72300  13.88500  1.000 25.15000 ? 259  THR D OG1 1 
ATOM   20988 C CG2 . THR D 1 282 ? -45.26300 49.85100  14.51000  1.000 25.73000 ? 259  THR D CG2 1 
ATOM   20989 N N   . PHE D 1 283 ? -41.92900 47.95600  12.13900  1.000 25.98000 ? 260  PHE D N   1 
ATOM   20990 C CA  . PHE D 1 283 ? -40.65700 47.96300  11.41700  1.000 22.96000 ? 260  PHE D CA  1 
ATOM   20991 C C   . PHE D 1 283 ? -40.02700 49.35200  11.40500  1.000 23.92000 ? 260  PHE D C   1 
ATOM   20992 O O   . PHE D 1 283 ? -38.79800 49.47500  11.48200  1.000 22.52000 ? 260  PHE D O   1 
ATOM   20993 C CB  . PHE D 1 283 ? -40.83600 47.45200  9.99300   1.000 22.80000 ? 260  PHE D CB  1 
ATOM   20994 C CG  . PHE D 1 283 ? -39.54400 47.33500  9.23200   1.000 25.61000 ? 260  PHE D CG  1 
ATOM   20995 C CD1 . PHE D 1 283 ? -38.58900 46.40800  9.61600   1.000 22.61000 ? 260  PHE D CD1 1 
ATOM   20996 C CD2 . PHE D 1 283 ? -39.28800 48.14300  8.13000   1.000 22.71000 ? 260  PHE D CD2 1 
ATOM   20997 C CE1 . PHE D 1 283 ? -37.40000 46.28300  8.93800   1.000 22.15000 ? 260  PHE D CE1 1 
ATOM   20998 C CE2 . PHE D 1 283 ? -38.08700 48.02700  7.43600   1.000 27.77000 ? 260  PHE D CE2 1 
ATOM   20999 C CZ  . PHE D 1 283 ? -37.14500 47.09100  7.83500   1.000 21.87000 ? 260  PHE D CZ  1 
ATOM   21000 N N   . TRP D 1 284 ? -40.84400 50.40900  11.34300  1.000 22.90000 ? 261  TRP D N   1 
ATOM   21001 C CA  . TRP D 1 284 ? -40.30600 51.76600  11.37000  1.000 20.54000 ? 261  TRP D CA  1 
ATOM   21002 C C   . TRP D 1 284 ? -39.66800 52.07000  12.72500  1.000 22.42000 ? 261  TRP D C   1 
ATOM   21003 O O   . TRP D 1 284 ? -38.57600 52.64900  12.78800  1.000 19.71000 ? 261  TRP D O   1 
ATOM   21004 C CB  . TRP D 1 284 ? -41.42700 52.75700  11.02300  1.000 26.40000 ? 261  TRP D CB  1 
ATOM   21005 C CG  . TRP D 1 284 ? -41.02000 54.19800  10.80900  1.000 19.78000 ? 261  TRP D CG  1 
ATOM   21006 C CD1 . TRP D 1 284 ? -39.76400 54.72800  10.89200  1.000 21.32000 ? 261  TRP D CD1 1 
ATOM   21007 C CD2 . TRP D 1 284 ? -41.86300 55.24600  10.32000  1.000 21.77000 ? 261  TRP D CD2 1 
ATOM   21008 N NE1 . TRP D 1 284 ? -39.78800 56.06600  10.56300  1.000 26.28000 ? 261  TRP D NE1 1 
ATOM   21009 C CE2 . TRP D 1 284 ? -41.06600 56.40600  10.20100  1.000 24.35000 ? 261  TRP D CE2 1 
ATOM   21010 C CE3 . TRP D 1 284 ? -43.22100 55.32600  10.01100  1.000 23.49000 ? 261  TRP D CE3 1 
ATOM   21011 C CZ2 . TRP D 1 284 ? -41.58700 57.63300  9.78000   1.000 26.57000 ? 261  TRP D CZ2 1 
ATOM   21012 C CZ3 . TRP D 1 284 ? -43.73700 56.55000  9.58200   1.000 26.97000 ? 261  TRP D CZ3 1 
ATOM   21013 C CH2 . TRP D 1 284 ? -42.92100 57.68200  9.47700   1.000 27.87000 ? 261  TRP D CH2 1 
ATOM   21014 N N   . GLU D 1 285 ? -40.30900 51.65100  13.81700  1.000 23.33000 ? 262  GLU D N   1 
ATOM   21015 C CA  . GLU D 1 285 ? -39.68800 51.80600  15.13100  1.000 20.34000 ? 262  GLU D CA  1 
ATOM   21016 C C   . GLU D 1 285 ? -38.39700 51.00100  15.22100  1.000 20.57000 ? 262  GLU D C   1 
ATOM   21017 O O   . GLU D 1 285 ? -37.40400 51.46500  15.79700  1.000 21.34000 ? 262  GLU D O   1 
ATOM   21018 C CB  . GLU D 1 285 ? -40.65400 51.37200  16.23700  1.000 22.54000 ? 262  GLU D CB  1 
ATOM   21019 C CG  . GLU D 1 285 ? -41.71400 52.40500  16.57400  1.000 24.00000 ? 262  GLU D CG  1 
ATOM   21020 C CD  . GLU D 1 285 ? -42.71700 51.92900  17.62100  1.000 28.64000 ? 262  GLU D CD  1 
ATOM   21021 O OE1 . GLU D 1 285 ? -42.66500 50.74800  18.04100  1.000 28.25000 ? 262  GLU D OE1 1 
ATOM   21022 O OE2 . GLU D 1 285 ? -43.56600 52.75300  18.01900  1.000 29.68000 ? 262  GLU D OE2 1 
ATOM   21023 N N   . ALA D 1 286 ? -38.39900 49.78800  14.66000  1.000 19.94000 ? 263  ALA D N   1 
ATOM   21024 C CA  . ALA D 1 286 ? -37.20600 48.94900  14.67000  1.000 24.07000 ? 263  ALA D CA  1 
ATOM   21025 C C   . ALA D 1 286 ? -36.04100 49.63900  13.97100  1.000 20.14000 ? 263  ALA D C   1 
ATOM   21026 O O   . ALA D 1 286 ? -34.90100 49.60300  14.44400  1.000 19.24000 ? 263  ALA D O   1 
ATOM   21027 C CB  . ALA D 1 286 ? -37.51300 47.60600  14.00900  1.000 18.65000 ? 263  ALA D CB  1 
ATOM   21028 N N   . CYS D 1 287 ? -36.31700 50.26700  12.82900  1.000 20.99000 ? 264  CYS D N   1 
ATOM   21029 C CA  . CYS D 1 287 ? -35.28900 51.00500  12.10800  1.000 18.21000 ? 264  CYS D CA  1 
ATOM   21030 C C   . CYS D 1 287 ? -34.77500 52.17100  12.94500  1.000 19.17000 ? 264  CYS D C   1 
ATOM   21031 O O   . CYS D 1 287 ? -33.56900 52.47000  12.96900  1.000 18.31000 ? 264  CYS D O   1 
ATOM   21032 C CB  . CYS D 1 287 ? -35.90300 51.48600  10.79200  1.000 20.54000 ? 264  CYS D CB  1 
ATOM   21033 S SG  . CYS D 1 287 ? -36.07600 50.13100  9.60500   1.000 21.99000 ? 264  CYS D SG  1 
ATOM   21034 N N   . GLN D 1 288 ? -35.67800 52.81000  13.68800  1.000 22.89000 ? 265  GLN D N   1 
ATOM   21035 C CA  . GLN D 1 288 ? -35.27600 53.92300  14.52600  1.000 17.68000 ? 265  GLN D CA  1 
ATOM   21036 C C   . GLN D 1 288 ? -34.51900 53.44700  15.76700  1.000 20.01000 ? 265  GLN D C   1 
ATOM   21037 O O   . GLN D 1 288 ? -33.60200 54.13200  16.22600  1.000 21.00000 ? 265  GLN D O   1 
ATOM   21038 C CB  . GLN D 1 288 ? -36.50000 54.76200  14.91300  1.000 22.64000 ? 265  GLN D CB  1 
ATOM   21039 C CG  . GLN D 1 288 ? -36.14500 55.97800  15.75400  1.000 23.02000 ? 265  GLN D CG  1 
ATOM   21040 C CD  . GLN D 1 288 ? -35.39700 57.04600  14.96000  1.000 22.63000 ? 265  GLN D CD  1 
ATOM   21041 O OE1 . GLN D 1 288 ? -35.90500 57.58100  13.96800  1.000 22.89000 ? 265  GLN D OE1 1 
ATOM   21042 N NE2 . GLN D 1 288 ? -34.17100 57.33900  15.37900  1.000 18.54000 ? 265  GLN D NE2 1 
ATOM   21043 N N   . THR D 1 289 ? -34.86800 52.27800  16.31200  1.000 18.73000 ? 266  THR D N   1 
ATOM   21044 C CA  . THR D 1 289 ? -34.03900 51.69500  17.36400  1.000 23.22000 ? 266  THR D CA  1 
ATOM   21045 C C   . THR D 1 289 ? -32.63500 51.42000  16.85000  1.000 19.75000 ? 266  THR D C   1 
ATOM   21046 O O   . THR D 1 289 ? -31.64200 51.77000  17.49700  1.000 19.08000 ? 266  THR D O   1 
ATOM   21047 C CB  . THR D 1 289 ? -34.66400 50.40600  17.89100  1.000 24.15000 ? 266  THR D CB  1 
ATOM   21048 O OG1 . THR D 1 289 ? -35.84900 50.72200  18.62400  1.000 23.75000 ? 266  THR D OG1 1 
ATOM   21049 C CG2 . THR D 1 289 ? -33.67500 49.65000  18.79500  1.000 18.79000 ? 266  THR D CG2 1 
ATOM   21050 N N   . PHE D 1 290 ? -32.53800 50.78800  15.68000  1.000 21.04000 ? 267  PHE D N   1 
ATOM   21051 C CA  . PHE D 1 290 ? -31.23200 50.53100  15.08100  1.000 20.91000 ? 267  PHE D CA  1 
ATOM   21052 C C   . PHE D 1 290 ? -30.39900 51.80000  14.99200  1.000 20.63000 ? 267  PHE D C   1 
ATOM   21053 O O   . PHE D 1 290 ? -29.23700 51.82700  15.42000  1.000 16.36000 ? 267  PHE D O   1 
ATOM   21054 C CB  . PHE D 1 290 ? -31.38800 49.93200  13.68800  1.000 18.24000 ? 267  PHE D CB  1 
ATOM   21055 C CG  . PHE D 1 290 ? -30.13200 50.01300  12.87400  1.000 18.23000 ? 267  PHE D CG  1 
ATOM   21056 C CD1 . PHE D 1 290 ? -29.05000 49.19500  13.17400  1.000 19.83000 ? 267  PHE D CD1 1 
ATOM   21057 C CD2 . PHE D 1 290 ? -30.01100 50.92400  11.83700  1.000 18.99000 ? 267  PHE D CD2 1 
ATOM   21058 C CE1 . PHE D 1 290 ? -27.88700 49.26200  12.44800  1.000 19.67000 ? 267  PHE D CE1 1 
ATOM   21059 C CE2 . PHE D 1 290 ? -28.84200 51.00100  11.09600  1.000 19.81000 ? 267  PHE D CE2 1 
ATOM   21060 C CZ  . PHE D 1 290 ? -27.77700 50.16900  11.39800  1.000 20.54000 ? 267  PHE D CZ  1 
ATOM   21061 N N   . TRP D 1 291 ? -30.97600 52.87100  14.43500  1.000 19.39000 ? 268  TRP D N   1 
ATOM   21062 C CA  . TRP D 1 291 ? -30.14900 54.03800  14.16100  1.000 18.21000 ? 268  TRP D CA  1 
ATOM   21063 C C   . TRP D 1 291 ? -29.76000 54.76500  15.44500  1.000 17.16000 ? 268  TRP D C   1 
ATOM   21064 O O   . TRP D 1 291 ? -28.63300 55.25700  15.55500  1.000 19.33000 ? 268  TRP D O   1 
ATOM   21065 C CB  . TRP D 1 291 ? -30.82600 55.00300  13.17900  1.000 19.16000 ? 268  TRP D CB  1 
ATOM   21066 C CG  . TRP D 1 291 ? -29.91600 56.18000  12.97900  1.000 20.52000 ? 268  TRP D CG  1 
ATOM   21067 C CD1 . TRP D 1 291 ? -30.12800 57.46600  13.39300  1.000 19.62000 ? 268  TRP D CD1 1 
ATOM   21068 C CD2 . TRP D 1 291 ? -28.60600 56.15600  12.39700  1.000 19.00000 ? 268  TRP D CD2 1 
ATOM   21069 N NE1 . TRP D 1 291 ? -29.03800 58.24200  13.09100  1.000 20.85000 ? 268  TRP D NE1 1 
ATOM   21070 C CE2 . TRP D 1 291 ? -28.08900 57.46100  12.48200  1.000 20.19000 ? 268  TRP D CE2 1 
ATOM   21071 C CE3 . TRP D 1 291 ? -27.82400 55.15600  11.80600  1.000 16.49000 ? 268  TRP D CE3 1 
ATOM   21072 C CZ2 . TRP D 1 291 ? -26.83000 57.80000  11.98300  1.000 20.48000 ? 268  TRP D CZ2 1 
ATOM   21073 C CZ3 . TRP D 1 291 ? -26.57200 55.48400  11.33700  1.000 18.38000 ? 268  TRP D CZ3 1 
ATOM   21074 C CH2 . TRP D 1 291 ? -26.08500 56.79500  11.42200  1.000 15.48000 ? 268  TRP D CH2 1 
ATOM   21075 N N   . PHE D 1 292 ? -30.65800 54.83500  16.43900  1.000 18.81000 ? 269  PHE D N   1 
ATOM   21076 C CA  . PHE D 1 292 ? -30.26400 55.45900  17.70600  1.000 18.80000 ? 269  PHE D CA  1 
ATOM   21077 C C   . PHE D 1 292 ? -29.06200 54.74900  18.31200  1.000 17.80000 ? 269  PHE D C   1 
ATOM   21078 O O   . PHE D 1 292 ? -28.13600 55.39900  18.80200  1.000 17.99000 ? 269  PHE D O   1 
ATOM   21079 C CB  . PHE D 1 292 ? -31.41400 55.47300  18.72500  1.000 16.55000 ? 269  PHE D CB  1 
ATOM   21080 C CG  . PHE D 1 292 ? -32.30700 56.68800  18.65200  1.000 17.80000 ? 269  PHE D CG  1 
ATOM   21081 C CD1 . PHE D 1 292 ? -31.76900 57.97100  18.63900  1.000 21.77000 ? 269  PHE D CD1 1 
ATOM   21082 C CD2 . PHE D 1 292 ? -33.69000 56.54700  18.68200  1.000 19.67000 ? 269  PHE D CD2 1 
ATOM   21083 C CE1 . PHE D 1 292 ? -32.59000 59.09100  18.58700  1.000 26.19000 ? 269  PHE D CE1 1 
ATOM   21084 C CE2 . PHE D 1 292 ? -34.52200 57.66300  18.64700  1.000 22.74000 ? 269  PHE D CE2 1 
ATOM   21085 C CZ  . PHE D 1 292 ? -33.96900 58.93900  18.59700  1.000 20.34000 ? 269  PHE D CZ  1 
ATOM   21086 N N   . ILE D 1 293 ? -29.06300 53.41300  18.29800  1.000 19.15000 ? 270  ILE D N   1 
ATOM   21087 C CA  . ILE D 1 293 ? -27.92900 52.67100  18.83800  1.000 19.44000 ? 270  ILE D CA  1 
ATOM   21088 C C   . ILE D 1 293 ? -26.67500 52.99600  18.04200  1.000 20.36000 ? 270  ILE D C   1 
ATOM   21089 O O   . ILE D 1 293 ? -25.61700 53.31900  18.60100  1.000 16.96000 ? 270  ILE D O   1 
ATOM   21090 C CB  . ILE D 1 293 ? -28.22200 51.15900  18.81900  1.000 18.08000 ? 270  ILE D CB  1 
ATOM   21091 C CG1 . ILE D 1 293 ? -29.35600 50.80700  19.78700  1.000 17.80000 ? 270  ILE D CG1 1 
ATOM   21092 C CG2 . ILE D 1 293 ? -26.96800 50.37700  19.15600  1.000 16.16000 ? 270  ILE D CG2 1 
ATOM   21093 C CD1 . ILE D 1 293 ? -30.00600 49.47200  19.46400  1.000 18.85000 ? 270  ILE D CD1 1 
ATOM   21094 N N   . GLN D 1 294 ? -26.79000 52.92000  16.71400  1.000 17.98000 ? 271  GLN D N   1 
ATOM   21095 C CA  . GLN D 1 294 ? -25.65200 53.13500  15.82900  1.000 15.98000 ? 271  GLN D CA  1 
ATOM   21096 C C   . GLN D 1 294 ? -25.04800 54.51600  16.02500  1.000 19.66000 ? 271  GLN D C   1 
ATOM   21097 O O   . GLN D 1 294 ? -23.82100 54.65800  16.09600  1.000 18.53000 ? 271  GLN D O   1 
ATOM   21098 C CB  . GLN D 1 294 ? -26.10800 52.95400  14.38200  1.000 16.09000 ? 271  GLN D CB  1 
ATOM   21099 C CG  . GLN D 1 294 ? -25.00000 52.93200  13.34700  1.000 16.35000 ? 271  GLN D CG  1 
ATOM   21100 C CD  . GLN D 1 294 ? -24.10800 51.71200  13.48700  1.000 16.76000 ? 271  GLN D CD  1 
ATOM   21101 O OE1 . GLN D 1 294 ? -24.53100 50.66900  14.00200  1.000 18.92000 ? 271  GLN D OE1 1 
ATOM   21102 N NE2 . GLN D 1 294 ? -22.87800 51.82400  12.99300  1.000 17.40000 ? 271  GLN D NE2 1 
ATOM   21103 N N   . SER D 1 295 ? -25.89200 55.55200  16.11000  1.000 17.73000 ? 272  SER D N   1 
ATOM   21104 C CA  . SER D 1 295 ? -25.36600 56.90300  16.27900  1.000 19.07000 ? 272  SER D CA  1 
ATOM   21105 C C   . SER D 1 295 ? -24.86300 57.15100  17.69800  1.000 17.29000 ? 272  SER D C   1 
ATOM   21106 O O   . SER D 1 295 ? -23.77600 57.72000  17.86900  1.000 15.33000 ? 272  SER D O   1 
ATOM   21107 C CB  . SER D 1 295 ? -26.41300 57.94300  15.88400  1.000 17.02000 ? 272  SER D CB  1 
ATOM   21108 O OG  . SER D 1 295 ? -27.63600 57.75200  16.57100  1.000 19.33000 ? 272  SER D OG  1 
ATOM   21109 N N   . MET D 1 296 ? -25.62600 56.72900  18.71900  1.000 17.91000 ? 273  MET D N   1 
ATOM   21110 C CA  . MET D 1 296 ? -25.26100 57.05000  20.10100  1.000 16.73000 ? 273  MET D CA  1 
ATOM   21111 C C   . MET D 1 296 ? -23.95500 56.38300  20.52100  1.000 18.35000 ? 273  MET D C   1 
ATOM   21112 O O   . MET D 1 296 ? -23.19600 56.96500  21.30100  1.000 19.57000 ? 273  MET D O   1 
ATOM   21113 C CB  . MET D 1 296 ? -26.39400 56.66100  21.05000  1.000 21.63000 ? 273  MET D CB  1 
ATOM   21114 C CG  . MET D 1 296 ? -27.64400 57.51800  20.84400  1.000 21.98000 ? 273  MET D CG  1 
ATOM   21115 S SD  . MET D 1 296 ? -29.14000 56.83400  21.58500  1.000 21.43000 ? 273  MET D SD  1 
ATOM   21116 C CE  . MET D 1 296 ? -28.89100 57.33600  23.28300  1.000 21.07000 ? 273  MET D CE  1 
ATOM   21117 N N   . LEU D 1 297 ? -23.65100 55.19200  19.99900  1.000 16.74000 ? 274  LEU D N   1 
ATOM   21118 C CA  . LEU D 1 297 ? -22.35200 54.58400  20.29600  1.000 16.88000 ? 274  LEU D CA  1 
ATOM   21119 C C   . LEU D 1 297 ? -21.20000 55.46200  19.82000  1.000 14.93000 ? 274  LEU D C   1 
ATOM   21120 O O   . LEU D 1 297 ? -20.15800 55.56200  20.48500  1.000 18.09000 ? 274  LEU D O   1 
ATOM   21121 C CB  . LEU D 1 297 ? -22.26300 53.20200  19.65100  1.000 15.29000 ? 274  LEU D CB  1 
ATOM   21122 C CG  . LEU D 1 297 ? -23.17800 52.12000  20.23100  1.000 15.52000 ? 274  LEU D CG  1 
ATOM   21123 C CD1 . LEU D 1 297 ? -23.10400 50.84500  19.38200  1.000 14.48000 ? 274  LEU D CD1 1 
ATOM   21124 C CD2 . LEU D 1 297 ? -22.80200 51.82800  21.68000  1.000 17.33000 ? 274  LEU D CD2 1 
ATOM   21125 N N   . GLN D 1 298 ? -21.35500 56.10100  18.66800  1.000 16.41000 ? 275  GLN D N   1 
ATOM   21126 C CA  . GLN D 1 298 ? -20.27100 56.90600  18.13300  1.000 15.12000 ? 275  GLN D CA  1 
ATOM   21127 C C   . GLN D 1 298 ? -20.31300 58.33600  18.64300  1.000 17.07000 ? 275  GLN D C   1 
ATOM   21128 O O   . GLN D 1 298 ? -19.42500 59.12400  18.30200  1.000 17.46000 ? 275  GLN D O   1 
ATOM   21129 C CB  . GLN D 1 298 ? -20.29400 56.84700  16.59100  1.000 13.35000 ? 275  GLN D CB  1 
ATOM   21130 C CG  . GLN D 1 298 ? -20.63400 55.45600  16.10700  1.000 14.26000 ? 275  GLN D CG  1 
ATOM   21131 C CD  . GLN D 1 298 ? -20.47800 55.21700  14.59400  1.000 15.94000 ? 275  GLN D CD  1 
ATOM   21132 O OE1 . GLN D 1 298 ? -19.43100 55.45400  13.99200  1.000 18.74000 ? 275  GLN D OE1 1 
ATOM   21133 N NE2 . GLN D 1 298 ? -21.57700 54.83000  13.97800  1.000 15.24000 ? 275  GLN D NE2 1 
ATOM   21134 N N   . ILE D 1 299 ? -21.30800 58.66900  19.47100  1.000 16.35000 ? 276  ILE D N   1 
ATOM   21135 C CA  . ILE D 1 299 ? -21.24900 59.87200  20.29600  1.000 20.09000 ? 276  ILE D CA  1 
ATOM   21136 C C   . ILE D 1 299 ? -20.45200 59.60200  21.56900  1.000 18.76000 ? 276  ILE D C   1 
ATOM   21137 O O   . ILE D 1 299 ? -19.61900 60.42400  21.98000  1.000 20.31000 ? 276  ILE D O   1 
ATOM   21138 C CB  . ILE D 1 299 ? -22.67400 60.37200  20.60400  1.000 18.14000 ? 276  ILE D CB  1 
ATOM   21139 C CG1 . ILE D 1 299 ? -23.34800 60.87000  19.32600  1.000 18.77000 ? 276  ILE D CG1 1 
ATOM   21140 C CG2 . ILE D 1 299 ? -22.62800 61.50700  21.59200  1.000 17.91000 ? 276  ILE D CG2 1 
ATOM   21141 C CD1 . ILE D 1 299 ? -24.82900 61.13900  19.44700  1.000 17.41000 ? 276  ILE D CD1 1 
ATOM   21142 N N   . GLU D 1 300 ? -20.67000 58.43600  22.19800  1.000 16.70000 ? 277  GLU D N   1 
ATOM   21143 C CA  . GLU D 1 300 ? -19.92600 58.09500  23.41300  1.000 17.96000 ? 277  GLU D CA  1 
ATOM   21144 C C   . GLU D 1 300 ? -18.43500 57.98900  23.13800  1.000 14.56000 ? 277  GLU D C   1 
ATOM   21145 O O   . GLU D 1 300 ? -17.61200 58.44700  23.94200  1.000 17.16000 ? 277  GLU D O   1 
ATOM   21146 C CB  . GLU D 1 300 ? -20.44400 56.78600  24.02200  1.000 18.41000 ? 277  GLU D CB  1 
ATOM   21147 C CG  . GLU D 1 300 ? -19.56300 56.27800  25.17700  1.000 13.77000 ? 277  GLU D CG  1 
ATOM   21148 C CD  . GLU D 1 300 ? -20.08600 55.01300  25.82500  1.000 19.32000 ? 277  GLU D CD  1 
ATOM   21149 O OE1 . GLU D 1 300 ? -20.36700 54.04400  25.09400  1.000 16.23000 ? 277  GLU D OE1 1 
ATOM   21150 O OE2 . GLU D 1 300 ? -20.18300 54.98300  27.08000  1.000 18.74000 ? 277  GLU D OE2 1 
ATOM   21151 N N   . SER D 1 301 ? -18.06200 57.41900  21.98800  1.000 16.12000 ? 278  SER D N   1 
ATOM   21152 C CA  . SER D 1 301 ? -16.66500 57.18200  21.65800  1.000 14.39000 ? 278  SER D CA  1 
ATOM   21153 C C   . SER D 1 301 ? -16.41800 57.37700  20.17000  1.000 17.04000 ? 278  SER D C   1 
ATOM   21154 O O   . SER D 1 301 ? -17.25300 57.02500  19.33700  1.000 20.12000 ? 278  SER D O   1 
ATOM   21155 C CB  . SER D 1 301 ? -16.23100 55.75600  22.00100  1.000 15.80000 ? 278  SER D CB  1 
ATOM   21156 O OG  . SER D 1 301 ? -14.89700 55.55500  21.56200  1.000 18.96000 ? 278  SER D OG  1 
ATOM   21157 N N   . SER D 1 302 ? -15.21900 57.86400  19.84700  1.000 20.10000 ? 279  SER D N   1 
ATOM   21158 C CA  . SER D 1 302 ? -14.77300 58.00500  18.46200  1.000 18.82000 ? 279  SER D CA  1 
ATOM   21159 C C   . SER D 1 302 ? -14.33500 56.68700  17.82200  1.000 17.95000 ? 279  SER D C   1 
ATOM   21160 O O   . SER D 1 302 ? -13.96900 56.68100  16.63800  1.000 18.57000 ? 279  SER D O   1 
ATOM   21161 C CB  . SER D 1 302 ? -13.64800 59.04400  18.38800  1.000 17.67000 ? 279  SER D CB  1 
ATOM   21162 O OG  . SER D 1 302 ? -12.43600 58.58000  18.95700  1.000 18.29000 ? 279  SER D OG  1 
ATOM   21163 N N   . GLY D 1 303 ? -14.38300 55.57800  18.54600  1.000 15.76000 ? 280  GLY D N   1 
ATOM   21164 C CA  . GLY D 1 303 ? -14.05800 54.30100  17.93200  1.000 15.66000 ? 280  GLY D CA  1 
ATOM   21165 C C   . GLY D 1 303 ? -14.87700 54.05800  16.68400  1.000 16.77000 ? 280  GLY D C   1 
ATOM   21166 O O   . GLY D 1 303 ? -16.10000 54.26000  16.68800  1.000 16.13000 ? 280  GLY D O   1 
ATOM   21167 N N   . HIS D 1 304 ? -14.22000 53.67900  15.58700  1.000 17.10000 ? 281  HIS D N   1 
ATOM   21168 C CA  . HIS D 1 304 ? -14.94800 53.37200  14.36900  1.000 16.66000 ? 281  HIS D CA  1 
ATOM   21169 C C   . HIS D 1 304 ? -15.15300 51.86100  14.27500  1.000 17.16000 ? 281  HIS D C   1 
ATOM   21170 O O   . HIS D 1 304 ? -14.96900 51.12400  15.25000  1.000 18.67000 ? 281  HIS D O   1 
ATOM   21171 C CB  . HIS D 1 304 ? -14.27300 53.98500  13.12200  1.000 17.07000 ? 281  HIS D CB  1 
ATOM   21172 C CG  . HIS D 1 304 ? -12.88200 53.48800  12.82200  1.000 18.16000 ? 281  HIS D CG  1 
ATOM   21173 N ND1 . HIS D 1 304 ? -11.77400 54.30700  12.86500  1.000 13.97000 ? 281  HIS D ND1 1 
ATOM   21174 C CD2 . HIS D 1 304 ? -12.43200 52.27400  12.41900  1.000 15.61000 ? 281  HIS D CD2 1 
ATOM   21175 C CE1 . HIS D 1 304 ? -10.69800 53.61400  12.53300  1.000 19.28000 ? 281  HIS D CE1 1 
ATOM   21176 N NE2 . HIS D 1 304 ? -11.07000 52.38000  12.25000  1.000 14.49000 ? 281  HIS D NE2 1 
ATOM   21177 N N   . SER D 1 305 ? -15.61100 51.39900  13.11100  1.000 15.40000 ? 282  SER D N   1 
ATOM   21178 C CA  . SER D 1 305 ? -15.97900 49.99700  12.89700  1.000 16.87000 ? 282  SER D CA  1 
ATOM   21179 C C   . SER D 1 305 ? -17.06200 49.55300  13.88300  1.000 17.32000 ? 282  SER D C   1 
ATOM   21180 O O   . SER D 1 305 ? -17.11400 48.38800  14.29400  1.000 16.68000 ? 282  SER D O   1 
ATOM   21181 C CB  . SER D 1 305 ? -14.75700 49.07900  12.97500  1.000 17.38000 ? 282  SER D CB  1 
ATOM   21182 O OG  . SER D 1 305 ? -13.84500 49.37800  11.93300  1.000 15.48000 ? 282  SER D OG  1 
ATOM   21183 N N   . ILE D 1 306 ? -17.94800 50.47900  14.24500  1.000 18.99000 ? 283  ILE D N   1 
ATOM   21184 C CA  . ILE D 1 306 ? -19.21400 50.14000  14.88300  1.000 16.24000 ? 283  ILE D CA  1 
ATOM   21185 C C   . ILE D 1 306 ? -20.05400 49.45700  13.82000  1.000 17.98000 ? 283  ILE D C   1 
ATOM   21186 O O   . ILE D 1 306 ? -20.58100 50.10300  12.90200  1.000 18.64000 ? 283  ILE D O   1 
ATOM   21187 C CB  . ILE D 1 306 ? -19.91900 51.38400  15.46400  1.000 17.33000 ? 283  ILE D CB  1 
ATOM   21188 C CG1 . ILE D 1 306 ? -19.02500 52.08300  16.49600  1.000 16.47000 ? 283  ILE D CG1 1 
ATOM   21189 C CG2 . ILE D 1 306 ? -21.27200 51.00900  16.06600  1.000 14.38000 ? 283  ILE D CG2 1 
ATOM   21190 C CD1 . ILE D 1 306 ? -18.62700 51.20100  17.70800  1.000 18.73000 ? 283  ILE D CD1 1 
ATOM   21191 N N   . SER D 1 307 ? -20.16900 48.13400  13.91100  1.000 16.65000 ? 284  SER D N   1 
ATOM   21192 C CA  . SER D 1 307 ? -20.59500 47.35400  12.74900  1.000 16.08000 ? 284  SER D CA  1 
ATOM   21193 C C   . SER D 1 307 ? -21.98000 46.77600  12.95900  1.000 15.46000 ? 284  SER D C   1 
ATOM   21194 O O   . SER D 1 307 ? -22.16200 45.93400  13.85400  1.000 14.45000 ? 284  SER D O   1 
ATOM   21195 C CB  . SER D 1 307 ? -19.59800 46.23400  12.46600  1.000 14.95000 ? 284  SER D CB  1 
ATOM   21196 O OG  . SER D 1 307 ? -18.30200 46.75700  12.23500  1.000 17.14000 ? 284  SER D OG  1 
ATOM   21197 N N   . PRO D 1 308 ? -22.96700 47.16900  12.14700  1.000 17.03000 ? 285  PRO D N   1 
ATOM   21198 C CA  . PRO D 1 308 ? -24.30800 46.57500  12.26700  1.000 16.42000 ? 285  PRO D CA  1 
ATOM   21199 C C   . PRO D 1 308 ? -24.33100 45.05000  12.24500  1.000 16.98000 ? 285  PRO D C   1 
ATOM   21200 O O   . PRO D 1 308 ? -25.23000 44.46400  12.85500  1.000 19.76000 ? 285  PRO D O   1 
ATOM   21201 C CB  . PRO D 1 308 ? -25.05400 47.16300  11.06200  1.000 16.08000 ? 285  PRO D CB  1 
ATOM   21202 C CG  . PRO D 1 308 ? -24.38400 48.51300  10.86800  1.000 17.93000 ? 285  PRO D CG  1 
ATOM   21203 C CD  . PRO D 1 308 ? -22.92800 48.27100  11.16400  1.000 16.01000 ? 285  PRO D CD  1 
ATOM   21204 N N   . GLY D 1 309 ? -23.39100 44.39400  11.57500  1.000 18.15000 ? 286  GLY D N   1 
ATOM   21205 C CA  . GLY D 1 309 ? -23.40100 42.93500  11.56800  1.000 16.30000 ? 286  GLY D CA  1 
ATOM   21206 C C   . GLY D 1 309 ? -24.64300 42.35600  10.91000  1.000 20.11000 ? 286  GLY D C   1 
ATOM   21207 O O   . GLY D 1 309 ? -25.07800 42.82200  9.85000   1.000 18.03000 ? 286  GLY D O   1 
ATOM   21208 N N   . ARG D 1 310 ? -25.24100 41.34100  11.55700  1.000 19.61000 ? 287  ARG D N   1 
ATOM   21209 C CA  . ARG D 1 310 ? -26.28600 40.49800  10.94300  1.000 20.64000 ? 287  ARG D CA  1 
ATOM   21210 C C   . ARG D 1 310 ? -27.62400 41.23500  10.88900  1.000 21.14000 ? 287  ARG D C   1 
ATOM   21211 O O   . ARG D 1 310 ? -28.62600 40.76900  11.42100  1.000 20.41000 ? 287  ARG D O   1 
ATOM   21212 C CB  . ARG D 1 310 ? -26.52900 39.19600  11.71100  1.000 17.26000 ? 287  ARG D CB  1 
ATOM   21213 C CG  . ARG D 1 310 ? -25.42000 38.24800  12.18300  1.000 25.58000 ? 287  ARG D CG  1 
ATOM   21214 C CD  . ARG D 1 310 ? -24.78800 37.27800  11.20300  1.000 31.43000 ? 287  ARG D CD  1 
ATOM   21215 N NE  . ARG D 1 310 ? -25.62700 36.38400  10.38200  1.000 24.76000 ? 287  ARG D NE  1 
ATOM   21216 C CZ  . ARG D 1 310 ? -26.06900 35.15700  10.67400  1.000 24.39000 ? 287  ARG D CZ  1 
ATOM   21217 N NH1 . ARG D 1 310 ? -25.87200 34.56100  11.85600  1.000 21.94000 ? 287  ARG D NH1 1 
ATOM   21218 N NH2 . ARG D 1 310 ? -26.75300 34.51500  9.73700   1.000 22.47000 ? 287  ARG D NH2 1 
ATOM   21219 N N   . PHE D 1 311 ? -27.65100 42.37300  10.19000  1.000 21.58000 ? 288  PHE D N   1 
ATOM   21220 C CA  . PHE D 1 311 ? -28.81900 43.24400  10.27600  1.000 20.10000 ? 288  PHE D CA  1 
ATOM   21221 C C   . PHE D 1 311 ? -30.04700 42.57500  9.65400   1.000 22.48000 ? 288  PHE D C   1 
ATOM   21222 O O   . PHE D 1 311 ? -31.16200 42.77000  10.14800  1.000 20.73000 ? 288  PHE D O   1 
ATOM   21223 C CB  . PHE D 1 311 ? -28.43200 44.61200  9.66500   1.000 17.00000 ? 288  PHE D CB  1 
ATOM   21224 C CG  . PHE D 1 311 ? -29.58300 45.52100  9.30800   1.000 21.54000 ? 288  PHE D CG  1 
ATOM   21225 C CD1 . PHE D 1 311 ? -30.26600 45.37600  8.10900   1.000 22.76000 ? 288  PHE D CD1 1 
ATOM   21226 C CD2 . PHE D 1 311 ? -29.92300 46.58300  10.15600  1.000 26.10000 ? 288  PHE D CD2 1 
ATOM   21227 C CE1 . PHE D 1 311 ? -31.31400 46.23400  7.78700   1.000 19.61000 ? 288  PHE D CE1 1 
ATOM   21228 C CE2 . PHE D 1 311 ? -30.96700 47.44500  9.84500   1.000 27.62000 ? 288  PHE D CE2 1 
ATOM   21229 C CZ  . PHE D 1 311 ? -31.67000 47.26400  8.64800   1.000 20.31000 ? 288  PHE D CZ  1 
ATOM   21230 N N   . ASP D 1 312 ? -29.86800 41.70900  8.64400   1.000 21.18000 ? 289  ASP D N   1 
ATOM   21231 C CA  . ASP D 1 312 ? -31.03600 40.99200  8.12900   1.000 19.81000 ? 289  ASP D CA  1 
ATOM   21232 C C   . ASP D 1 312 ? -31.59400 40.00500  9.15000   1.000 23.99000 ? 289  ASP D C   1 
ATOM   21233 O O   . ASP D 1 312 ? -32.79200 39.71500  9.12000   1.000 20.93000 ? 289  ASP D O   1 
ATOM   21234 C CB  . ASP D 1 312 ? -30.73200 40.26200  6.80800   1.000 17.03000 ? 289  ASP D CB  1 
ATOM   21235 C CG  . ASP D 1 312 ? -29.65200 39.19300  6.92900   1.000 19.62000 ? 289  ASP D CG  1 
ATOM   21236 O OD1 . ASP D 1 312 ? -28.85000 39.24100  7.87900   1.000 19.39000 ? 289  ASP D OD1 1 
ATOM   21237 O OD2 . ASP D 1 312 ? -29.61600 38.29300  6.05500   1.000 19.23000 ? 289  ASP D OD2 1 
ATOM   21238 N N   . GLN D 1 313 ? -30.76900 39.50700  10.07700  1.000 18.30000 ? 290  GLN D N   1 
ATOM   21239 C CA  . GLN D 1 313 ? -31.25700 38.51500  11.03400  1.000 21.20000 ? 290  GLN D CA  1 
ATOM   21240 C C   . GLN D 1 313 ? -32.02000 39.16300  12.17700  1.000 20.99000 ? 290  GLN D C   1 
ATOM   21241 O O   . GLN D 1 313 ? -33.12600 38.73400  12.51400  1.000 22.52000 ? 290  GLN D O   1 
ATOM   21242 C CB  . GLN D 1 313 ? -30.09100 37.67300  11.58300  1.000 20.10000 ? 290  GLN D CB  1 
ATOM   21243 C CG  . GLN D 1 313 ? -29.30200 36.99300  10.50300  1.000 21.37000 ? 290  GLN D CG  1 
ATOM   21244 C CD  . GLN D 1 313 ? -30.16400 36.05900  9.67900   1.000 19.34000 ? 290  GLN D CD  1 
ATOM   21245 O OE1 . GLN D 1 313 ? -30.79800 35.14800  10.21200  1.000 22.38000 ? 290  GLN D OE1 1 
ATOM   21246 N NE2 . GLN D 1 313 ? -30.22600 36.30400  8.37700   1.000 22.55000 ? 290  GLN D NE2 1 
ATOM   21247 N N   . TYR D 1 314 ? -31.45200 40.19000  12.79500  1.000 22.00000 ? 291  TYR D N   1 
ATOM   21248 C CA  . TYR D 1 314 ? -32.11800 40.73500  13.96800  1.000 20.60000 ? 291  TYR D CA  1 
ATOM   21249 C C   . TYR D 1 314 ? -33.23600 41.71700  13.63200  1.000 20.29000 ? 291  TYR D C   1 
ATOM   21250 O O   . TYR D 1 314 ? -34.12900 41.90600  14.46600  1.000 20.01000 ? 291  TYR D O   1 
ATOM   21251 C CB  . TYR D 1 314 ? -31.06200 41.31000  14.91100  1.000 24.04000 ? 291  TYR D CB  1 
ATOM   21252 C CG  . TYR D 1 314 ? -30.23200 42.48100  14.44100  1.000 19.54000 ? 291  TYR D CG  1 
ATOM   21253 C CD1 . TYR D 1 314 ? -30.78000 43.73800  14.17000  1.000 19.34000 ? 291  TYR D CD1 1 
ATOM   21254 C CD2 . TYR D 1 314 ? -28.86300 42.30000  14.23900  1.000 20.09000 ? 291  TYR D CD2 1 
ATOM   21255 C CE1 . TYR D 1 314 ? -29.96300 44.78500  13.72200  1.000 20.77000 ? 291  TYR D CE1 1 
ATOM   21256 C CE2 . TYR D 1 314 ? -28.05700 43.31400  13.80400  1.000 21.98000 ? 291  TYR D CE2 1 
ATOM   21257 C CZ  . TYR D 1 314 ? -28.59600 44.55700  13.53900  1.000 21.91000 ? 291  TYR D CZ  1 
ATOM   21258 O OH  . TYR D 1 314 ? -27.72500 45.53300  13.10000  1.000 18.14000 ? 291  TYR D OH  1 
ATOM   21259 N N   . MET D 1 315 ? -33.26100 42.26300  12.41500  1.000 19.72000 ? 292  MET D N   1 
ATOM   21260 C CA  . MET D 1 315 ? -34.34200 43.16200  12.02800  1.000 21.26000 ? 292  MET D CA  1 
ATOM   21261 C C   . MET D 1 315 ? -35.54000 42.43500  11.43100  1.000 19.04000 ? 292  MET D C   1 
ATOM   21262 O O   . MET D 1 315 ? -36.67200 42.91600  11.55800  1.000 18.58000 ? 292  MET D O   1 
ATOM   21263 C CB  . MET D 1 315 ? -33.85100 44.19800  11.00800  1.000 18.92000 ? 292  MET D CB  1 
ATOM   21264 C CG  . MET D 1 315 ? -32.78800 45.13600  11.51500  1.000 20.04000 ? 292  MET D CG  1 
ATOM   21265 S SD  . MET D 1 315 ? -33.38800 46.29200  12.76100  1.000 19.76000 ? 292  MET D SD  1 
ATOM   21266 C CE  . MET D 1 315 ? -34.46800 47.31700  11.74800  1.000 19.20000 ? 292  MET D CE  1 
ATOM   21267 N N   . TYR D 1 316 ? -35.32300 41.29000  10.79000  1.000 21.71000 ? 293  TYR D N   1 
ATOM   21268 C CA  . TYR D 1 316 ? -36.41000 40.67400  10.03600  1.000 22.62000 ? 293  TYR D CA  1 
ATOM   21269 C C   . TYR D 1 316 ? -37.64000 40.33500  10.87500  1.000 26.65000 ? 293  TYR D C   1 
ATOM   21270 O O   . TYR D 1 316 ? -38.76100 40.51500  10.36300  1.000 23.54000 ? 293  TYR D O   1 
ATOM   21271 C CB  . TYR D 1 316 ? -35.91100 39.43000  9.28400   1.000 21.43000 ? 293  TYR D CB  1 
ATOM   21272 C CG  . TYR D 1 316 ? -37.03400 38.78600  8.50500   1.000 25.10000 ? 293  TYR D CG  1 
ATOM   21273 C CD1 . TYR D 1 316 ? -37.65900 39.47300  7.48000   1.000 25.08000 ? 293  TYR D CD1 1 
ATOM   21274 C CD2 . TYR D 1 316 ? -37.49800 37.51400  8.82600   1.000 27.02000 ? 293  TYR D CD2 1 
ATOM   21275 C CE1 . TYR D 1 316 ? -38.70800 38.91500  6.77500   1.000 28.09000 ? 293  TYR D CE1 1 
ATOM   21276 C CE2 . TYR D 1 316 ? -38.54300 36.94000  8.12400   1.000 25.90000 ? 293  TYR D CE2 1 
ATOM   21277 C CZ  . TYR D 1 316 ? -39.14400 37.65000  7.10100   1.000 28.69000 ? 293  TYR D CZ  1 
ATOM   21278 O OH  . TYR D 1 316 ? -40.18600 37.10000  6.39800   1.000 34.39000 ? 293  TYR D OH  1 
ATOM   21279 N N   . PRO D 1 317 ? -37.53400 39.85200  12.12300  1.000 21.53000 ? 294  PRO D N   1 
ATOM   21280 C CA  . PRO D 1 317 ? -38.76700 39.60000  12.88800  1.000 22.53000 ? 294  PRO D CA  1 
ATOM   21281 C C   . PRO D 1 317 ? -39.66700 40.81900  13.00700  1.000 22.44000 ? 294  PRO D C   1 
ATOM   21282 O O   . PRO D 1 317 ? -40.89300 40.66600  13.08700  1.000 23.04000 ? 294  PRO D O   1 
ATOM   21283 C CB  . PRO D 1 317 ? -38.24400 39.14700  14.25900  1.000 23.57000 ? 294  PRO D CB  1 
ATOM   21284 C CG  . PRO D 1 317 ? -36.90200 38.58100  13.97000  1.000 23.26000 ? 294  PRO D CG  1 
ATOM   21285 C CD  . PRO D 1 317 ? -36.33600 39.45200  12.88700  1.000 21.61000 ? 294  PRO D CD  1 
ATOM   21286 N N   . TYR D 1 318 ? -39.09900 42.02900  13.00200  1.000 19.78000 ? 295  TYR D N   1 
ATOM   21287 C CA  . TYR D 1 318 ? -39.91300 43.23800  13.10100  1.000 19.97000 ? 295  TYR D CA  1 
ATOM   21288 C C   . TYR D 1 318 ? -40.56100 43.59300  11.77200  1.000 26.20000 ? 295  TYR D C   1 
ATOM   21289 O O   . TYR D 1 318 ? -41.62500 44.22500  11.75500  1.000 25.50000 ? 295  TYR D O   1 
ATOM   21290 C CB  . TYR D 1 318 ? -39.06200 44.39200  13.63000  1.000 22.65000 ? 295  TYR D CB  1 
ATOM   21291 C CG  . TYR D 1 318 ? -38.59800 44.05800  15.02900  1.000 21.82000 ? 295  TYR D CG  1 
ATOM   21292 C CD1 . TYR D 1 318 ? -39.42000 44.29400  16.12500  1.000 22.45000 ? 295  TYR D CD1 1 
ATOM   21293 C CD2 . TYR D 1 318 ? -37.38400 43.41200  15.24100  1.000 20.98000 ? 295  TYR D CD2 1 
ATOM   21294 C CE1 . TYR D 1 318 ? -39.02900 43.91900  17.40400  1.000 21.74000 ? 295  TYR D CE1 1 
ATOM   21295 C CE2 . TYR D 1 318 ? -36.97600 43.05000  16.52500  1.000 18.85000 ? 295  TYR D CE2 1 
ATOM   21296 C CZ  . TYR D 1 318 ? -37.80600 43.30300  17.59300  1.000 22.58000 ? 295  TYR D CZ  1 
ATOM   21297 O OH  . TYR D 1 318 ? -37.41500 42.93500  18.85800  1.000 22.84000 ? 295  TYR D OH  1 
ATOM   21298 N N   . LEU D 1 319 ? -39.94500 43.19000  10.65800  1.000 25.33000 ? 296  LEU D N   1 
ATOM   21299 C CA  . LEU D 1 319 ? -40.59300 43.35200  9.36100   1.000 27.59000 ? 296  LEU D CA  1 
ATOM   21300 C C   . LEU D 1 319 ? -41.72000 42.34200  9.18400   1.000 25.73000 ? 296  LEU D C   1 
ATOM   21301 O O   . LEU D 1 319 ? -42.83900 42.70500  8.80000   1.000 26.57000 ? 296  LEU D O   1 
ATOM   21302 C CB  . LEU D 1 319 ? -39.56500 43.21800  8.23900   1.000 24.96000 ? 296  LEU D CB  1 
ATOM   21303 C CG  . LEU D 1 319 ? -40.14000 43.35100  6.83200   1.000 32.47000 ? 296  LEU D CG  1 
ATOM   21304 C CD1 . LEU D 1 319 ? -40.71900 44.73600  6.65300   1.000 26.66000 ? 296  LEU D CD1 1 
ATOM   21305 C CD2 . LEU D 1 319 ? -39.07300 43.06500  5.80200   1.000 24.17000 ? 296  LEU D CD2 1 
ATOM   21306 N N   . ALA D 1 320 ? -41.44200 41.06300  9.46200   1.000 25.61000 ? 297  ALA D N   1 
ATOM   21307 C CA  . ALA D 1 320 ? -42.45900 40.02900  9.29300   1.000 25.40000 ? 297  ALA D CA  1 
ATOM   21308 C C   . ALA D 1 320 ? -43.67500 40.27900  10.17800  1.000 28.93000 ? 297  ALA D C   1 
ATOM   21309 O O   . ALA D 1 320 ? -44.80600 39.99900  9.76800   1.000 29.26000 ? 297  ALA D O   1 
ATOM   21310 C CB  . ALA D 1 320 ? -41.86400 38.65000  9.58400   1.000 28.26000 ? 297  ALA D CB  1 
ATOM   21311 N N   . ALA D 1 321 ? -43.46900 40.81900  11.38000  1.000 26.18000 ? 298  ALA D N   1 
ATOM   21312 C CA  . ALA D 1 321 ? -44.57400 41.07500  12.29400  1.000 26.42000 ? 298  ALA D CA  1 
ATOM   21313 C C   . ALA D 1 321 ? -45.39300 42.29500  11.89500  1.000 28.94000 ? 298  ALA D C   1 
ATOM   21314 O O   . ALA D 1 321 ? -46.53500 42.43400  12.34400  1.000 32.34000 ? 298  ALA D O   1 
ATOM   21315 C CB  . ALA D 1 321 ? -44.05200 41.25400  13.72800  1.000 24.68000 ? 298  ALA D CB  1 
ATOM   21316 N N   . ASP D 1 322 ? -44.84100 43.16600  11.05800  1.000 30.60000 ? 299  ASP D N   1 
ATOM   21317 C CA  . ASP D 1 322 ? -45.48000 44.43100  10.70700  1.000 31.38000 ? 299  ASP D CA  1 
ATOM   21318 C C   . ASP D 1 322 ? -46.39000 44.17400  9.51200   1.000 31.86000 ? 299  ASP D C   1 
ATOM   21319 O O   . ASP D 1 322 ? -45.95100 44.18300  8.36100   1.000 31.92000 ? 299  ASP D O   1 
ATOM   21320 C CB  . ASP D 1 322 ? -44.42400 45.49300  10.41900  1.000 27.03000 ? 299  ASP D CB  1 
ATOM   21321 C CG  . ASP D 1 322 ? -45.01000 46.88500  10.29100  1.000 30.29000 ? 299  ASP D CG  1 
ATOM   21322 O OD1 . ASP D 1 322 ? -46.23000 47.01100  10.04000  1.000 29.57000 ? 299  ASP D OD1 1 
ATOM   21323 O OD2 . ASP D 1 322 ? -44.25000 47.85800  10.49200  1.000 24.76000 ? 299  ASP D OD2 1 
ATOM   21324 N N   . THR D 1 323 ? -47.66800 43.94300  9.79700   1.000 36.40000 ? 300  THR D N   1 
ATOM   21325 C CA  . THR D 1 323 ? -48.65100 43.61200  8.77700   1.000 39.70000 ? 300  THR D CA  1 
ATOM   21326 C C   . THR D 1 323 ? -49.20800 44.83500  8.06100   1.000 40.06000 ? 300  THR D C   1 
ATOM   21327 O O   . THR D 1 323 ? -49.86500 44.67500  7.02800   1.000 45.73000 ? 300  THR D O   1 
ATOM   21328 C CB  . THR D 1 323 ? -49.79400 42.81800  9.40800   1.000 39.53000 ? 300  THR D CB  1 
ATOM   21329 O OG1 . THR D 1 323 ? -50.55700 43.68000  10.25900  1.000 48.26000 ? 300  THR D OG1 1 
ATOM   21330 C CG2 . THR D 1 323 ? -49.24800 41.67600  10.23900  1.000 42.20000 ? 300  THR D CG2 1 
ATOM   21331 N N   . ALA D 1 324 ? -48.96300 46.04300  8.56900   1.000 36.00000 ? 301  ALA D N   1 
ATOM   21332 C CA  . ALA D 1 324 ? -49.47200 47.24300  7.91700   1.000 33.31000 ? 301  ALA D CA  1 
ATOM   21333 C C   . ALA D 1 324 ? -48.53300 47.79400  6.84800   1.000 36.69000 ? 301  ALA D C   1 
ATOM   21334 O O   . ALA D 1 324 ? -48.99800 48.45000  5.90800   1.000 34.35000 ? 301  ALA D O   1 
ATOM   21335 C CB  . ALA D 1 324 ? -49.74600 48.33100  8.95600   1.000 34.74000 ? 301  ALA D CB  1 
ATOM   21336 N N   . ILE D 1 325 ? -47.23300 47.53500  6.95300   1.000 32.33000 ? 302  ILE D N   1 
ATOM   21337 C CA  . ILE D 1 325 ? -46.25100 48.26100  6.15300   1.000 29.15000 ? 302  ILE D CA  1 
ATOM   21338 C C   . ILE D 1 325 ? -46.24600 47.72100  4.73100   1.000 29.75000 ? 302  ILE D C   1 
ATOM   21339 O O   . ILE D 1 325 ? -46.38300 46.51400  4.50200   1.000 30.00000 ? 302  ILE D O   1 
ATOM   21340 C CB  . ILE D 1 325 ? -44.85400 48.17900  6.80100   1.000 28.11000 ? 302  ILE D CB  1 
ATOM   21341 C CG1 . ILE D 1 325 ? -43.91300 49.20500  6.16400   1.000 26.47000 ? 302  ILE D CG1 1 
ATOM   21342 C CG2 . ILE D 1 325 ? -44.27600 46.76500  6.70800   1.000 25.89000 ? 302  ILE D CG2 1 
ATOM   21343 C CD1 . ILE D 1 325 ? -42.59400 49.33500  6.87200   1.000 26.55000 ? 302  ILE D CD1 1 
ATOM   21344 N N   . SER D 1 326 ? -46.11600 48.62100  3.76100   1.000 31.09000 ? 303  SER D N   1 
ATOM   21345 C CA  . SER D 1 326 ? -46.01700 48.19900  2.37200   1.000 30.11000 ? 303  SER D CA  1 
ATOM   21346 C C   . SER D 1 326 ? -44.57900 47.81800  2.05300   1.000 31.74000 ? 303  SER D C   1 
ATOM   21347 O O   . SER D 1 326 ? -43.63700 48.29300  2.69100   1.000 29.44000 ? 303  SER D O   1 
ATOM   21348 C CB  . SER D 1 326 ? -46.49000 49.30700  1.42600   1.000 35.20000 ? 303  SER D CB  1 
ATOM   21349 O OG  . SER D 1 326 ? -45.60700 50.41900  1.43300   1.000 32.58000 ? 303  SER D OG  1 
ATOM   21350 N N   . SER D 1 327 ? -44.41100 46.94000  1.06300   1.000 30.59000 ? 304  SER D N   1 
ATOM   21351 C CA  . SER D 1 327 ? -43.06000 46.61500  0.61400   1.000 33.41000 ? 304  SER D CA  1 
ATOM   21352 C C   . SER D 1 327 ? -42.31300 47.87400  0.18100   1.000 33.10000 ? 304  SER D C   1 
ATOM   21353 O O   . SER D 1 327 ? -41.12100 48.03500  0.47400   1.000 29.01000 ? 304  SER D O   1 
ATOM   21354 C CB  . SER D 1 327 ? -43.11800 45.59900  -0.52400  1.000 36.64000 ? 304  SER D CB  1 
ATOM   21355 O OG  . SER D 1 327 ? -43.91300 46.08900  -1.58700  1.000 45.65000 ? 304  SER D OG  1 
ATOM   21356 N N   . GLU D 1 328 ? -43.01700 48.79600  -0.48300  1.000 30.21000 ? 305  GLU D N   1 
ATOM   21357 C CA  . GLU D 1 328 ? -42.40500 50.03300  -0.95300  1.000 28.08000 ? 305  GLU D CA  1 
ATOM   21358 C C   . GLU D 1 328 ? -41.82800 50.83100  0.20800   1.000 29.74000 ? 305  GLU D C   1 
ATOM   21359 O O   . GLU D 1 328 ? -40.66500 51.25500  0.17800   1.000 27.66000 ? 305  GLU D O   1 
ATOM   21360 C CB  . GLU D 1 328 ? -43.44100 50.88200  -1.70000  1.000 36.14000 ? 305  GLU D CB  1 
ATOM   21361 C CG  . GLU D 1 328 ? -44.19500 50.20800  -2.85900  1.000 47.43000 ? 305  GLU D CG  1 
ATOM   21362 C CD  . GLU D 1 328 ? -45.10400 49.06000  -2.41600  1.000 49.52000 ? 305  GLU D CD  1 
ATOM   21363 O OE1 . GLU D 1 328 ? -44.84100 47.89800  -2.79400  1.000 53.80000 ? 305  GLU D OE1 1 
ATOM   21364 O OE2 . GLU D 1 328 ? -46.05900 49.31700  -1.66100  1.000 44.73000 ? 305  GLU D OE2 1 
ATOM   21365 N N   . PHE D 1 329 ? -42.64200 51.06100  1.23800   1.000 27.99000 ? 306  PHE D N   1 
ATOM   21366 C CA  . PHE D 1 329 ? -42.22000 51.91900  2.33700   1.000 30.19000 ? 306  PHE D CA  1 
ATOM   21367 C C   . PHE D 1 329 ? -41.18500 51.23100  3.21700   1.000 24.46000 ? 306  PHE D C   1 
ATOM   21368 O O   . PHE D 1 329 ? -40.29700 51.90200  3.75300   1.000 22.41000 ? 306  PHE D O   1 
ATOM   21369 C CB  . PHE D 1 329 ? -43.43700 52.34200  3.15600   1.000 26.82000 ? 306  PHE D CB  1 
ATOM   21370 C CG  . PHE D 1 329 ? -43.13100 53.35800  4.21300   1.000 28.23000 ? 306  PHE D CG  1 
ATOM   21371 C CD1 . PHE D 1 329 ? -42.67300 54.61800  3.86400   1.000 26.41000 ? 306  PHE D CD1 1 
ATOM   21372 C CD2 . PHE D 1 329 ? -43.33100 53.06800  5.55000   1.000 26.38000 ? 306  PHE D CD2 1 
ATOM   21373 C CE1 . PHE D 1 329 ? -42.39600 55.56200  4.82500   1.000 27.01000 ? 306  PHE D CE1 1 
ATOM   21374 C CE2 . PHE D 1 329 ? -43.06200 54.00500  6.52300   1.000 26.78000 ? 306  PHE D CE2 1 
ATOM   21375 C CZ  . PHE D 1 329 ? -42.58800 55.25900  6.16500   1.000 25.25000 ? 306  PHE D CZ  1 
ATOM   21376 N N   . ALA D 1 330 ? -41.27600 49.90200  3.36400   1.000 26.80000 ? 307  ALA D N   1 
ATOM   21377 C CA  . ALA D 1 330 ? -40.26500 49.16700  4.11800   1.000 25.28000 ? 307  ALA D CA  1 
ATOM   21378 C C   . ALA D 1 330 ? -38.90400 49.28700  3.45900   1.000 25.59000 ? 307  ALA D C   1 
ATOM   21379 O O   . ALA D 1 330 ? -37.88700 49.45700  4.14200   1.000 20.63000 ? 307  ALA D O   1 
ATOM   21380 C CB  . ALA D 1 330 ? -40.65800 47.69600  4.25300   1.000 21.40000 ? 307  ALA D CB  1 
ATOM   21381 N N   . GLN D 1 331 ? -38.86500 49.19300  2.12800   1.000 23.09000 ? 308  GLN D N   1 
ATOM   21382 C CA  . GLN D 1 331 ? -37.62600 49.41100  1.39700   1.000 21.39000 ? 308  GLN D CA  1 
ATOM   21383 C C   . GLN D 1 331 ? -37.12600 50.83700  1.58600   1.000 20.41000 ? 308  GLN D C   1 
ATOM   21384 O O   . GLN D 1 331 ? -35.92500 51.07500  1.79100   1.000 19.98000 ? 308  GLN D O   1 
ATOM   21385 C CB  . GLN D 1 331 ? -37.85000 49.11900  -0.08700  1.000 23.59000 ? 308  GLN D CB  1 
ATOM   21386 C CG  . GLN D 1 331 ? -36.59900 49.28900  -0.89800  1.000 19.59000 ? 308  GLN D CG  1 
ATOM   21387 C CD  . GLN D 1 331 ? -35.58300 48.22500  -0.55500  1.000 22.82000 ? 308  GLN D CD  1 
ATOM   21388 O OE1 . GLN D 1 331 ? -35.88200 47.03300  -0.60900  1.000 22.25000 ? 308  GLN D OE1 1 
ATOM   21389 N NE2 . GLN D 1 331 ? -34.39400 48.65000  -0.15700  1.000 21.75000 ? 308  GLN D NE2 1 
ATOM   21390 N N   . GLU D 1 332 ? -38.03600 51.80700  1.50900   1.000 19.90000 ? 309  GLU D N   1 
ATOM   21391 C CA  . GLU D 1 332 ? -37.61300 53.19400  1.62600   1.000 20.49000 ? 309  GLU D CA  1 
ATOM   21392 C C   . GLU D 1 332 ? -37.03700 53.46500  3.01400   1.000 20.35000 ? 309  GLU D C   1 
ATOM   21393 O O   . GLU D 1 332 ? -36.07900 54.23200  3.14300   1.000 20.90000 ? 309  GLU D O   1 
ATOM   21394 C CB  . GLU D 1 332 ? -38.78300 54.12000  1.26500   1.000 23.25000 ? 309  GLU D CB  1 
ATOM   21395 C CG  . GLU D 1 332 ? -38.65400 55.56800  1.70500   1.000 27.49000 ? 309  GLU D CG  1 
ATOM   21396 C CD  . GLU D 1 332 ? -39.80900 56.43300  1.22600   1.000 25.45000 ? 309  GLU D CD  1 
ATOM   21397 O OE1 . GLU D 1 332 ? -39.65700 57.17800  0.23800   1.000 38.17000 ? 309  GLU D OE1 1 
ATOM   21398 O OE2 . GLU D 1 332 ? -40.90600 56.28900  1.79300   1.000 36.92000 ? 309  GLU D OE2 1 
ATOM   21399 N N   . LEU D 1 333 ? -37.54000 52.77100  4.04300   1.000 19.50000 ? 310  LEU D N   1 
ATOM   21400 C CA  . LEU D 1 333 ? -36.96900 52.90500  5.38400   1.000 22.06000 ? 310  LEU D CA  1 
ATOM   21401 C C   . LEU D 1 333 ? -35.56300 52.32700  5.44200   1.000 18.16000 ? 310  LEU D C   1 
ATOM   21402 O O   . LEU D 1 333 ? -34.66500 52.91100  6.06100   1.000 21.39000 ? 310  LEU D O   1 
ATOM   21403 C CB  . LEU D 1 333 ? -37.85700 52.20700  6.41400   1.000 20.65000 ? 310  LEU D CB  1 
ATOM   21404 C CG  . LEU D 1 333 ? -39.13500 52.94900  6.81100   1.000 25.28000 ? 310  LEU D CG  1 
ATOM   21405 C CD1 . LEU D 1 333 ? -40.01400 52.07700  7.69800   1.000 27.13000 ? 310  LEU D CD1 1 
ATOM   21406 C CD2 . LEU D 1 333 ? -38.77100 54.23900  7.50200   1.000 20.80000 ? 310  LEU D CD2 1 
ATOM   21407 N N   . VAL D 1 334 ? -35.36200 51.16600  4.82300   1.000 18.55000 ? 311  VAL D N   1 
ATOM   21408 C CA  . VAL D 1 334 ? -34.02800 50.57800  4.78400   1.000 18.50000 ? 311  VAL D CA  1 
ATOM   21409 C C   . VAL D 1 334 ? -33.06400 51.51100  4.06200   1.000 19.81000 ? 311  VAL D C   1 
ATOM   21410 O O   . VAL D 1 334 ? -31.94300 51.74900  4.53400   1.000 18.77000 ? 311  VAL D O   1 
ATOM   21411 C CB  . VAL D 1 334 ? -34.08200 49.18000  4.13500   1.000 22.36000 ? 311  VAL D CB  1 
ATOM   21412 C CG1 . VAL D 1 334 ? -32.69700 48.59000  4.04900   1.000 23.94000 ? 311  VAL D CG1 1 
ATOM   21413 C CG2 . VAL D 1 334 ? -35.00200 48.25200  4.93200   1.000 17.28000 ? 311  VAL D CG2 1 
ATOM   21414 N N   . ASP D 1 335 ? -33.49200 52.07100  2.91800   1.000 20.25000 ? 312  ASP D N   1 
ATOM   21415 C CA  . ASP D 1 335 ? -32.67600 53.06700  2.21500   1.000 19.38000 ? 312  ASP D CA  1 
ATOM   21416 C C   . ASP D 1 335 ? -32.32500 54.23200  3.12900   1.000 18.22000 ? 312  ASP D C   1 
ATOM   21417 O O   . ASP D 1 335 ? -31.19700 54.74200  3.10300   1.000 17.98000 ? 312  ASP D O   1 
ATOM   21418 C CB  . ASP D 1 335 ? -33.40500 53.61300  0.97900   1.000 22.22000 ? 312  ASP D CB  1 
ATOM   21419 C CG  . ASP D 1 335 ? -33.73700 52.55100  -0.04500  1.000 23.36000 ? 312  ASP D CG  1 
ATOM   21420 O OD1 . ASP D 1 335 ? -33.18000 51.44100  0.03600   1.000 20.83000 ? 312  ASP D OD1 1 
ATOM   21421 O OD2 . ASP D 1 335 ? -34.54300 52.84600  -0.95900  1.000 25.26000 ? 312  ASP D OD2 1 
ATOM   21422 N N   . CYS D 1 336 ? -33.29000 54.67600  3.93400   1.000 20.02000 ? 313  CYS D N   1 
ATOM   21423 C CA  . CYS D 1 336 ? -33.03500 55.79900  4.82300   1.000 19.52000 ? 313  CYS D CA  1 
ATOM   21424 C C   . CYS D 1 336 ? -31.98900 55.43700  5.87000   1.000 20.08000 ? 313  CYS D C   1 
ATOM   21425 O O   . CYS D 1 336 ? -31.16100 56.27700  6.23300   1.000 20.91000 ? 313  CYS D O   1 
ATOM   21426 C CB  . CYS D 1 336 ? -34.32800 56.24200  5.49100   1.000 21.43000 ? 313  CYS D CB  1 
ATOM   21427 S SG  . CYS D 1 336 ? -35.36800 57.22900  4.38800   1.000 23.99000 ? 313  CYS D SG  1 
ATOM   21428 N N   . CYS D 1 337 ? -32.00100 54.18900  6.36300   1.000 18.22000 ? 314  CYS D N   1 
ATOM   21429 C CA  . CYS D 1 337 ? -30.91000 53.73200  7.22600   1.000 20.27000 ? 314  CYS D CA  1 
ATOM   21430 C C   . CYS D 1 337 ? -29.56900 53.71600  6.50600   1.000 20.68000 ? 314  CYS D C   1 
ATOM   21431 O O   . CYS D 1 337 ? -28.55700 54.12200  7.08600   1.000 20.32000 ? 314  CYS D O   1 
ATOM   21432 C CB  . CYS D 1 337 ? -31.21300 52.34700  7.79900   1.000 20.75000 ? 314  CYS D CB  1 
ATOM   21433 S SG  . CYS D 1 337 ? -32.70200 52.29600  8.84800   1.000 21.12000 ? 314  CYS D SG  1 
ATOM   21434 N N   . TRP D 1 338 ? -29.52600 53.22600  5.25500   1.000 18.33000 ? 315  TRP D N   1 
ATOM   21435 C CA  . TRP D 1 338 ? -28.27100 53.26800  4.49300   1.000 17.54000 ? 315  TRP D CA  1 
ATOM   21436 C C   . TRP D 1 338 ? -27.73200 54.69200  4.38400   1.000 20.78000 ? 315  TRP D C   1 
ATOM   21437 O O   . TRP D 1 338 ? -26.52200 54.92200  4.50700   1.000 17.90000 ? 315  TRP D O   1 
ATOM   21438 C CB  . TRP D 1 338 ? -28.44900 52.69600  3.08600   1.000 19.87000 ? 315  TRP D CB  1 
ATOM   21439 C CG  . TRP D 1 338 ? -28.11700 51.23000  2.85800   1.000 21.47000 ? 315  TRP D CG  1 
ATOM   21440 C CD1 . TRP D 1 338 ? -27.40000 50.70700  1.79800   1.000 18.72000 ? 315  TRP D CD1 1 
ATOM   21441 C CD2 . TRP D 1 338 ? -28.53400 50.10400  3.64200   1.000 18.07000 ? 315  TRP D CD2 1 
ATOM   21442 N NE1 . TRP D 1 338 ? -27.33000 49.33900  1.90200   1.000 19.38000 ? 315  TRP D NE1 1 
ATOM   21443 C CE2 . TRP D 1 338 ? -28.01500 48.94300  3.02100   1.000 21.12000 ? 315  TRP D CE2 1 
ATOM   21444 C CE3 . TRP D 1 338 ? -29.28200 49.96100  4.81800   1.000 22.32000 ? 315  TRP D CE3 1 
ATOM   21445 C CZ2 . TRP D 1 338 ? -28.22000 47.65800  3.54000   1.000 23.38000 ? 315  TRP D CZ2 1 
ATOM   21446 C CZ3 . TRP D 1 338 ? -29.48500 48.67900  5.32900   1.000 27.31000 ? 315  TRP D CZ3 1 
ATOM   21447 C CH2 . TRP D 1 338 ? -28.95700 47.55000  4.68900   1.000 27.09000 ? 315  TRP D CH2 1 
ATOM   21448 N N   . ILE D 1 339 ? -28.61100 55.65900  4.13100   1.000 16.79000 ? 316  ILE D N   1 
ATOM   21449 C CA  . ILE D 1 339 ? -28.15700 57.04000  4.00900   1.000 17.97000 ? 316  ILE D CA  1 
ATOM   21450 C C   . ILE D 1 339 ? -27.66900 57.57100  5.35400   1.000 18.99000 ? 316  ILE D C   1 
ATOM   21451 O O   . ILE D 1 339 ? -26.59000 58.17000  5.43900   1.000 20.37000 ? 316  ILE D O   1 
ATOM   21452 C CB  . ILE D 1 339 ? -29.27900 57.90000  3.40600   1.000 21.77000 ? 316  ILE D CB  1 
ATOM   21453 C CG1 . ILE D 1 339 ? -29.44400 57.50000  1.93000   1.000 19.24000 ? 316  ILE D CG1 1 
ATOM   21454 C CG2 . ILE D 1 339 ? -28.94400 59.37000  3.54700   1.000 18.88000 ? 316  ILE D CG2 1 
ATOM   21455 C CD1 . ILE D 1 339 ? -30.75000 57.94300  1.27100   1.000 18.79000 ? 316  ILE D CD1 1 
ATOM   21456 N N   . LYS D 1 340 ? -28.44400 57.35100  6.42900   1.000 17.27000 ? 317  LYS D N   1 
ATOM   21457 C CA  . LYS D 1 340 ? -27.99400 57.77000  7.76300   1.000 20.03000 ? 317  LYS D CA  1 
ATOM   21458 C C   . LYS D 1 340 ? -26.60900 57.22000  8.09700   1.000 19.45000 ? 317  LYS D C   1 
ATOM   21459 O O   . LYS D 1 340 ? -25.78300 57.92700  8.68000   1.000 18.53000 ? 317  LYS D O   1 
ATOM   21460 C CB  . LYS D 1 340 ? -28.99500 57.34500  8.84200   1.000 20.43000 ? 317  LYS D CB  1 
ATOM   21461 C CG  . LYS D 1 340 ? -30.23800 58.20900  8.95500   1.000 22.95000 ? 317  LYS D CG  1 
ATOM   21462 C CD  . LYS D 1 340 ? -29.93600 59.70100  8.99900   1.000 29.97000 ? 317  LYS D CD  1 
ATOM   21463 C CE  . LYS D 1 340 ? -29.05700 60.11500  10.15000  1.000 24.07000 ? 317  LYS D CE  1 
ATOM   21464 N NZ  . LYS D 1 340 ? -28.90800 61.61100  10.28300  1.000 23.33000 ? 317  LYS D NZ  1 
ATOM   21465 N N   . LEU D 1 341 ? -26.32900 55.96600  7.72000   1.000 20.24000 ? 318  LEU D N   1 
ATOM   21466 C CA  . LEU D 1 341 ? -24.99600 55.40400  7.95000   1.000 18.52000 ? 318  LEU D CA  1 
ATOM   21467 C C   . LEU D 1 341 ? -23.87900 56.22900  7.30500   1.000 20.41000 ? 318  LEU D C   1 
ATOM   21468 O O   . LEU D 1 341 ? -22.72600 56.15600  7.75300   1.000 21.32000 ? 318  LEU D O   1 
ATOM   21469 C CB  . LEU D 1 341 ? -24.95500 53.96200  7.44600   1.000 15.64000 ? 318  LEU D CB  1 
ATOM   21470 C CG  . LEU D 1 341 ? -25.66100 52.97000  8.37500   1.000 19.62000 ? 318  LEU D CG  1 
ATOM   21471 C CD1 . LEU D 1 341 ? -26.09400 51.72600  7.63400   1.000 17.56000 ? 318  LEU D CD1 1 
ATOM   21472 C CD2 . LEU D 1 341 ? -24.76000 52.60000  9.55500   1.000 17.05000 ? 318  LEU D CD2 1 
ATOM   21473 N N   . ASN D 1 342 ? -24.18700 57.02500  6.27800   1.000 19.76000 ? 319  ASN D N   1 
ATOM   21474 C CA  . ASN D 1 342 ? -23.19200 57.88200  5.64400   1.000 17.15000 ? 319  ASN D CA  1 
ATOM   21475 C C   . ASN D 1 342 ? -23.09800 59.26300  6.28400   1.000 21.38000 ? 319  ASN D C   1 
ATOM   21476 O O   . ASN D 1 342 ? -22.19700 60.03000  5.92700   1.000 20.93000 ? 319  ASN D O   1 
ATOM   21477 C CB  . ASN D 1 342 ? -23.51900 58.02800  4.15300   1.000 15.81000 ? 319  ASN D CB  1 
ATOM   21478 C CG  . ASN D 1 342 ? -23.15500 56.78000  3.34900   1.000 20.54000 ? 319  ASN D CG  1 
ATOM   21479 O OD1 . ASN D 1 342 ? -22.00600 56.60400  2.91500   1.000 20.41000 ? 319  ASN D OD1 1 
ATOM   21480 N ND2 . ASN D 1 342 ? -24.11800 55.87700  3.21500   1.000 18.62000 ? 319  ASN D ND2 1 
ATOM   21481 N N   . ASP D 1 343 ? -23.99900 59.58600  7.21900   1.000 18.78000 ? 320  ASP D N   1 
ATOM   21482 C CA  . ASP D 1 343 ? -23.94200 60.84400  7.95900   1.000 21.47000 ? 320  ASP D CA  1 
ATOM   21483 C C   . ASP D 1 343 ? -22.77100 60.88700  8.94100   1.000 17.50000 ? 320  ASP D C   1 
ATOM   21484 O O   . ASP D 1 343 ? -22.29400 61.97500  9.27800   1.000 18.51000 ? 320  ASP D O   1 
ATOM   21485 C CB  . ASP D 1 343 ? -25.27000 61.04300  8.68500   1.000 18.85000 ? 320  ASP D CB  1 
ATOM   21486 C CG  . ASP D 1 343 ? -25.58000 62.49700  8.98000   1.000 25.78000 ? 320  ASP D CG  1 
ATOM   21487 O OD1 . ASP D 1 343 ? -24.89800 63.38700  8.42700   1.000 20.42000 ? 320  ASP D OD1 1 
ATOM   21488 O OD2 . ASP D 1 343 ? -26.50700 62.73100  9.78500   1.000 21.91000 ? 320  ASP D OD2 1 
ATOM   21489 N N   . ILE D 1 344 ? -22.27200 59.72900  9.36800   1.000 17.33000 ? 321  ILE D N   1 
ATOM   21490 C CA  . ILE D 1 344 ? -21.17300 59.64500  10.32300  1.000 21.11000 ? 321  ILE D CA  1 
ATOM   21491 C C   . ILE D 1 344 ? -19.85600 59.96700  9.62400   1.000 22.03000 ? 321  ILE D C   1 
ATOM   21492 O O   . ILE D 1 344 ? -19.64500 59.62100  8.45200   1.000 24.03000 ? 321  ILE D O   1 
ATOM   21493 C CB  . ILE D 1 344 ? -21.14400 58.23900  10.96000  1.000 19.98000 ? 321  ILE D CB  1 
ATOM   21494 C CG1 . ILE D 1 344 ? -22.52800 57.85800  11.48800  1.000 21.75000 ? 321  ILE D CG1 1 
ATOM   21495 C CG2 . ILE D 1 344 ? -20.07700 58.14600  12.04700  1.000 20.80000 ? 321  ILE D CG2 1 
ATOM   21496 C CD1 . ILE D 1 344 ? -23.01000 58.71900  12.62800  1.000 19.89000 ? 321  ILE D CD1 1 
ATOM   21497 N N   . ASN D 1 345 ? -18.95200 60.62700  10.34800  1.000 19.44000 ? 322  ASN D N   1 
ATOM   21498 C CA  . ASN D 1 345 ? -17.63000 60.93800  9.82200   1.000 17.01000 ? 322  ASN D CA  1 
ATOM   21499 C C   . ASN D 1 345 ? -16.67700 61.05800  10.99800  1.000 17.71000 ? 322  ASN D C   1 
ATOM   21500 O O   . ASN D 1 345 ? -17.09400 61.11900  12.15900  1.000 20.78000 ? 322  ASN D O   1 
ATOM   21501 C CB  . ASN D 1 345 ? -17.66500 62.22300  8.96900   1.000 21.35000 ? 322  ASN D CB  1 
ATOM   21502 C CG  . ASN D 1 345 ? -16.53700 62.30100  7.95100   1.000 17.24000 ? 322  ASN D CG  1 
ATOM   21503 O OD1 . ASN D 1 345 ? -15.56700 61.53600  7.99900   1.000 17.00000 ? 322  ASN D OD1 1 
ATOM   21504 N ND2 . ASN D 1 345 ? -16.66900 63.23600  6.99800   1.000 20.07000 ? 322  ASN D ND2 1 
ATOM   21505 N N   . LYS D 1 346 ? -15.38400 61.10300  10.69300  1.000 14.95000 ? 323  LYS D N   1 
ATOM   21506 C CA  . LYS D 1 346 ? -14.38200 61.08800  11.75100  1.000 17.50000 ? 323  LYS D CA  1 
ATOM   21507 C C   . LYS D 1 346 ? -13.09500 61.72200  11.25200  1.000 17.79000 ? 323  LYS D C   1 
ATOM   21508 O O   . LYS D 1 346 ? -12.55900 61.31100  10.21600  1.000 18.36000 ? 323  LYS D O   1 
ATOM   21509 C CB  . LYS D 1 346 ? -14.13100 59.64800  12.22100  1.000 17.88000 ? 323  LYS D CB  1 
ATOM   21510 C CG  . LYS D 1 346 ? -13.04800 59.48800  13.28100  1.000 18.91000 ? 323  LYS D CG  1 
ATOM   21511 C CD  . LYS D 1 346 ? -12.94900 58.02100  13.70600  1.000 16.16000 ? 323  LYS D CD  1 
ATOM   21512 C CE  . LYS D 1 346 ? -11.75400 57.77600  14.61700  1.000 19.46000 ? 323  LYS D CE  1 
ATOM   21513 N NZ  . LYS D 1 346 ? -11.74200 56.35200  15.07400  1.000 16.87000 ? 323  LYS D NZ  1 
ATOM   21514 N N   . THR D 1 347 ? -12.60000 62.72000  11.98100  1.000 19.29000 ? 324  THR D N   1 
ATOM   21515 C CA  . THR D 1 347 ? -11.28000 63.24400  11.66900  1.000 18.53000 ? 324  THR D CA  1 
ATOM   21516 C C   . THR D 1 347 ? -10.20400 62.55600  12.50300  1.000 20.97000 ? 324  THR D C   1 
ATOM   21517 O O   . THR D 1 347 ? -10.43600 62.08900  13.62900  1.000 20.04000 ? 324  THR D O   1 
ATOM   21518 C CB  . THR D 1 347 ? -11.20100 64.76900  11.85700  1.000 18.51000 ? 324  THR D CB  1 
ATOM   21519 O OG1 . THR D 1 347 ? -9.93700  65.22700  11.35400  1.000 20.47000 ? 324  THR D OG1 1 
ATOM   21520 C CG2 . THR D 1 347 ? -11.32600 65.16300  13.33100  1.000 21.38000 ? 324  THR D CG2 1 
ATOM   21521 N N   . ARG D 1 348 ? -9.01900  62.47100  11.91300  1.000 19.75000 ? 325  ARG D N   1 
ATOM   21522 C CA  . ARG D 1 348 ? -7.83800  61.90300  12.53100  1.000 17.06000 ? 325  ARG D CA  1 
ATOM   21523 C C   . ARG D 1 348 ? -6.67900  62.83000  12.20200  1.000 19.67000 ? 325  ARG D C   1 
ATOM   21524 O O   . ARG D 1 348 ? -6.80200  63.70700  11.34600  1.000 21.03000 ? 325  ARG D O   1 
ATOM   21525 C CB  . ARG D 1 348 ? -7.56900  60.47800  12.02300  1.000 17.00000 ? 325  ARG D CB  1 
ATOM   21526 C CG  . ARG D 1 348 ? -8.75400  59.52600  12.16600  1.000 17.90000 ? 325  ARG D CG  1 
ATOM   21527 C CD  . ARG D 1 348 ? -8.46200  58.21300  11.45600  1.000 20.34000 ? 325  ARG D CD  1 
ATOM   21528 N NE  . ARG D 1 348 ? -9.59300  57.29300  11.43400  1.000 16.17000 ? 325  ARG D NE  1 
ATOM   21529 C CZ  . ARG D 1 348 ? -10.59000 57.34900  10.55000  1.000 15.43000 ? 325  ARG D CZ  1 
ATOM   21530 N NH1 . ARG D 1 348 ? -10.61500 58.30500  9.62300   1.000 21.43000 ? 325  ARG D NH1 1 
ATOM   21531 N NH2 . ARG D 1 348 ? -11.56500 56.45500  10.59200  1.000 15.53000 ? 325  ARG D NH2 1 
ATOM   21532 N N   . ASP D 1 349 ? -5.55300  62.66200  12.89200  1.000 17.10000 ? 326  ASP D N   1 
ATOM   21533 C CA  . ASP D 1 349 ? -4.38700  63.46400  12.54300  1.000 20.22000 ? 326  ASP D CA  1 
ATOM   21534 C C   . ASP D 1 349 ? -3.99700  63.22700  11.08500  1.000 22.02000 ? 326  ASP D C   1 
ATOM   21535 O O   . ASP D 1 349 ? -4.37000  62.22800  10.46200  1.000 21.40000 ? 326  ASP D O   1 
ATOM   21536 C CB  . ASP D 1 349 ? -3.23300  63.17000  13.50800  1.000 20.62000 ? 326  ASP D CB  1 
ATOM   21537 C CG  . ASP D 1 349 ? -2.54800  61.84600  13.22900  1.000 21.70000 ? 326  ASP D CG  1 
ATOM   21538 O OD1 . ASP D 1 349 ? -1.85100  61.70300  12.20700  1.000 23.00000 ? 326  ASP D OD1 1 
ATOM   21539 O OD2 . ASP D 1 349 ? -2.81800  60.91000  14.00600  1.000 22.06000 ? 326  ASP D OD2 1 
ATOM   21540 N N   . GLU D 1 350 ? -3.26200  64.19500  10.53700  1.000 19.81000 ? 327  GLU D N   1 
ATOM   21541 C CA  . GLU D 1 350 ? -3.02900  64.26600  9.09600   1.000 22.20000 ? 327  GLU D CA  1 
ATOM   21542 C C   . GLU D 1 350 ? -2.33800  63.01500  8.53800   1.000 22.55000 ? 327  GLU D C   1 
ATOM   21543 O O   . GLU D 1 350 ? -2.59500  62.62600  7.39000   1.000 23.59000 ? 327  GLU D O   1 
ATOM   21544 C CB  . GLU D 1 350 ? -2.25100  65.55900  8.83100   1.000 28.74000 ? 327  GLU D CB  1 
ATOM   21545 C CG  . GLU D 1 350 ? -1.22900  65.62000  7.75600   1.000 36.78000 ? 327  GLU D CG  1 
ATOM   21546 C CD  . GLU D 1 350 ? -0.68800  67.04500  7.63400   1.000 45.45000 ? 327  GLU D CD  1 
ATOM   21547 O OE1 . GLU D 1 350 ? -1.50500  67.99600  7.62600   1.000 36.44000 ? 327  GLU D OE1 1 
ATOM   21548 O OE2 . GLU D 1 350 ? 0.54800   67.21700  7.60000   1.000 55.48000 ? 327  GLU D OE2 1 
ATOM   21549 N N   . ILE D 1 351 ? -1.48900  62.35600  9.32200   1.000 23.20000 ? 328  ILE D N   1 
ATOM   21550 C CA  A ILE D 1 351 ? -0.86800  61.12200  8.84700   0.520 21.79000 ? 328  ILE D CA  1 
ATOM   21551 C CA  B ILE D 1 351 ? -0.86600  61.11900  8.85400   0.480 21.79000 ? 328  ILE D CA  1 
ATOM   21552 C C   . ILE D 1 351 ? -1.82200  59.94200  9.00900   1.000 21.86000 ? 328  ILE D C   1 
ATOM   21553 O O   . ILE D 1 351 ? -2.02300  59.16000  8.07000   1.000 19.29000 ? 328  ILE D O   1 
ATOM   21554 C CB  A ILE D 1 351 ? 0.47100   60.88000  9.56900   0.520 24.27000 ? 328  ILE D CB  1 
ATOM   21555 C CB  B ILE D 1 351 ? 0.46000   60.86700  9.59500   0.480 24.26000 ? 328  ILE D CB  1 
ATOM   21556 C CG1 A ILE D 1 351 ? 1.40500   62.08000  9.36300   0.520 24.54000 ? 328  ILE D CG1 1 
ATOM   21557 C CG1 B ILE D 1 351 ? 1.41200   62.04900  9.40200   0.480 24.53000 ? 328  ILE D CG1 1 
ATOM   21558 C CG2 A ILE D 1 351 ? 1.11500   59.58700  9.07300   0.520 22.91000 ? 328  ILE D CG2 1 
ATOM   21559 C CG2 B ILE D 1 351 ? 1.09800   59.56900  9.10500   0.480 22.89000 ? 328  ILE D CG2 1 
ATOM   21560 C CD1 A ILE D 1 351 ? 2.71500   61.99400  10.12800  0.520 23.59000 ? 328  ILE D CD1 1 
ATOM   21561 C CD1 B ILE D 1 351 ? 1.90300   62.20200  7.98500   0.480 21.56000 ? 328  ILE D CD1 1 
ATOM   21562 N N   . SER D 1 352 ? -2.43400  59.80600  10.20100  1.000 22.25000 ? 329  SER D N   1 
ATOM   21563 C CA  . SER D 1 352 ? -3.41900  58.74900  10.43200  1.000 22.05000 ? 329  SER D CA  1 
ATOM   21564 C C   . SER D 1 352 ? -4.52600  58.78700  9.39100   1.000 19.41000 ? 329  SER D C   1 
ATOM   21565 O O   . SER D 1 352 ? -5.01400  57.73800  8.94900   1.000 15.68000 ? 329  SER D O   1 
ATOM   21566 C CB  . SER D 1 352 ? -4.03300  58.87500  11.83300  1.000 18.58000 ? 329  SER D CB  1 
ATOM   21567 O OG  . SER D 1 352 ? -3.08800  58.57300  12.85300  1.000 23.47000 ? 329  SER D OG  1 
ATOM   21568 N N   . ALA D 1 353 ? -4.95900  59.98900  9.00400   1.000 17.13000 ? 330  ALA D N   1 
ATOM   21569 C CA  . ALA D 1 353 ? -6.04000  60.08700  8.02900   1.000 17.45000 ? 330  ALA D CA  1 
ATOM   21570 C C   . ALA D 1 353 ? -5.66500  59.43200  6.70500   1.000 18.87000 ? 330  ALA D C   1 
ATOM   21571 O O   . ALA D 1 353 ? -6.53500  58.89100  6.01500   1.000 19.78000 ? 330  ALA D O   1 
ATOM   21572 C CB  . ALA D 1 353 ? -6.42400  61.54900  7.80800   1.000 20.10000 ? 330  ALA D CB  1 
ATOM   21573 N N   . GLN D 1 354 ? -4.38300  59.45200  6.33900   1.000 19.89000 ? 331  GLN D N   1 
ATOM   21574 C CA  . GLN D 1 354 ? -3.98800  58.81300  5.08600   1.000 19.76000 ? 331  GLN D CA  1 
ATOM   21575 C C   . GLN D 1 354 ? -4.09800  57.29600  5.15100   1.000 21.98000 ? 331  GLN D C   1 
ATOM   21576 O O   . GLN D 1 354 ? -4.17300  56.65200  4.09400   1.000 23.24000 ? 331  GLN D O   1 
ATOM   21577 C CB  . GLN D 1 354 ? -2.56500  59.19700  4.69000   1.000 21.16000 ? 331  GLN D CB  1 
ATOM   21578 C CG  . GLN D 1 354 ? -2.29400  60.69500  4.61300   1.000 20.83000 ? 331  GLN D CG  1 
ATOM   21579 C CD  . GLN D 1 354 ? -0.84200  60.98400  4.32100   1.000 25.80000 ? 331  GLN D CD  1 
ATOM   21580 O OE1 . GLN D 1 354 ? -0.13900  60.18400  3.69100   1.000 25.84000 ? 331  GLN D OE1 1 
ATOM   21581 N NE2 . GLN D 1 354 ? -0.35300  62.08500  4.86800   1.000 25.27000 ? 331  GLN D NE2 1 
ATOM   21582 N N   . ALA D 1 355 ? -4.13100  56.72000  6.36100   1.000 19.45000 ? 332  ALA D N   1 
ATOM   21583 C CA  . ALA D 1 355 ? -4.23000  55.27300  6.53100   1.000 15.77000 ? 332  ALA D CA  1 
ATOM   21584 C C   . ALA D 1 355 ? -5.66400  54.77400  6.58700   1.000 17.69000 ? 332  ALA D C   1 
ATOM   21585 O O   . ALA D 1 355 ? -5.89300  53.57000  6.41600   1.000 19.13000 ? 332  ALA D O   1 
ATOM   21586 C CB  . ALA D 1 355 ? -3.51400  54.83400  7.81600   1.000 18.26000 ? 332  ALA D CB  1 
ATOM   21587 N N   . PHE D 1 356 ? -6.62200  55.66200  6.83800   1.000 19.20000 ? 333  PHE D N   1 
ATOM   21588 C CA  . PHE D 1 356 ? -8.04400  55.33900  6.91900   1.000 14.14000 ? 333  PHE D CA  1 
ATOM   21589 C C   . PHE D 1 356 ? -8.83300  56.24200  5.97400   1.000 18.88000 ? 333  PHE D C   1 
ATOM   21590 O O   . PHE D 1 356 ? -9.92500  56.72600  6.30500   1.000 20.08000 ? 333  PHE D O   1 
ATOM   21591 C CB  . PHE D 1 356 ? -8.56600  55.49200  8.34900   1.000 19.77000 ? 333  PHE D CB  1 
ATOM   21592 C CG  . PHE D 1 356 ? -7.85900  54.62000  9.38100   1.000 16.67000 ? 333  PHE D CG  1 
ATOM   21593 C CD1 . PHE D 1 356 ? -8.31300  53.34100  9.65700   1.000 17.96000 ? 333  PHE D CD1 1 
ATOM   21594 C CD2 . PHE D 1 356 ? -6.76600  55.10200  10.08800  1.000 18.05000 ? 333  PHE D CD2 1 
ATOM   21595 C CE1 . PHE D 1 356 ? -7.68300  52.55200  10.62900  1.000 18.34000 ? 333  PHE D CE1 1 
ATOM   21596 C CE2 . PHE D 1 356 ? -6.12400  54.32400  11.05700  1.000 18.76000 ? 333  PHE D CE2 1 
ATOM   21597 C CZ  . PHE D 1 356 ? -6.58300  53.04300  11.32200  1.000 18.76000 ? 333  PHE D CZ  1 
ATOM   21598 N N   . ALA D 1 357 ? -8.29700  56.47100  4.77400   1.000 14.50000 ? 334  ALA D N   1 
ATOM   21599 C CA  . ALA D 1 357 ? -8.76600  57.57200  3.92800   1.000 20.30000 ? 334  ALA D CA  1 
ATOM   21600 C C   . ALA D 1 357 ? -10.18000 57.36600  3.38800   1.000 17.69000 ? 334  ALA D C   1 
ATOM   21601 O O   . ALA D 1 357 ? -10.58500 56.24800  3.06500   1.000 17.31000 ? 334  ALA D O   1 
ATOM   21602 C CB  . ALA D 1 357 ? -7.80300  57.77600  2.75700   1.000 17.74000 ? 334  ALA D CB  1 
ATOM   21603 N N   . GLY D 1 358 ? -10.92700 58.47200  3.26300   1.000 14.94000 ? 335  GLY D N   1 
ATOM   21604 C CA  . GLY D 1 358 ? -12.19800 58.47800  2.55000   1.000 18.10000 ? 335  GLY D CA  1 
ATOM   21605 C C   . GLY D 1 358 ? -13.44300 58.83100  3.34500   1.000 16.71000 ? 335  GLY D C   1 
ATOM   21606 O O   . GLY D 1 358 ? -14.54600 58.43100  2.95800   1.000 19.45000 ? 335  GLY D O   1 
ATOM   21607 N N   . TYR D 1 359 ? -13.29700 59.60200  4.42500   1.000 17.48000 ? 336  TYR D N   1 
ATOM   21608 C CA  . TYR D 1 359 ? -14.40200 59.87100  5.35900   1.000 17.98000 ? 336  TYR D CA  1 
ATOM   21609 C C   . TYR D 1 359 ? -15.06300 58.55800  5.78600   1.000 17.79000 ? 336  TYR D C   1 
ATOM   21610 O O   . TYR D 1 359 ? -16.28300 58.37100  5.69200   1.000 16.42000 ? 336  TYR D O   1 
ATOM   21611 C CB  . TYR D 1 359 ? -15.41500 60.85500  4.75500   1.000 20.56000 ? 336  TYR D CB  1 
ATOM   21612 C CG  . TYR D 1 359 ? -14.79200 62.18200  4.31100   1.000 19.43000 ? 336  TYR D CG  1 
ATOM   21613 C CD1 . TYR D 1 359 ? -14.08900 62.98400  5.22000   1.000 20.55000 ? 336  TYR D CD1 1 
ATOM   21614 C CD2 . TYR D 1 359 ? -14.91700 62.63200  2.99600   1.000 21.31000 ? 336  TYR D CD2 1 
ATOM   21615 C CE1 . TYR D 1 359 ? -13.51500 64.19800  4.83200   1.000 19.12000 ? 336  TYR D CE1 1 
ATOM   21616 C CE2 . TYR D 1 359 ? -14.34900 63.85400  2.59800   1.000 23.24000 ? 336  TYR D CE2 1 
ATOM   21617 C CZ  . TYR D 1 359 ? -13.65700 64.62600  3.51200   1.000 22.37000 ? 336  TYR D CZ  1 
ATOM   21618 O OH  . TYR D 1 359 ? -13.09400 65.82900  3.11800   1.000 23.21000 ? 336  TYR D OH  1 
ATOM   21619 N N   . ALA D 1 360 ? -14.22700 57.65200  6.29200   1.000 16.37000 ? 337  ALA D N   1 
ATOM   21620 C CA  . ALA D 1 360 ? -14.56200 56.24000  6.45600   1.000 17.26000 ? 337  ALA D CA  1 
ATOM   21621 C C   . ALA D 1 360 ? -14.68000 55.87600  7.93400   1.000 13.93000 ? 337  ALA D C   1 
ATOM   21622 O O   . ALA D 1 360 ? -13.77200 56.16900  8.72000   1.000 14.03000 ? 337  ALA D O   1 
ATOM   21623 C CB  . ALA D 1 360 ? -13.49400 55.36700  5.79100   1.000 16.58000 ? 337  ALA D CB  1 
ATOM   21624 N N   . VAL D 1 361 ? -15.77600 55.21500  8.30700   1.000 14.94000 ? 338  VAL D N   1 
ATOM   21625 C CA  . VAL D 1 361 ? -15.89600 54.72900  9.68700   1.000 17.38000 ? 338  VAL D CA  1 
ATOM   21626 C C   . VAL D 1 361 ? -16.25000 53.24400  9.70800   1.000 17.74000 ? 338  VAL D C   1 
ATOM   21627 O O   . VAL D 1 361 ? -16.51100 52.68300  10.77700  1.000 16.34000 ? 338  VAL D O   1 
ATOM   21628 C CB  . VAL D 1 361 ? -16.90000 55.56000  10.51300  1.000 14.53000 ? 338  VAL D CB  1 
ATOM   21629 C CG1 . VAL D 1 361 ? -16.39900 56.99800  10.67400  1.000 15.20000 ? 338  VAL D CG1 1 
ATOM   21630 C CG2 . VAL D 1 361 ? -18.28900 55.52900  9.90100   1.000 18.56000 ? 338  VAL D CG2 1 
ATOM   21631 N N   . PHE D 1 362 ? -16.25200 52.60600  8.52900   1.000 16.10000 ? 339  PHE D N   1 
ATOM   21632 C CA  . PHE D 1 362 ? -16.15800 51.13600  8.40300   1.000 16.63000 ? 339  PHE D CA  1 
ATOM   21633 C C   . PHE D 1 362 ? -17.28700 50.41000  9.13200   1.000 19.36000 ? 339  PHE D C   1 
ATOM   21634 O O   . PHE D 1 362 ? -17.05500 49.50200  9.93000   1.000 15.98000 ? 339  PHE D O   1 
ATOM   21635 C CB  . PHE D 1 362 ? -14.80500 50.63000  8.90200   1.000 16.91000 ? 339  PHE D CB  1 
ATOM   21636 C CG  . PHE D 1 362 ? -13.64200 51.39900  8.35900   1.000 17.90000 ? 339  PHE D CG  1 
ATOM   21637 C CD1 . PHE D 1 362 ? -13.09800 51.07200  7.13700   1.000 16.58000 ? 339  PHE D CD1 1 
ATOM   21638 C CD2 . PHE D 1 362 ? -13.11100 52.47900  9.06100   1.000 16.19000 ? 339  PHE D CD2 1 
ATOM   21639 C CE1 . PHE D 1 362 ? -12.03100 51.80300  6.62500   1.000 15.15000 ? 339  PHE D CE1 1 
ATOM   21640 C CE2 . PHE D 1 362 ? -12.06200 53.20300  8.55800   1.000 18.45000 ? 339  PHE D CE2 1 
ATOM   21641 C CZ  . PHE D 1 362 ? -11.51700 52.86000  7.32500   1.000 17.60000 ? 339  PHE D CZ  1 
ATOM   21642 N N   . GLN D 1 363 ? -18.52300 50.80100  8.85700   1.000 17.71000 ? 340  GLN D N   1 
ATOM   21643 C CA  . GLN D 1 363 ? -19.65500 50.19700  9.56800   1.000 18.42000 ? 340  GLN D CA  1 
ATOM   21644 C C   . GLN D 1 363 ? -20.12000 48.98400  8.77100   1.000 19.80000 ? 340  GLN D C   1 
ATOM   21645 O O   . GLN D 1 363 ? -20.96000 49.08700  7.87100   1.000 17.37000 ? 340  GLN D O   1 
ATOM   21646 C CB  . GLN D 1 363 ? -20.77000 51.21000  9.76100   1.000 19.02000 ? 340  GLN D CB  1 
ATOM   21647 C CG  . GLN D 1 363 ? -20.34500 52.42400  10.54200  1.000 31.67000 ? 340  GLN D CG  1 
ATOM   21648 C CD  . GLN D 1 363 ? -21.30700 53.54800  10.36400  1.000 22.80000 ? 340  GLN D CD  1 
ATOM   21649 O OE1 . GLN D 1 363 ? -21.96100 53.96400  11.31100  1.000 18.39000 ? 340  GLN D OE1 1 
ATOM   21650 N NE2 . GLN D 1 363 ? -21.41600 54.04800  9.14500   1.000 20.24000 ? 340  GLN D NE2 1 
ATOM   21651 N N   . ASN D 1 364 ? -19.59000 47.81700  9.11400   1.000 14.77000 ? 341  ASN D N   1 
ATOM   21652 C CA  . ASN D 1 364 ? -19.81300 46.63700  8.28500   1.000 16.39000 ? 341  ASN D CA  1 
ATOM   21653 C C   . ASN D 1 364 ? -21.16100 46.01100  8.62900   1.000 19.33000 ? 341  ASN D C   1 
ATOM   21654 O O   . ASN D 1 364 ? -21.50300 45.83500  9.81000   1.000 17.96000 ? 341  ASN D O   1 
ATOM   21655 C CB  . ASN D 1 364 ? -18.67600 45.63300  8.44100   1.000 19.26000 ? 341  ASN D CB  1 
ATOM   21656 C CG  . ASN D 1 364 ? -18.62200 44.63500  7.30300   1.000 16.32000 ? 341  ASN D CG  1 
ATOM   21657 O OD1 . ASN D 1 364 ? -19.58100 43.91400  7.04500   1.000 19.35000 ? 341  ASN D OD1 1 
ATOM   21658 N ND2 . ASN D 1 364 ? -17.53800 44.69100  6.52800   1.000 17.62000 ? 341  ASN D ND2 1 
ATOM   21659 N N   . LEU D 1 365 ? -21.91400 45.68700  7.58200   1.000 16.60000 ? 342  LEU D N   1 
ATOM   21660 C CA  . LEU D 1 365 ? -23.26200 45.14400  7.66000   1.000 14.28000 ? 342  LEU D CA  1 
ATOM   21661 C C   . LEU D 1 365 ? -23.32600 43.96300  6.70400   1.000 17.82000 ? 342  LEU D C   1 
ATOM   21662 O O   . LEU D 1 365 ? -23.12000 44.13800  5.49600   1.000 16.50000 ? 342  LEU D O   1 
ATOM   21663 C CB  . LEU D 1 365 ? -24.31300 46.20700  7.28900   1.000 16.01000 ? 342  LEU D CB  1 
ATOM   21664 C CG  . LEU D 1 365 ? -25.80600 45.94900  7.51800   1.000 16.88000 ? 342  LEU D CG  1 
ATOM   21665 C CD1 . LEU D 1 365 ? -26.57700 47.27500  7.56900   1.000 19.55000 ? 342  LEU D CD1 1 
ATOM   21666 C CD2 . LEU D 1 365 ? -26.40900 45.01900  6.47500   1.000 16.76000 ? 342  LEU D CD2 1 
ATOM   21667 N N   . CYS D 1 366 ? -23.57700 42.76700  7.24200   1.000 16.92000 ? 343  CYS D N   1 
ATOM   21668 C CA  . CYS D 1 366 ? -23.58900 41.53800  6.47200   1.000 17.06000 ? 343  CYS D CA  1 
ATOM   21669 C C   . CYS D 1 366 ? -24.99200 40.94800  6.40700   1.000 16.88000 ? 343  CYS D C   1 
ATOM   21670 O O   . CYS D 1 366 ? -25.83300 41.17700  7.28600   1.000 17.58000 ? 343  CYS D O   1 
ATOM   21671 C CB  . CYS D 1 366 ? -22.62200 40.49400  7.04600   1.000 17.53000 ? 343  CYS D CB  1 
ATOM   21672 S SG  . CYS D 1 366 ? -23.03400 39.79400  8.68100   1.000 18.22000 ? 343  CYS D SG  1 
ATOM   21673 N N   . VAL D 1 367 ? -25.24300 40.19100  5.33900   1.000 17.67000 ? 344  VAL D N   1 
ATOM   21674 C CA  . VAL D 1 367 ? -26.50700 39.49500  5.18300   1.000 19.57000 ? 344  VAL D CA  1 
ATOM   21675 C C   . VAL D 1 367 ? -26.21700 38.06000  4.77500   1.000 21.20000 ? 344  VAL D C   1 
ATOM   21676 O O   . VAL D 1 367 ? -25.12800 37.72400  4.31200   1.000 17.46000 ? 344  VAL D O   1 
ATOM   21677 C CB  . VAL D 1 367 ? -27.45600 40.18300  4.16500   1.000 18.64000 ? 344  VAL D CB  1 
ATOM   21678 C CG1 . VAL D 1 367 ? -27.78000 41.60200  4.62000   1.000 21.78000 ? 344  VAL D CG1 1 
ATOM   21679 C CG2 . VAL D 1 367 ? -26.85900 40.18500  2.75900   1.000 16.15000 ? 344  VAL D CG2 1 
ATOM   21680 N N   . GLY D 1 368 ? -27.20000 37.20100  4.99300   1.000 18.09000 ? 345  GLY D N   1 
ATOM   21681 C CA  . GLY D 1 368 ? -27.04900 35.80600  4.64400   1.000 18.71000 ? 345  GLY D CA  1 
ATOM   21682 C C   . GLY D 1 368 ? -26.22900 35.01800  5.65100   1.000 22.88000 ? 345  GLY D C   1 
ATOM   21683 O O   . GLY D 1 368 ? -25.91300 35.47200  6.76400   1.000 19.93000 ? 345  GLY D O   1 
ATOM   21684 N N   . GLY D 1 369 ? -25.87200 33.80400  5.23300   1.000 17.43000 ? 346  GLY D N   1 
ATOM   21685 C CA  . GLY D 1 369 ? -25.09400 32.90400  6.06600   1.000 17.30000 ? 346  GLY D CA  1 
ATOM   21686 C C   . GLY D 1 369 ? -25.93400 31.80000  6.68000   1.000 21.54000 ? 346  GLY D C   1 
ATOM   21687 O O   . GLY D 1 369 ? -26.91600 31.35400  6.07600   1.000 19.44000 ? 346  GLY D O   1 
ATOM   21688 N N   . GLN D 1 370 ? -25.56900 31.36400  7.88800   1.000 18.69000 ? 347  GLN D N   1 
ATOM   21689 C CA  . GLN D 1 370 ? -26.25300 30.27900  8.57200   1.000 18.14000 ? 347  GLN D CA  1 
ATOM   21690 C C   . GLN D 1 370 ? -26.86500 30.77000  9.87500   1.000 20.98000 ? 347  GLN D C   1 
ATOM   21691 O O   . GLN D 1 370 ? -26.45500 31.77900  10.44800  1.000 18.66000 ? 347  GLN D O   1 
ATOM   21692 C CB  . GLN D 1 370 ? -25.30800 29.10300  8.86000   1.000 19.36000 ? 347  GLN D CB  1 
ATOM   21693 C CG  . GLN D 1 370 ? -24.40700 28.72800  7.70400   1.000 18.08000 ? 347  GLN D CG  1 
ATOM   21694 C CD  . GLN D 1 370 ? -23.43600 27.60000  8.04300   1.000 20.99000 ? 347  GLN D CD  1 
ATOM   21695 O OE1 . GLN D 1 370 ? -23.78100 26.64900  8.73800   1.000 18.56000 ? 347  GLN D OE1 1 
ATOM   21696 N NE2 . GLN D 1 370 ? -22.18000 27.77400  7.64400   1.000 16.39000 ? 347  GLN D NE2 1 
ATOM   21697 N N   . THR D 1 371 ? -27.89200 30.05800  10.30800  1.000 20.94000 ? 348  THR D N   1 
ATOM   21698 C CA  . THR D 1 371 ? -28.44500 30.24900  11.63400  1.000 23.60000 ? 348  THR D CA  1 
ATOM   21699 C C   . THR D 1 371 ? -27.63300 29.44100  12.64100  1.000 27.12000 ? 348  THR D C   1 
ATOM   21700 O O   . THR D 1 371 ? -26.77500 28.63400  12.28500  1.000 20.58000 ? 348  THR D O   1 
ATOM   21701 C CB  . THR D 1 371 ? -29.89100 29.79700  11.65900  1.000 27.07000 ? 348  THR D CB  1 
ATOM   21702 O OG1 . THR D 1 371 ? -29.89300 28.39600  11.40300  1.000 28.93000 ? 348  THR D OG1 1 
ATOM   21703 C CG2 . THR D 1 371 ? -30.68100 30.47000  10.55200  1.000 28.98000 ? 348  THR D CG2 1 
ATOM   21704 N N   . GLU D 1 372 ? -27.92400 29.63600  13.92300  1.000 31.52000 ? 349  GLU D N   1 
ATOM   21705 C CA  A GLU D 1 372 ? -27.23600 28.91500  14.99300  0.520 30.37000 ? 349  GLU D CA  1 
ATOM   21706 C CA  B GLU D 1 372 ? -27.07400 28.91400  14.85100  0.480 30.16000 ? 349  GLU D CA  1 
ATOM   21707 C C   . GLU D 1 372 ? -27.32500 27.40500  14.81500  1.000 30.66000 ? 349  GLU D C   1 
ATOM   21708 O O   . GLU D 1 372 ? -26.48600 26.66000  15.33100  1.000 33.17000 ? 349  GLU D O   1 
ATOM   21709 C CB  A GLU D 1 372 ? -27.83500 29.31800  16.34500  0.520 31.23000 ? 349  GLU D CB  1 
ATOM   21710 C CB  B GLU D 1 372 ? -27.20000 29.54000  16.25100  0.480 31.75000 ? 349  GLU D CB  1 
ATOM   21711 C CG  A GLU D 1 372 ? -29.27700 28.85500  16.52900  0.520 33.80000 ? 349  GLU D CG  1 
ATOM   21712 C CG  B GLU D 1 372 ? -26.34300 30.83100  16.32300  0.480 25.70000 ? 349  GLU D CG  1 
ATOM   21713 C CD  A GLU D 1 372 ? -29.89700 29.30300  17.84100  0.520 34.86000 ? 349  GLU D CD  1 
ATOM   21714 C CD  B GLU D 1 372 ? -26.42100 31.62000  17.62900  0.480 28.87000 ? 349  GLU D CD  1 
ATOM   21715 O OE1 A GLU D 1 372 ? -30.56600 28.47500  18.49700  0.520 33.78000 ? 349  GLU D OE1 1 
ATOM   21716 O OE1 B GLU D 1 372 ? -27.52400 32.06000  18.02600  0.480 31.27000 ? 349  GLU D OE1 1 
ATOM   21717 O OE2 A GLU D 1 372 ? -29.72800 30.48300  18.21100  0.520 37.72000 ? 349  GLU D OE2 1 
ATOM   21718 O OE2 B GLU D 1 372 ? -25.35300 31.84500  18.24000  0.480 27.18000 ? 349  GLU D OE2 1 
ATOM   21719 N N   . ASP D 1 373 ? -28.36400 26.93000  14.11800  1.000 31.43000 ? 350  ASP D N   1 
ATOM   21720 C CA  . ASP D 1 373 ? -28.55900 25.50600  13.85400  1.000 33.54000 ? 350  ASP D CA  1 
ATOM   21721 C C   . ASP D 1 373 ? -27.96500 25.04900  12.51800  1.000 29.97000 ? 350  ASP D C   1 
ATOM   21722 O O   . ASP D 1 373 ? -28.21100 23.90900  12.10700  1.000 30.67000 ? 350  ASP D O   1 
ATOM   21723 C CB  . ASP D 1 373 ? -30.04600 25.14200  13.82300  1.000 37.98000 ? 350  ASP D CB  1 
ATOM   21724 C CG  . ASP D 1 373 ? -30.75500 25.34800  15.13500  1.000 45.69000 ? 350  ASP D CG  1 
ATOM   21725 O OD1 . ASP D 1 373 ? -30.16700 25.90000  16.08800  1.000 43.62000 ? 350  ASP D OD1 1 
ATOM   21726 O OD2 . ASP D 1 373 ? -31.94500 24.97200  15.19100  1.000 56.16000 ? 350  ASP D OD2 1 
ATOM   21727 N N   . GLY D 1 374 ? -27.24700 25.90800  11.80200  1.000 25.67000 ? 351  GLY D N   1 
ATOM   21728 C CA  . GLY D 1 374 ? -26.66100 25.46900  10.54500  1.000 25.96000 ? 351  GLY D CA  1 
ATOM   21729 C C   . GLY D 1 374 ? -27.60300 25.38100  9.36100   1.000 26.99000 ? 351  GLY D C   1 
ATOM   21730 O O   . GLY D 1 374 ? -27.30000 24.68000  8.38900   1.000 28.23000 ? 351  GLY D O   1 
ATOM   21731 N N   . ARG D 1 375 ? -28.73400 26.06900  9.39900   1.000 25.80000 ? 352  ARG D N   1 
ATOM   21732 C CA  . ARG D 1 375 ? -29.58200 26.22000  8.22600   1.000 28.65000 ? 352  ARG D CA  1 
ATOM   21733 C C   . ARG D 1 375 ? -29.26900 27.55100  7.54300   1.000 23.47000 ? 352  ARG D C   1 
ATOM   21734 O O   . ARG D 1 375 ? -28.71700 28.46600  8.15100   1.000 23.45000 ? 352  ARG D O   1 
ATOM   21735 C CB  . ARG D 1 375 ? -31.06900 26.18100  8.60200   1.000 33.24000 ? 352  ARG D CB  1 
ATOM   21736 C CG  . ARG D 1 375 ? -31.53100 25.06800  9.50800   1.000 41.05000 ? 352  ARG D CG  1 
ATOM   21737 C CD  . ARG D 1 375 ? -32.91200 24.64100  9.18000   1.000 52.30000 ? 352  ARG D CD  1 
ATOM   21738 N NE  . ARG D 1 375 ? -33.29300 23.38500  9.79700   1.000 63.29000 ? 352  ARG D NE  1 
ATOM   21739 C CZ  . ARG D 1 375 ? -33.26200 22.19000  9.20700   1.000 64.20000 ? 352  ARG D CZ  1 
ATOM   21740 N NH1 . ARG D 1 375 ? -32.86500 22.12700  7.95400   1.000 62.09000 ? 352  ARG D NH1 1 
ATOM   21741 N NH2 . ARG D 1 375 ? -33.56000 21.10200  9.88000   1.000 59.00000 ? 352  ARG D NH2 1 
ATOM   21742 N N   . ASP D 1 376 ? -29.66200 27.66800  6.27900   1.000 23.38000 ? 353  ASP D N   1 
ATOM   21743 C CA  . ASP D 1 376 ? -29.41900 28.91800  5.57100   1.000 19.96000 ? 353  ASP D CA  1 
ATOM   21744 C C   . ASP D 1 376 ? -30.28100 30.03300  6.15400   1.000 21.96000 ? 353  ASP D C   1 
ATOM   21745 O O   . ASP D 1 376 ? -31.42700 29.80700  6.55200   1.000 21.97000 ? 353  ASP D O   1 
ATOM   21746 C CB  . ASP D 1 376 ? -29.69100 28.75900  4.07700   1.000 22.87000 ? 353  ASP D CB  1 
ATOM   21747 C CG  . ASP D 1 376 ? -29.33300 30.00600  3.30000   1.000 19.20000 ? 353  ASP D CG  1 
ATOM   21748 O OD1 . ASP D 1 376 ? -28.13600 30.35100  3.26600   1.000 19.72000 ? 353  ASP D OD1 1 
ATOM   21749 O OD2 . ASP D 1 376 ? -30.24900 30.63500  2.72700   1.000 23.19000 ? 353  ASP D OD2 1 
ATOM   21750 N N   . ALA D 1 377 ? -29.72400 31.24700  6.21300   1.000 21.02000 ? 354  ALA D N   1 
ATOM   21751 C CA  . ALA D 1 377 ? -30.35000 32.34100  6.94700   1.000 17.74000 ? 354  ALA D CA  1 
ATOM   21752 C C   . ALA D 1 377 ? -30.99700 33.38900  6.04600   1.000 19.96000 ? 354  ALA D C   1 
ATOM   21753 O O   . ALA D 1 377 ? -31.44400 34.42800  6.55000   1.000 23.04000 ? 354  ALA D O   1 
ATOM   21754 C CB  . ALA D 1 377 ? -29.32500 33.01900  7.86300   1.000 21.47000 ? 354  ALA D CB  1 
ATOM   21755 N N   . THR D 1 378 ? -31.05000 33.14400  4.73600   1.000 20.13000 ? 355  THR D N   1 
ATOM   21756 C CA  . THR D 1 378 ? -31.64900 34.09700  3.81000   1.000 22.54000 ? 355  THR D CA  1 
ATOM   21757 C C   . THR D 1 378 ? -33.10600 34.34900  4.16500   1.000 22.62000 ? 355  THR D C   1 
ATOM   21758 O O   . THR D 1 378 ? -33.87300 33.40700  4.38600   1.000 22.11000 ? 355  THR D O   1 
ATOM   21759 C CB  . THR D 1 378 ? -31.55800 33.57500  2.37400   1.000 22.55000 ? 355  THR D CB  1 
ATOM   21760 O OG1 . THR D 1 378 ? -30.19200 33.30400  2.03200   1.000 22.16000 ? 355  THR D OG1 1 
ATOM   21761 C CG2 . THR D 1 378 ? -32.12600 34.60000  1.40300   1.000 21.39000 ? 355  THR D CG2 1 
ATOM   21762 N N   . ASN D 1 379 ? -33.48700 35.62200  4.21600   1.000 21.72000 ? 356  ASN D N   1 
ATOM   21763 C CA  . ASN D 1 379 ? -34.88200 35.98600  4.44500   1.000 21.18000 ? 356  ASN D CA  1 
ATOM   21764 C C   . ASN D 1 379 ? -35.21800 37.14000  3.50200   1.000 25.25000 ? 356  ASN D C   1 
ATOM   21765 O O   . ASN D 1 379 ? -34.33400 37.59800  2.76900   1.000 21.13000 ? 356  ASN D O   1 
ATOM   21766 C CB  . ASN D 1 379 ? -35.10500 36.28300  5.93900   1.000 21.65000 ? 356  ASN D CB  1 
ATOM   21767 C CG  . ASN D 1 379 ? -34.41200 37.54800  6.42900   1.000 22.18000 ? 356  ASN D CG  1 
ATOM   21768 O OD1 . ASN D 1 379 ? -34.46800 38.60700  5.79900   1.000 23.14000 ? 356  ASN D OD1 1 
ATOM   21769 N ND2 . ASN D 1 379 ? -33.68800 37.41600  7.53700   1.000 21.14000 ? 356  ASN D ND2 1 
ATOM   21770 N N   . PRO D 1 380 ? -36.47000 37.59500  3.42200   1.000 25.83000 ? 357  PRO D N   1 
ATOM   21771 C CA  . PRO D 1 380 ? -36.76400 38.68300  2.47400   1.000 23.76000 ? 357  PRO D CA  1 
ATOM   21772 C C   . PRO D 1 380 ? -35.99600 39.96800  2.75200   1.000 23.52000 ? 357  PRO D C   1 
ATOM   21773 O O   . PRO D 1 380 ? -35.65400 40.69000  1.80500   1.000 23.23000 ? 357  PRO D O   1 
ATOM   21774 C CB  . PRO D 1 380 ? -38.27900 38.87300  2.62500   1.000 24.95000 ? 357  PRO D CB  1 
ATOM   21775 C CG  . PRO D 1 380 ? -38.77300 37.51500  3.02700   1.000 29.43000 ? 357  PRO D CG  1 
ATOM   21776 C CD  . PRO D 1 380 ? -37.70200 36.96300  3.93400   1.000 24.51000 ? 357  PRO D CD  1 
ATOM   21777 N N   . LEU D 1 381 ? -35.69800 40.27400  4.01800   1.000 22.50000 ? 358  LEU D N   1 
ATOM   21778 C CA  . LEU D 1 381 ? -34.93000 41.47900  4.31100   1.000 20.42000 ? 358  LEU D CA  1 
ATOM   21779 C C   . LEU D 1 381 ? -33.50100 41.36900  3.79400   1.000 20.08000 ? 358  LEU D C   1 
ATOM   21780 O O   . LEU D 1 381 ? -32.89300 42.39000  3.45900   1.000 18.21000 ? 358  LEU D O   1 
ATOM   21781 C CB  . LEU D 1 381 ? -34.94100 41.76800  5.81600   1.000 18.78000 ? 358  LEU D CB  1 
ATOM   21782 C CG  . LEU D 1 381 ? -34.15200 42.99200  6.29500   1.000 18.51000 ? 358  LEU D CG  1 
ATOM   21783 C CD1 . LEU D 1 381 ? -34.57300 44.27000  5.57600   1.000 18.09000 ? 358  LEU D CD1 1 
ATOM   21784 C CD2 . LEU D 1 381 ? -34.33300 43.15400  7.79100   1.000 18.26000 ? 358  LEU D CD2 1 
ATOM   21785 N N   . THR D 1 382 ? -32.95300 40.14800  3.72500   1.000 17.27000 ? 359  THR D N   1 
ATOM   21786 C CA  . THR D 1 382 ? -31.66300 39.93200  3.06700   1.000 18.88000 ? 359  THR D CA  1 
ATOM   21787 C C   . THR D 1 382 ? -31.60800 40.62900  1.71300   1.000 20.35000 ? 359  THR D C   1 
ATOM   21788 O O   . THR D 1 382 ? -30.67600 41.38800  1.42500   1.000 19.40000 ? 359  THR D O   1 
ATOM   21789 C CB  . THR D 1 382 ? -31.41100 38.43700  2.86200   1.000 20.88000 ? 359  THR D CB  1 
ATOM   21790 O OG1 . THR D 1 382 ? -31.46700 37.76200  4.12600   1.000 19.66000 ? 359  THR D OG1 1 
ATOM   21791 C CG2 . THR D 1 382 ? -30.06200 38.20300  2.18300   1.000 19.14000 ? 359  THR D CG2 1 
ATOM   21792 N N   . TYR D 1 383 ? -32.60400 40.36900  0.86600   1.000 20.71000 ? 360  TYR D N   1 
ATOM   21793 C CA  . TYR D 1 383 ? -32.57900 40.92200  -0.48500  1.000 19.62000 ? 360  TYR D CA  1 
ATOM   21794 C C   . TYR D 1 383 ? -32.91300 42.40800  -0.49100  1.000 18.75000 ? 360  TYR D C   1 
ATOM   21795 O O   . TYR D 1 383 ? -32.44400 43.14400  -1.37000  1.000 20.29000 ? 360  TYR D O   1 
ATOM   21796 C CB  . TYR D 1 383 ? -33.52800 40.13200  -1.38500  1.000 20.83000 ? 360  TYR D CB  1 
ATOM   21797 C CG  . TYR D 1 383 ? -33.03200 38.72300  -1.65000  1.000 20.19000 ? 360  TYR D CG  1 
ATOM   21798 C CD1 . TYR D 1 383 ? -31.85800 38.50500  -2.36300  1.000 23.61000 ? 360  TYR D CD1 1 
ATOM   21799 C CD2 . TYR D 1 383 ? -33.72700 37.61900  -1.18000  1.000 23.62000 ? 360  TYR D CD2 1 
ATOM   21800 C CE1 . TYR D 1 383 ? -31.39000 37.22900  -2.60600  1.000 21.54000 ? 360  TYR D CE1 1 
ATOM   21801 C CE2 . TYR D 1 383 ? -33.27000 36.33000  -1.42100  1.000 19.94000 ? 360  TYR D CE2 1 
ATOM   21802 C CZ  . TYR D 1 383 ? -32.10200 36.14200  -2.12600  1.000 25.44000 ? 360  TYR D CZ  1 
ATOM   21803 O OH  . TYR D 1 383 ? -31.65300 34.86200  -2.35800  1.000 25.15000 ? 360  TYR D OH  1 
ATOM   21804 N N   . MET D 1 384 ? -33.70500 42.86800  0.48100   1.000 22.17000 ? 361  MET D N   1 
ATOM   21805 C CA  . MET D 1 384 ? -33.98200 44.29400  0.59400   1.000 20.37000 ? 361  MET D CA  1 
ATOM   21806 C C   . MET D 1 384 ? -32.71800 45.08500  0.91500   1.000 23.42000 ? 361  MET D C   1 
ATOM   21807 O O   . MET D 1 384 ? -32.59000 46.24500  0.49900   1.000 23.53000 ? 361  MET D O   1 
ATOM   21808 C CB  . MET D 1 384 ? -35.04500 44.52800  1.66300   1.000 23.50000 ? 361  MET D CB  1 
ATOM   21809 C CG  . MET D 1 384 ? -36.42800 44.05000  1.27000   1.000 21.85000 ? 361  MET D CG  1 
ATOM   21810 S SD  . MET D 1 384 ? -37.51400 43.99800  2.71400   1.000 25.61000 ? 361  MET D SD  1 
ATOM   21811 C CE  . MET D 1 384 ? -37.67800 45.74000  3.10400   1.000 23.98000 ? 361  MET D CE  1 
ATOM   21812 N N   . CYS D 1 385 ? -31.78300 44.48400  1.66000   1.000 20.12000 ? 362  CYS D N   1 
ATOM   21813 C CA  . CYS D 1 385 ? -30.50800 45.14500  1.92000   1.000 18.17000 ? 362  CYS D CA  1 
ATOM   21814 C C   . CYS D 1 385 ? -29.67000 45.25100  0.64900   1.000 18.24000 ? 362  CYS D C   1 
ATOM   21815 O O   . CYS D 1 385 ? -29.03100 46.28400  0.40400   1.000 19.87000 ? 362  CYS D O   1 
ATOM   21816 C CB  . CYS D 1 385 ? -29.74500 44.39400  3.01500   1.000 19.46000 ? 362  CYS D CB  1 
ATOM   21817 S SG  . CYS D 1 385 ? -30.59500 44.43800  4.63600   1.000 21.38000 ? 362  CYS D SG  1 
ATOM   21818 N N   . MET D 1 386 ? -29.67900 44.20500  -0.18700  1.000 19.70000 ? 363  MET D N   1 
ATOM   21819 C CA  . MET D 1 386 ? -29.02200 44.29700  -1.48700  1.000 18.46000 ? 363  MET D CA  1 
ATOM   21820 C C   . MET D 1 386 ? -29.64400 45.39700  -2.32900  1.000 18.06000 ? 363  MET D C   1 
ATOM   21821 O O   . MET D 1 386 ? -28.92900 46.17300  -2.96600  1.000 19.39000 ? 363  MET D O   1 
ATOM   21822 C CB  . MET D 1 386 ? -29.10900 42.96800  -2.23500  1.000 19.33000 ? 363  MET D CB  1 
ATOM   21823 C CG  . MET D 1 386 ? -28.32100 41.86800  -1.55600  1.000 19.80000 ? 363  MET D CG  1 
ATOM   21824 S SD  . MET D 1 386 ? -28.29400 40.35100  -2.53700  1.000 21.82000 ? 363  MET D SD  1 
ATOM   21825 C CE  . MET D 1 386 ? -27.62400 39.15400  -1.36700  1.000 23.06000 ? 363  MET D CE  1 
ATOM   21826 N N   . GLU D 1 387 ? -30.98000 45.46200  -2.36100  1.000 22.03000 ? 364  GLU D N   1 
ATOM   21827 C CA  . GLU D 1 387 ? -31.65200 46.52100  -3.12200  1.000 20.93000 ? 364  GLU D CA  1 
ATOM   21828 C C   . GLU D 1 387 ? -31.27800 47.90300  -2.60800  1.000 21.43000 ? 364  GLU D C   1 
ATOM   21829 O O   . GLU D 1 387 ? -31.06200 48.82600  -3.40200  1.000 21.66000 ? 364  GLU D O   1 
ATOM   21830 C CB  . GLU D 1 387 ? -33.17300 46.34000  -3.07900  1.000 22.44000 ? 364  GLU D CB  1 
ATOM   21831 C CG  . GLU D 1 387 ? -33.91800 46.95000  -4.28800  1.000 33.48000 ? 364  GLU D CG  1 
ATOM   21832 C CD  . GLU D 1 387 ? -34.00100 46.00700  -5.47300  1.000 34.67000 ? 364  GLU D CD  1 
ATOM   21833 O OE1 . GLU D 1 387 ? -33.49500 44.87300  -5.36200  1.000 37.67000 ? 364  GLU D OE1 1 
ATOM   21834 O OE2 . GLU D 1 387 ? -34.56600 46.39800  -6.51900  1.000 33.91000 ? 364  GLU D OE2 1 
ATOM   21835 N N   . ALA D 1 388 ? -31.19800 48.06200  -1.28100  1.000 20.14000 ? 365  ALA D N   1 
ATOM   21836 C CA  . ALA D 1 388 ? -30.86000 49.35500  -0.69200  1.000 19.95000 ? 365  ALA D CA  1 
ATOM   21837 C C   . ALA D 1 388 ? -29.49000 49.83400  -1.14700  1.000 17.03000 ? 365  ALA D C   1 
ATOM   21838 O O   . ALA D 1 388 ? -29.28500 51.03100  -1.39600  1.000 19.21000 ? 365  ALA D O   1 
ATOM   21839 C CB  . ALA D 1 388 ? -30.91200 49.25600  0.83900   1.000 19.27000 ? 365  ALA D CB  1 
ATOM   21840 N N   . THR D 1 389 ? -28.52400 48.92000  -1.22100  1.000 18.87000 ? 366  THR D N   1 
ATOM   21841 C CA  . THR D 1 389 ? -27.20600 49.27800  -1.72200  1.000 16.82000 ? 366  THR D CA  1 
ATOM   21842 C C   . THR D 1 389 ? -27.30200 49.76700  -3.16600  1.000 19.07000 ? 366  THR D C   1 
ATOM   21843 O O   . THR D 1 389 ? -26.68400 50.77400  -3.53900  1.000 18.41000 ? 366  THR D O   1 
ATOM   21844 C CB  . THR D 1 389 ? -26.28100 48.06400  -1.59500  1.000 20.18000 ? 366  THR D CB  1 
ATOM   21845 O OG1 . THR D 1 389 ? -26.19700 47.66400  -0.20700  1.000 20.08000 ? 366  THR D OG1 1 
ATOM   21846 C CG2 . THR D 1 389 ? -24.89000 48.37400  -2.12700  1.000 17.70000 ? 366  THR D CG2 1 
ATOM   21847 N N   . ALA D 1 390 ? -28.13100 49.10400  -3.97400  1.000 17.20000 ? 367  ALA D N   1 
ATOM   21848 C CA  . ALA D 1 390 ? -28.32800 49.55100  -5.35300  1.000 20.79000 ? 367  ALA D CA  1 
ATOM   21849 C C   . ALA D 1 390 ? -29.11500 50.85700  -5.42500  1.000 21.60000 ? 367  ALA D C   1 
ATOM   21850 O O   . ALA D 1 390 ? -28.88300 51.66000  -6.33600  1.000 21.94000 ? 367  ALA D O   1 
ATOM   21851 C CB  . ALA D 1 390 ? -29.03700 48.47400  -6.17000  1.000 19.68000 ? 367  ALA D CB  1 
ATOM   21852 N N   . HIS D 1 391 ? -30.03400 51.08800  -4.47900  1.000 21.36000 ? 368  HIS D N   1 
ATOM   21853 C CA  . HIS D 1 391 ? -30.78600 52.34600  -4.45400  1.000 19.29000 ? 368  HIS D CA  1 
ATOM   21854 C C   . HIS D 1 391 ? -29.89100 53.52500  -4.10500  1.000 24.30000 ? 368  HIS D C   1 
ATOM   21855 O O   . HIS D 1 391 ? -30.03600 54.61200  -4.67900  1.000 23.30000 ? 368  HIS D O   1 
ATOM   21856 C CB  . HIS D 1 391 ? -31.93200 52.28300  -3.44300  1.000 19.44000 ? 368  HIS D CB  1 
ATOM   21857 C CG  . HIS D 1 391 ? -33.14100 51.54800  -3.92400  1.000 21.37000 ? 368  HIS D CG  1 
ATOM   21858 N ND1 . HIS D 1 391 ? -34.33100 51.55400  -3.22700  1.000 22.20000 ? 368  HIS D ND1 1 
ATOM   21859 C CD2 . HIS D 1 391 ? -33.34500 50.77100  -5.01500  1.000 22.67000 ? 368  HIS D CD2 1 
ATOM   21860 C CE1 . HIS D 1 391 ? -35.22200 50.82800  -3.87900  1.000 21.73000 ? 368  HIS D CE1 1 
ATOM   21861 N NE2 . HIS D 1 391 ? -34.64900 50.34100  -4.96600  1.000 20.86000 ? 368  HIS D NE2 1 
ATOM   21862 N N   . VAL D 1 392 ? -28.96900 53.33000  -3.16500  1.000 20.06000 ? 369  VAL D N   1 
ATOM   21863 C CA  . VAL D 1 392 ? -28.27600 54.42700  -2.50500  1.000 20.70000 ? 369  VAL D CA  1 
ATOM   21864 C C   . VAL D 1 392 ? -26.88100 54.64400  -3.07700  1.000 22.50000 ? 369  VAL D C   1 
ATOM   21865 O O   . VAL D 1 392 ? -26.47200 55.78400  -3.30000  1.000 20.86000 ? 369  VAL D O   1 
ATOM   21866 C CB  . VAL D 1 392 ? -28.22700 54.16500  -0.98300  1.000 18.02000 ? 369  VAL D CB  1 
ATOM   21867 C CG1 . VAL D 1 392 ? -27.39400 55.22900  -0.26900  1.000 21.48000 ? 369  VAL D CG1 1 
ATOM   21868 C CG2 . VAL D 1 392 ? -29.64900 54.11200  -0.40300  1.000 18.53000 ? 369  VAL D CG2 1 
ATOM   21869 N N   . ARG D 1 393 ? -26.12900 53.56900  -3.30700  1.000 19.61000 ? 370  ARG D N   1 
ATOM   21870 C CA  . ARG D 1 393 ? -24.83100 53.65600  -3.97900  1.000 19.31000 ? 370  ARG D CA  1 
ATOM   21871 C C   . ARG D 1 393 ? -23.87500 54.62700  -3.28100  1.000 22.80000 ? 370  ARG D C   1 
ATOM   21872 O O   . ARG D 1 393 ? -23.15300 55.38700  -3.92800  1.000 22.18000 ? 370  ARG D O   1 
ATOM   21873 C CB  . ARG D 1 393 ? -25.02200 54.04100  -5.45000  1.000 24.50000 ? 370  ARG D CB  1 
ATOM   21874 C CG  . ARG D 1 393 ? -26.02000 53.13400  -6.13700  1.000 23.81000 ? 370  ARG D CG  1 
ATOM   21875 C CD  . ARG D 1 393 ? -25.96400 53.23500  -7.64700  1.000 32.01000 ? 370  ARG D CD  1 
ATOM   21876 N NE  . ARG D 1 393 ? -26.95800 52.35100  -8.24800  1.000 36.33000 ? 370  ARG D NE  1 
ATOM   21877 C CZ  . ARG D 1 393 ? -26.91700 51.92000  -9.50300  1.000 38.91000 ? 370  ARG D CZ  1 
ATOM   21878 N NH1 . ARG D 1 393 ? -25.91500 52.28000  -10.29800 1.000 39.17000 ? 370  ARG D NH1 1 
ATOM   21879 N NH2 . ARG D 1 393 ? -27.87100 51.11800  -9.95600  1.000 37.89000 ? 370  ARG D NH2 1 
ATOM   21880 N N   . LEU D 1 394 ? -23.85900 54.61100  -1.95700  1.000 20.95000 ? 371  LEU D N   1 
ATOM   21881 C CA  . LEU D 1 394 ? -22.92700 55.41400  -1.18000  1.000 18.56000 ? 371  LEU D CA  1 
ATOM   21882 C C   . LEU D 1 394 ? -21.85200 54.51600  -0.55700  1.000 20.02000 ? 371  LEU D C   1 
ATOM   21883 O O   . LEU D 1 394 ? -21.95700 53.28500  -0.59900  1.000 19.45000 ? 371  LEU D O   1 
ATOM   21884 C CB  . LEU D 1 394 ? -23.68000 56.20100  -0.10300  1.000 20.27000 ? 371  LEU D CB  1 
ATOM   21885 C CG  . LEU D 1 394 ? -24.47900 57.40300  -0.62800  1.000 22.66000 ? 371  LEU D CG  1 
ATOM   21886 C CD1 . LEU D 1 394 ? -25.22900 58.10300  0.51900   1.000 21.21000 ? 371  LEU D CD1 1 
ATOM   21887 C CD2 . LEU D 1 394 ? -23.57300 58.38300  -1.35600  1.000 21.16000 ? 371  LEU D CD2 1 
ATOM   21888 N N   . PRO D 1 395 ? -20.77800 55.09600  -0.00800  1.000 17.11000 ? 372  PRO D N   1 
ATOM   21889 C CA  . PRO D 1 395 ? -19.71500 54.23400  0.54900   1.000 20.48000 ? 372  PRO D CA  1 
ATOM   21890 C C   . PRO D 1 395 ? -20.18100 53.36600  1.70900   1.000 21.71000 ? 372  PRO D C   1 
ATOM   21891 O O   . PRO D 1 395 ? -19.72900 52.21900  1.84300   1.000 18.86000 ? 372  PRO D O   1 
ATOM   21892 C CB  . PRO D 1 395 ? -18.64100 55.23500  0.98900   1.000 17.88000 ? 372  PRO D CB  1 
ATOM   21893 C CG  . PRO D 1 395 ? -18.86900 56.45000  0.13000   1.000 20.13000 ? 372  PRO D CG  1 
ATOM   21894 C CD  . PRO D 1 395 ? -20.36600 56.51700  -0.05700  1.000 17.47000 ? 372  PRO D CD  1 
ATOM   21895 N N   . GLN D 1 396 ? -21.07100 53.87300  2.55400   1.000 16.98000 ? 373  GLN D N   1 
ATOM   21896 C CA  . GLN D 1 396 ? -21.54900 53.11800  3.69500   1.000 18.05000 ? 373  GLN D CA  1 
ATOM   21897 C C   . GLN D 1 396 ? -22.96600 52.62600  3.44800   1.000 19.89000 ? 373  GLN D C   1 
ATOM   21898 O O   . GLN D 1 396 ? -23.70800 53.20900  2.65100   1.000 22.30000 ? 373  GLN D O   1 
ATOM   21899 C CB  . GLN D 1 396 ? -21.49600 53.97800  4.97300   1.000 17.29000 ? 373  GLN D CB  1 
ATOM   21900 C CG  . GLN D 1 396 ? -20.07500 54.28200  5.39500   1.000 20.92000 ? 373  GLN D CG  1 
ATOM   21901 C CD  . GLN D 1 396 ? -19.39500 53.06700  5.98200   1.000 21.94000 ? 373  GLN D CD  1 
ATOM   21902 O OE1 . GLN D 1 396 ? -19.80900 52.56800  7.02900   1.000 19.62000 ? 373  GLN D OE1 1 
ATOM   21903 N NE2 . GLN D 1 396 ? -18.40400 52.53000  5.26900   1.000 17.14000 ? 373  GLN D NE2 1 
ATOM   21904 N N   . PRO D 1 397 ? -23.38100 51.53400  4.11000   1.000 19.69000 ? 374  PRO D N   1 
ATOM   21905 C CA  . PRO D 1 397 ? -22.52700 50.74600  5.00100   1.000 19.76000 ? 374  PRO D CA  1 
ATOM   21906 C C   . PRO D 1 397 ? -21.52900 49.92600  4.19800   1.000 20.90000 ? 374  PRO D C   1 
ATOM   21907 O O   . PRO D 1 397 ? -21.66900 49.80100  2.97300   1.000 16.37000 ? 374  PRO D O   1 
ATOM   21908 C CB  . PRO D 1 397 ? -23.52800 49.84500  5.73300   1.000 17.89000 ? 374  PRO D CB  1 
ATOM   21909 C CG  . PRO D 1 397 ? -24.61400 49.62600  4.72800   1.000 18.88000 ? 374  PRO D CG  1 
ATOM   21910 C CD  . PRO D 1 397 ? -24.71900 50.93000  3.94900   1.000 20.55000 ? 374  PRO D CD  1 
ATOM   21911 N N   . SER D 1 398 ? -20.52700 49.38700  4.88900   1.000 21.04000 ? 375  SER D N   1 
ATOM   21912 C CA  . SER D 1 398 ? -19.61700 48.43400  4.28100   1.000 17.35000 ? 375  SER D CA  1 
ATOM   21913 C C   . SER D 1 398 ? -20.36600 47.11900  4.12700   1.000 18.75000 ? 375  SER D C   1 
ATOM   21914 O O   . SER D 1 398 ? -20.36400 46.26900  5.02600   1.000 17.22000 ? 375  SER D O   1 
ATOM   21915 C CB  . SER D 1 398 ? -18.35300 48.30400  5.13600   1.000 18.08000 ? 375  SER D CB  1 
ATOM   21916 O OG  . SER D 1 398 ? -17.63800 49.53900  5.12200   1.000 16.60000 ? 375  SER D OG  1 
ATOM   21917 N N   . PHE D 1 399 ? -21.07500 46.98000  3.01500   1.000 16.70000 ? 376  PHE D N   1 
ATOM   21918 C CA  . PHE D 1 399 ? -22.03400 45.90300  2.85400   1.000 17.27000 ? 376  PHE D CA  1 
ATOM   21919 C C   . PHE D 1 399 ? -21.32000 44.60600  2.48700   1.000 16.55000 ? 376  PHE D C   1 
ATOM   21920 O O   . PHE D 1 399 ? -20.37900 44.60200  1.68900   1.000 18.23000 ? 376  PHE D O   1 
ATOM   21921 C CB  . PHE D 1 399 ? -23.05700 46.30000  1.78600   1.000 16.85000 ? 376  PHE D CB  1 
ATOM   21922 C CG  . PHE D 1 399 ? -24.18000 45.32600  1.60100   1.000 19.87000 ? 376  PHE D CG  1 
ATOM   21923 C CD1 . PHE D 1 399 ? -25.08600 45.07400  2.63000   1.000 20.60000 ? 376  PHE D CD1 1 
ATOM   21924 C CD2 . PHE D 1 399 ? -24.38000 44.70700  0.36700   1.000 22.59000 ? 376  PHE D CD2 1 
ATOM   21925 C CE1 . PHE D 1 399 ? -26.14100 44.18400  2.44000   1.000 21.36000 ? 376  PHE D CE1 1 
ATOM   21926 C CE2 . PHE D 1 399 ? -25.42800 43.82900  0.17700   1.000 19.83000 ? 376  PHE D CE2 1 
ATOM   21927 C CZ  . PHE D 1 399 ? -26.30900 43.56100  1.21300   1.000 19.90000 ? 376  PHE D CZ  1 
ATOM   21928 N N   . SER D 1 400 ? -21.78100 43.49800  3.07300   1.000 16.71000 ? 377  SER D N   1 
ATOM   21929 C CA  . SER D 1 400 ? -21.13700 42.19600  2.92900   1.000 18.03000 ? 377  SER D CA  1 
ATOM   21930 C C   . SER D 1 400 ? -22.15800 41.07500  2.83300   1.000 17.71000 ? 377  SER D C   1 
ATOM   21931 O O   . SER D 1 400 ? -23.30300 41.20300  3.27600   1.000 17.71000 ? 377  SER D O   1 
ATOM   21932 C CB  . SER D 1 400 ? -20.20900 41.89000  4.11100   1.000 17.26000 ? 377  SER D CB  1 
ATOM   21933 O OG  . SER D 1 400 ? -19.42100 43.00200  4.44400   1.000 18.85000 ? 377  SER D OG  1 
ATOM   21934 N N   . ILE D 1 401 ? -21.71300 39.95800  2.25900   1.000 17.42000 ? 378  ILE D N   1 
ATOM   21935 C CA  . ILE D 1 401 ? -22.47700 38.71700  2.24900   1.000 18.98000 ? 378  ILE D CA  1 
ATOM   21936 C C   . ILE D 1 401 ? -21.63000 37.61400  2.85800   1.000 18.48000 ? 378  ILE D C   1 
ATOM   21937 O O   . ILE D 1 401 ? -20.42300 37.52500  2.60100   1.000 17.20000 ? 378  ILE D O   1 
ATOM   21938 C CB  . ILE D 1 401 ? -22.94400 38.30300  0.83600   1.000 20.58000 ? 378  ILE D CB  1 
ATOM   21939 C CG1 . ILE D 1 401 ? -21.75300 38.13200  -0.12300  1.000 18.44000 ? 378  ILE D CG1 1 
ATOM   21940 C CG2 . ILE D 1 401 ? -23.97300 39.29700  0.31700   1.000 19.54000 ? 378  ILE D CG2 1 
ATOM   21941 C CD1 . ILE D 1 401 ? -22.06400 37.20500  -1.33100  1.000 18.85000 ? 378  ILE D CD1 1 
ATOM   21942 N N   . ARG D 1 402 ? -22.27200 36.78100  3.68100   1.000 16.97000 ? 379  ARG D N   1 
ATOM   21943 C CA  . ARG D 1 402 ? -21.70800 35.50900  4.10600   1.000 16.52000 ? 379  ARG D CA  1 
ATOM   21944 C C   . ARG D 1 402 ? -22.03600 34.44600  3.06600   1.000 17.99000 ? 379  ARG D C   1 
ATOM   21945 O O   . ARG D 1 402 ? -23.11300 34.46400  2.46200   1.000 18.43000 ? 379  ARG D O   1 
ATOM   21946 C CB  . ARG D 1 402 ? -22.25800 35.09800  5.47700   1.000 17.52000 ? 379  ARG D CB  1 
ATOM   21947 C CG  . ARG D 1 402 ? -21.64400 35.87300  6.62000   1.000 17.07000 ? 379  ARG D CG  1 
ATOM   21948 C CD  . ARG D 1 402 ? -22.22100 35.46200  7.98700   1.000 17.35000 ? 379  ARG D CD  1 
ATOM   21949 N NE  . ARG D 1 402 ? -22.27700 34.00400  8.14600   1.000 17.09000 ? 379  ARG D NE  1 
ATOM   21950 C CZ  . ARG D 1 402 ? -22.70400 33.38900  9.24700   1.000 18.17000 ? 379  ARG D CZ  1 
ATOM   21951 N NH1 . ARG D 1 402 ? -23.08200 34.09800  10.30000  1.000 16.12000 ? 379  ARG D NH1 1 
ATOM   21952 N NH2 . ARG D 1 402 ? -22.73800 32.06400  9.30400   1.000 18.14000 ? 379  ARG D NH2 1 
ATOM   21953 N N   . VAL D 1 403 ? -21.09400 33.53100  2.85100   1.000 18.47000 ? 380  VAL D N   1 
ATOM   21954 C CA  . VAL D 1 403 ? -21.23300 32.44800  1.88300   1.000 18.91000 ? 380  VAL D CA  1 
ATOM   21955 C C   . VAL D 1 403 ? -20.86800 31.14800  2.58400   1.000 18.58000 ? 380  VAL D C   1 
ATOM   21956 O O   . VAL D 1 403 ? -19.88700 31.09800  3.33500   1.000 18.80000 ? 380  VAL D O   1 
ATOM   21957 C CB  . VAL D 1 403 ? -20.32600 32.65900  0.65200   1.000 14.90000 ? 380  VAL D CB  1 
ATOM   21958 C CG1 . VAL D 1 403 ? -20.39500 31.46600  -0.31700  1.000 16.78000 ? 380  VAL D CG1 1 
ATOM   21959 C CG2 . VAL D 1 403 ? -20.67900 33.97000  -0.06400  1.000 19.04000 ? 380  VAL D CG2 1 
ATOM   21960 N N   . TRP D 1 404 ? -21.65200 30.10100  2.34000   1.000 18.55000 ? 381  TRP D N   1 
ATOM   21961 C CA  . TRP D 1 404 ? -21.33200 28.77300  2.85000   1.000 19.15000 ? 381  TRP D CA  1 
ATOM   21962 C C   . TRP D 1 404 ? -21.76000 27.75600  1.80000   1.000 20.61000 ? 381  TRP D C   1 
ATOM   21963 O O   . TRP D 1 404 ? -22.32600 28.11600  0.76900   1.000 18.62000 ? 381  TRP D O   1 
ATOM   21964 C CB  . TRP D 1 404 ? -21.98900 28.53400  4.20400   1.000 19.48000 ? 381  TRP D CB  1 
ATOM   21965 C CG  . TRP D 1 404 ? -23.47000 28.41100  4.16400   1.000 19.90000 ? 381  TRP D CG  1 
ATOM   21966 C CD1 . TRP D 1 404 ? -24.36600 29.39000  3.84800   1.000 20.51000 ? 381  TRP D CD1 1 
ATOM   21967 C CD2 . TRP D 1 404 ? -24.24800 27.26200  4.54200   1.000 21.27000 ? 381  TRP D CD2 1 
ATOM   21968 N NE1 . TRP D 1 404 ? -25.65300 28.91600  3.97000   1.000 19.44000 ? 381  TRP D NE1 1 
ATOM   21969 C CE2 . TRP D 1 404 ? -25.60600 27.61100  4.39200   1.000 21.56000 ? 381  TRP D CE2 1 
ATOM   21970 C CE3 . TRP D 1 404 ? -23.92600 25.96900  4.97800   1.000 21.51000 ? 381  TRP D CE3 1 
ATOM   21971 C CZ2 . TRP D 1 404 ? -26.63900 26.71600  4.65000   1.000 23.46000 ? 381  TRP D CZ2 1 
ATOM   21972 C CZ3 . TRP D 1 404 ? -24.95400 25.08500  5.23900   1.000 25.44000 ? 381  TRP D CZ3 1 
ATOM   21973 C CH2 . TRP D 1 404 ? -26.29400 25.46300  5.07900   1.000 25.08000 ? 381  TRP D CH2 1 
ATOM   21974 N N   . GLN D 1 405 ? -21.49000 26.47000  2.06200   1.000 19.80000 ? 382  GLN D N   1 
ATOM   21975 C CA  . GLN D 1 405 ? -21.80300 25.46000  1.04600   1.000 18.80000 ? 382  GLN D CA  1 
ATOM   21976 C C   . GLN D 1 405 ? -23.28500 25.43000  0.69500   1.000 19.36000 ? 382  GLN D C   1 
ATOM   21977 O O   . GLN D 1 405 ? -23.64300 25.03600  -0.42100  1.000 25.00000 ? 382  GLN D O   1 
ATOM   21978 C CB  . GLN D 1 405 ? -21.36900 24.06500  1.49300   1.000 21.20000 ? 382  GLN D CB  1 
ATOM   21979 C CG  . GLN D 1 405 ? -19.89800 23.79100  1.40100   1.000 28.66000 ? 382  GLN D CG  1 
ATOM   21980 C CD  . GLN D 1 405 ? -19.31900 24.04700  0.04700   1.000 28.69000 ? 382  GLN D CD  1 
ATOM   21981 O OE1 . GLN D 1 405 ? -18.26900 24.67400  -0.07500  1.000 38.26000 ? 382  GLN D OE1 1 
ATOM   21982 N NE2 . GLN D 1 405 ? -20.01000 23.59400  -0.99000  1.000 28.97000 ? 382  GLN D NE2 1 
ATOM   21983 N N   . GLY D 1 406 ? -24.15300 25.84800  1.60900   1.000 20.08000 ? 383  GLY D N   1 
ATOM   21984 C CA  . GLY D 1 406 ? -25.58200 25.83500  1.38600   1.000 20.09000 ? 383  GLY D CA  1 
ATOM   21985 C C   . GLY D 1 406 ? -26.17800 27.14000  0.90400   1.000 21.82000 ? 383  GLY D C   1 
ATOM   21986 O O   . GLY D 1 406 ? -27.40500 27.26100  0.83400   1.000 23.42000 ? 383  GLY D O   1 
ATOM   21987 N N   . THR D 1 407 ? -25.35300 28.12400  0.58100   1.000 19.31000 ? 384  THR D N   1 
ATOM   21988 C CA  . THR D 1 407 ? -25.82600 29.37100  0.00200   1.000 19.89000 ? 384  THR D CA  1 
ATOM   21989 C C   . THR D 1 407 ? -26.68900 29.10200  -1.23300  1.000 19.64000 ? 384  THR D C   1 
ATOM   21990 O O   . THR D 1 407 ? -26.23900 28.40500  -2.15200  1.000 21.12000 ? 384  THR D O   1 
ATOM   21991 C CB  . THR D 1 407 ? -24.61400 30.22600  -0.35500  1.000 19.61000 ? 384  THR D CB  1 
ATOM   21992 O OG1 . THR D 1 407 ? -23.94700 30.60900  0.85500   1.000 17.11000 ? 384  THR D OG1 1 
ATOM   21993 C CG2 . THR D 1 407 ? -25.02200 31.47000  -1.12900  1.000 20.39000 ? 384  THR D CG2 1 
ATOM   21994 N N   . PRO D 1 408 ? -27.92300 29.60600  -1.28600  1.000 20.52000 ? 385  PRO D N   1 
ATOM   21995 C CA  . PRO D 1 408 ? -28.74000 29.40400  -2.49300  1.000 20.45000 ? 385  PRO D CA  1 
ATOM   21996 C C   . PRO D 1 408 ? -28.12600 30.08900  -3.70800  1.000 24.47000 ? 385  PRO D C   1 
ATOM   21997 O O   . PRO D 1 408 ? -27.58900 31.19600  -3.61900  1.000 23.17000 ? 385  PRO D O   1 
ATOM   21998 C CB  . PRO D 1 408 ? -30.09000 30.03800  -2.12200  1.000 19.98000 ? 385  PRO D CB  1 
ATOM   21999 C CG  . PRO D 1 408 ? -30.08000 30.13700  -0.63100  1.000 21.82000 ? 385  PRO D CG  1 
ATOM   22000 C CD  . PRO D 1 408 ? -28.64300 30.39700  -0.27900  1.000 19.86000 ? 385  PRO D CD  1 
ATOM   22001 N N   . ASP D 1 409 ? -28.22100 29.41800  -4.86100  1.000 24.42000 ? 386  ASP D N   1 
ATOM   22002 C CA  . ASP D 1 409 ? -27.75800 30.03000  -6.10400  1.000 24.93000 ? 386  ASP D CA  1 
ATOM   22003 C C   . ASP D 1 409 ? -28.34600 31.42700  -6.30400  1.000 27.26000 ? 386  ASP D C   1 
ATOM   22004 O O   . ASP D 1 409 ? -27.63000 32.34100  -6.73200  1.000 24.84000 ? 386  ASP D O   1 
ATOM   22005 C CB  . ASP D 1 409 ? -28.09700 29.14300  -7.30600  1.000 29.80000 ? 386  ASP D CB  1 
ATOM   22006 C CG  . ASP D 1 409 ? -27.26600 27.86600  -7.36100  1.000 38.66000 ? 386  ASP D CG  1 
ATOM   22007 O OD1 . ASP D 1 409 ? -26.16000 27.82000  -6.78000  1.000 38.21000 ? 386  ASP D OD1 1 
ATOM   22008 O OD2 . ASP D 1 409 ? -27.72600 26.90600  -8.00800  1.000 38.70000 ? 386  ASP D OD2 1 
ATOM   22009 N N   . GLU D 1 410 ? -29.60700 31.60400  -5.95500  1.000 25.92000 ? 387  GLU D N   1 
ATOM   22010 C CA  . GLU D 1 410 ? -30.22700 32.91800  -6.24300  1.000 27.37000 ? 387  GLU D CA  1 
ATOM   22011 C C   . GLU D 1 410 ? -29.56300 34.02400  -5.41000  1.000 26.92000 ? 387  GLU D C   1 
ATOM   22012 O O   . GLU D 1 410 ? -29.46500 35.14800  -5.88900  1.000 21.66000 ? 387  GLU D O   1 
ATOM   22013 C CB  . GLU D 1 410 ? -31.73400 32.83800  -6.04800  1.000 27.38000 ? 387  GLU D CB  1 
ATOM   22014 C CG  . GLU D 1 410 ? -32.21600 32.58800  -4.64700  1.000 39.97000 ? 387  GLU D CG  1 
ATOM   22015 C CD  . GLU D 1 410 ? -33.72100 32.78400  -4.58800  1.000 50.17000 ? 387  GLU D CD  1 
ATOM   22016 O OE1 . GLU D 1 410 ? -34.38100 32.07000  -3.82100  1.000 56.38000 ? 387  GLU D OE1 1 
ATOM   22017 O OE2 . GLU D 1 410 ? -34.22900 33.64400  -5.32800  1.000 51.83000 ? 387  GLU D OE2 1 
ATOM   22018 N N   . PHE D 1 411 ? -29.10700 33.67600  -4.20800  1.000 24.65000 ? 388  PHE D N   1 
ATOM   22019 C CA  . PHE D 1 411 ? -28.49900 34.68200  -3.35300  1.000 23.96000 ? 388  PHE D CA  1 
ATOM   22020 C C   . PHE D 1 411 ? -27.10900 35.02600  -3.86600  1.000 23.19000 ? 388  PHE D C   1 
ATOM   22021 O O   . PHE D 1 411 ? -26.76500 36.21100  -3.96400  1.000 20.60000 ? 388  PHE D O   1 
ATOM   22022 C CB  . PHE D 1 411 ? -28.52200 34.18200  -1.89500  1.000 19.32000 ? 388  PHE D CB  1 
ATOM   22023 C CG  . PHE D 1 411 ? -27.56000 34.86600  -0.96000  1.000 22.30000 ? 388  PHE D CG  1 
ATOM   22024 C CD1 . PHE D 1 411 ? -26.21400 34.53000  -0.95300  1.000 20.27000 ? 388  PHE D CD1 1 
ATOM   22025 C CD2 . PHE D 1 411 ? -28.02200 35.81600  -0.05200  1.000 28.67000 ? 388  PHE D CD2 1 
ATOM   22026 C CE1 . PHE D 1 411 ? -25.33900 35.15000  -0.08800  1.000 25.91000 ? 388  PHE D CE1 1 
ATOM   22027 C CE2 . PHE D 1 411 ? -27.15400 36.44300  0.82200   1.000 27.82000 ? 388  PHE D CE2 1 
ATOM   22028 C CZ  . PHE D 1 411 ? -25.81000 36.10600  0.80800   1.000 22.81000 ? 388  PHE D CZ  1 
ATOM   22029 N N   . LEU D 1 412 ? -26.32600 34.01700  -4.27200  1.000 23.33000 ? 389  LEU D N   1 
ATOM   22030 C CA  . LEU D 1 412 ? -24.99900 34.31200  -4.80500  1.000 22.22000 ? 389  LEU D CA  1 
ATOM   22031 C C   . LEU D 1 412 ? -25.08900 35.13300  -6.08400  1.000 23.07000 ? 389  LEU D C   1 
ATOM   22032 O O   . LEU D 1 412 ? -24.35300 36.11100  -6.25600  1.000 20.88000 ? 389  LEU D O   1 
ATOM   22033 C CB  . LEU D 1 412 ? -24.20900 33.03000  -5.05900  1.000 23.08000 ? 389  LEU D CB  1 
ATOM   22034 C CG  . LEU D 1 412 ? -22.78700 33.23700  -5.61400  1.000 22.55000 ? 389  LEU D CG  1 
ATOM   22035 C CD1 . LEU D 1 412 ? -21.93700 34.10900  -4.67800  1.000 28.93000 ? 389  LEU D CD1 1 
ATOM   22036 C CD2 . LEU D 1 412 ? -22.09700 31.89600  -5.87900  1.000 30.92000 ? 389  LEU D CD2 1 
ATOM   22037 N N   . TYR D 1 413 ? -26.01200 34.77400  -6.97300  1.000 22.23000 ? 390  TYR D N   1 
ATOM   22038 C CA  . TYR D 1 413 ? -26.12500 35.49000  -8.23700  1.000 24.91000 ? 390  TYR D CA  1 
ATOM   22039 C C   . TYR D 1 413 ? -26.68100 36.89100  -8.03500  1.000 25.52000 ? 390  TYR D C   1 
ATOM   22040 O O   . TYR D 1 413 ? -26.24800 37.82600  -8.71300  1.000 22.21000 ? 390  TYR D O   1 
ATOM   22041 C CB  . TYR D 1 413 ? -26.99100 34.69200  -9.20500  1.000 24.90000 ? 390  TYR D CB  1 
ATOM   22042 C CG  . TYR D 1 413 ? -26.27200 33.47800  -9.74700  1.000 28.04000 ? 390  TYR D CG  1 
ATOM   22043 C CD1 . TYR D 1 413 ? -24.91600 33.52700  -10.06300 1.000 26.90000 ? 390  TYR D CD1 1 
ATOM   22044 C CD2 . TYR D 1 413 ? -26.93600 32.26800  -9.89900  1.000 29.97000 ? 390  TYR D CD2 1 
ATOM   22045 C CE1 . TYR D 1 413 ? -24.25000 32.41000  -10.55400 1.000 31.66000 ? 390  TYR D CE1 1 
ATOM   22046 C CE2 . TYR D 1 413 ? -26.27900 31.14500  -10.38100 1.000 30.53000 ? 390  TYR D CE2 1 
ATOM   22047 C CZ  . TYR D 1 413 ? -24.93900 31.22100  -10.70800 1.000 33.17000 ? 390  TYR D CZ  1 
ATOM   22048 O OH  . TYR D 1 413 ? -24.29000 30.10400  -11.19300 1.000 38.24000 ? 390  TYR D OH  1 
ATOM   22049 N N   . ARG D 1 414 ? -27.62600 37.06500  -7.10000  1.000 23.05000 ? 391  ARG D N   1 
ATOM   22050 C CA  . ARG D 1 414 ? -28.11600 38.41000  -6.81300  1.000 21.94000 ? 391  ARG D CA  1 
ATOM   22051 C C   . ARG D 1 414 ? -26.99300 39.28600  -6.28300  1.000 22.12000 ? 391  ARG D C   1 
ATOM   22052 O O   . ARG D 1 414 ? -26.84800 40.44500  -6.69500  1.000 22.67000 ? 391  ARG D O   1 
ATOM   22053 C CB  . ARG D 1 414 ? -29.27500 38.36300  -5.81400  1.000 23.10000 ? 391  ARG D CB  1 
ATOM   22054 C CG  . ARG D 1 414 ? -29.99100 39.68800  -5.64900  1.000 20.04000 ? 391  ARG D CG  1 
ATOM   22055 C CD  . ARG D 1 414 ? -30.59000 40.16400  -7.00400  1.000 24.37000 ? 391  ARG D CD  1 
ATOM   22056 N NE  . ARG D 1 414 ? -31.42200 41.34700  -6.80800  1.000 22.39000 ? 391  ARG D NE  1 
ATOM   22057 C CZ  . ARG D 1 414 ? -31.87700 42.12400  -7.78200  1.000 31.55000 ? 391  ARG D CZ  1 
ATOM   22058 N NH1 . ARG D 1 414 ? -31.58000 41.85900  -9.05200  1.000 27.41000 ? 391  ARG D NH1 1 
ATOM   22059 N NH2 . ARG D 1 414 ? -32.63800 43.16800  -7.47900  1.000 25.60000 ? 391  ARG D NH2 1 
ATOM   22060 N N   . ALA D 1 415 ? -26.18200 38.74300  -5.37000  1.000 23.92000 ? 392  ALA D N   1 
ATOM   22061 C CA  . ALA D 1 415 ? -25.01700 39.46900  -4.88100  1.000 23.63000 ? 392  ALA D CA  1 
ATOM   22062 C C   . ALA D 1 415 ? -24.07400 39.81900  -6.01900  1.000 22.82000 ? 392  ALA D C   1 
ATOM   22063 O O   . ALA D 1 415 ? -23.48300 40.90300  -6.03900  1.000 20.08000 ? 392  ALA D O   1 
ATOM   22064 C CB  . ALA D 1 415 ? -24.28600 38.64400  -3.82200  1.000 20.56000 ? 392  ALA D CB  1 
ATOM   22065 N N   . CYS D 1 416 ? -23.91000 38.90600  -6.97200  1.000 18.70000 ? 393  CYS D N   1 
ATOM   22066 C CA  . CYS D 1 416 ? -22.98800 39.15400  -8.06400  1.000 21.64000 ? 393  CYS D CA  1 
ATOM   22067 C C   . CYS D 1 416 ? -23.51800 40.25000  -8.99300  1.000 21.26000 ? 393  CYS D C   1 
ATOM   22068 O O   . CYS D 1 416 ? -22.74300 41.10200  -9.44400  1.000 21.96000 ? 393  CYS D O   1 
ATOM   22069 C CB  . CYS D 1 416 ? -22.74100 37.84600  -8.80600  1.000 25.38000 ? 393  CYS D CB  1 
ATOM   22070 S SG  . CYS D 1 416 ? -21.59900 36.72400  -7.94600  1.000 25.94000 ? 393  CYS D SG  1 
ATOM   22071 N N   . GLU D 1 417 ? -24.83700 40.27200  -9.26200  1.000 21.96000 ? 394  GLU D N   1 
ATOM   22072 C CA  . GLU D 1 417 ? -25.40100 41.38900  -10.02200 1.000 24.62000 ? 394  GLU D CA  1 
ATOM   22073 C C   . GLU D 1 417 ? -25.11700 42.70900  -9.32400  1.000 19.99000 ? 394  GLU D C   1 
ATOM   22074 O O   . GLU D 1 417 ? -24.80500 43.70800  -9.97600  1.000 26.84000 ? 394  GLU D O   1 
ATOM   22075 C CB  . GLU D 1 417 ? -26.91900 41.28700  -10.22600 1.000 24.82000 ? 394  GLU D CB  1 
ATOM   22076 C CG  . GLU D 1 417 ? -27.57500 39.98400  -10.55000 1.000 29.68000 ? 394  GLU D CG  1 
ATOM   22077 C CD  . GLU D 1 417 ? -29.03500 40.19700  -10.95700 1.000 35.20000 ? 394  GLU D CD  1 
ATOM   22078 O OE1 . GLU D 1 417 ? -29.33100 41.14800  -11.72300 1.000 37.88000 ? 394  GLU D OE1 1 
ATOM   22079 O OE2 . GLU D 1 417 ? -29.90300 39.46500  -10.43900 1.000 38.63000 ? 394  GLU D OE2 1 
ATOM   22080 N N   . LEU D 1 418 ? -25.23000 42.73200  -7.99200  1.000 19.34000 ? 395  LEU D N   1 
ATOM   22081 C CA  . LEU D 1 418 ? -24.94300 43.95500  -7.25900  1.000 18.43000 ? 395  LEU D CA  1 
ATOM   22082 C C   . LEU D 1 418 ? -23.47600 44.35700  -7.40700  1.000 17.82000 ? 395  LEU D C   1 
ATOM   22083 O O   . LEU D 1 418 ? -23.16900 45.53700  -7.61800  1.000 20.67000 ? 395  LEU D O   1 
ATOM   22084 C CB  . LEU D 1 418 ? -25.33300 43.77400  -5.79200  1.000 15.41000 ? 395  LEU D CB  1 
ATOM   22085 C CG  . LEU D 1 418 ? -25.13100 44.99400  -4.90700  1.000 19.23000 ? 395  LEU D CG  1 
ATOM   22086 C CD1 . LEU D 1 418 ? -25.83700 46.20300  -5.51500  1.000 20.71000 ? 395  LEU D CD1 1 
ATOM   22087 C CD2 . LEU D 1 418 ? -25.68200 44.68900  -3.53500  1.000 17.88000 ? 395  LEU D CD2 1 
ATOM   22088 N N   . VAL D 1 419 ? -22.55400 43.38900  -7.31800  1.000 18.86000 ? 396  VAL D N   1 
ATOM   22089 C CA  . VAL D 1 419 ? -21.13100 43.71500  -7.42500  1.000 18.83000 ? 396  VAL D CA  1 
ATOM   22090 C C   . VAL D 1 419 ? -20.81200 44.31700  -8.79400  1.000 21.14000 ? 396  VAL D C   1 
ATOM   22091 O O   . VAL D 1 419 ? -19.94300 45.19300  -8.91000  1.000 20.82000 ? 396  VAL D O   1 
ATOM   22092 C CB  . VAL D 1 419 ? -20.25600 42.46800  -7.14900  1.000 20.69000 ? 396  VAL D CB  1 
ATOM   22093 C CG1 . VAL D 1 419 ? -18.77100 42.81700  -7.26600  1.000 20.12000 ? 396  VAL D CG1 1 
ATOM   22094 C CG2 . VAL D 1 419 ? -20.53400 41.89700  -5.77400  1.000 20.56000 ? 396  VAL D CG2 1 
ATOM   22095 N N   . ARG D 1 420 ? -21.50700 43.87200  -9.84500  1.000 23.09000 ? 397  ARG D N   1 
ATOM   22096 C CA  . ARG D 1 420 ? -21.23400 44.38500  -11.18600 1.000 28.18000 ? 397  ARG D CA  1 
ATOM   22097 C C   . ARG D 1 420 ? -21.53400 45.87000  -11.31700 1.000 26.36000 ? 397  ARG D C   1 
ATOM   22098 O O   . ARG D 1 420 ? -21.07400 46.49800  -12.28100 1.000 25.96000 ? 397  ARG D O   1 
ATOM   22099 C CB  . ARG D 1 420 ? -22.03400 43.61600  -12.24000 1.000 26.05000 ? 397  ARG D CB  1 
ATOM   22100 C CG  . ARG D 1 420 ? -21.64800 42.16800  -12.36700 1.000 28.11000 ? 397  ARG D CG  1 
ATOM   22101 C CD  . ARG D 1 420 ? -22.19100 41.56600  -13.64700 1.000 30.75000 ? 397  ARG D CD  1 
ATOM   22102 N NE  . ARG D 1 420 ? -23.63700 41.73200  -13.78000 1.000 29.88000 ? 397  ARG D NE  1 
ATOM   22103 C CZ  . ARG D 1 420 ? -24.35800 41.14800  -14.72900 1.000 26.73000 ? 397  ARG D CZ  1 
ATOM   22104 N NH1 . ARG D 1 420 ? -23.76600 40.34500  -15.60700 1.000 30.26000 ? 397  ARG D NH1 1 
ATOM   22105 N NH2 . ARG D 1 420 ? -25.66600 41.34500  -14.78800 1.000 26.77000 ? 397  ARG D NH2 1 
ATOM   22106 N N   . LEU D 1 421 ? -22.30000 46.44500  -10.38300 1.000 22.67000 ? 398  LEU D N   1 
ATOM   22107 C CA  . LEU D 1 421 ? -22.51100 47.88800  -10.36900 1.000 21.09000 ? 398  LEU D CA  1 
ATOM   22108 C C   . LEU D 1 421 ? -21.23300 48.66100  -10.09000 1.000 24.91000 ? 398  LEU D C   1 
ATOM   22109 O O   . LEU D 1 421 ? -21.20700 49.87600  -10.31300 1.000 23.60000 ? 398  LEU D O   1 
ATOM   22110 C CB  . LEU D 1 421 ? -23.57900 48.27500  -9.34000  1.000 24.72000 ? 398  LEU D CB  1 
ATOM   22111 C CG  . LEU D 1 421 ? -25.00500 47.79100  -9.61700  1.000 28.70000 ? 398  LEU D CG  1 
ATOM   22112 C CD1 . LEU D 1 421 ? -25.96900 48.36500  -8.59800  1.000 28.87000 ? 398  LEU D CD1 1 
ATOM   22113 C CD2 . LEU D 1 421 ? -25.43400 48.15500  -11.04300 1.000 30.72000 ? 398  LEU D CD2 1 
ATOM   22114 N N   . GLY D 1 422 ? -20.18500 48.00400  -9.59700  1.000 20.93000 ? 399  GLY D N   1 
ATOM   22115 C CA  . GLY D 1 422 ? -18.89800 48.65300  -9.46400  1.000 19.75000 ? 399  GLY D CA  1 
ATOM   22116 C C   . GLY D 1 422 ? -18.70200 49.47900  -8.21100  1.000 23.24000 ? 399  GLY D C   1 
ATOM   22117 O O   . GLY D 1 422 ? -17.75200 50.26800  -8.15700  1.000 18.96000 ? 399  GLY D O   1 
ATOM   22118 N N   . LEU D 1 423 ? -19.56200 49.32400  -7.20000  1.000 17.64000 ? 400  LEU D N   1 
ATOM   22119 C CA  . LEU D 1 423 ? -19.38600 50.03100  -5.93800  1.000 17.82000 ? 400  LEU D CA  1 
ATOM   22120 C C   . LEU D 1 423 ? -18.38800 49.33800  -5.01900  1.000 18.35000 ? 400  LEU D C   1 
ATOM   22121 O O   . LEU D 1 423 ? -18.01400 49.91000  -3.98900  1.000 23.23000 ? 400  LEU D O   1 
ATOM   22122 C CB  . LEU D 1 423 ? -20.73300 50.15900  -5.22500  1.000 19.77000 ? 400  LEU D CB  1 
ATOM   22123 C CG  . LEU D 1 423 ? -21.85700 50.80400  -6.03900  1.000 24.39000 ? 400  LEU D CG  1 
ATOM   22124 C CD1 . LEU D 1 423 ? -23.21100 50.50100  -5.41800  1.000 20.57000 ? 400  LEU D CD1 1 
ATOM   22125 C CD2 . LEU D 1 423 ? -21.65100 52.32000  -6.17000  1.000 22.35000 ? 400  LEU D CD2 1 
ATOM   22126 N N   . GLY D 1 424 ? -17.94900 48.12800  -5.37100  1.000 16.82000 ? 401  GLY D N   1 
ATOM   22127 C CA  . GLY D 1 424 ? -17.08100 47.34600  -4.52300  1.000 18.30000 ? 401  GLY D CA  1 
ATOM   22128 C C   . GLY D 1 424 ? -17.80400 46.48600  -3.50700  1.000 21.45000 ? 401  GLY D C   1 
ATOM   22129 O O   . GLY D 1 424 ? -17.14600 45.71700  -2.79300  1.000 19.69000 ? 401  GLY D O   1 
ATOM   22130 N N   . VAL D 1 425 ? -19.13000 46.56800  -3.44300  1.000 19.59000 ? 402  VAL D N   1 
ATOM   22131 C CA  . VAL D 1 425 ? -19.92600 45.84200  -2.45000  1.000 19.41000 ? 402  VAL D CA  1 
ATOM   22132 C C   . VAL D 1 425 ? -20.91900 44.93100  -3.16000  1.000 19.99000 ? 402  VAL D C   1 
ATOM   22133 O O   . VAL D 1 425 ? -21.31600 45.21800  -4.30200  1.000 18.75000 ? 402  VAL D O   1 
ATOM   22134 C CB  . VAL D 1 425 ? -20.65500 46.80500  -1.50100  1.000 21.06000 ? 402  VAL D CB  1 
ATOM   22135 C CG1 . VAL D 1 425 ? -19.67600 47.40600  -0.52600  1.000 20.69000 ? 402  VAL D CG1 1 
ATOM   22136 C CG2 . VAL D 1 425 ? -21.36500 47.89100  -2.29100  1.000 17.85000 ? 402  VAL D CG2 1 
ATOM   22137 N N   . PRO D 1 426 ? -21.34300 43.82000  -2.53800  1.000 17.30000 ? 403  PRO D N   1 
ATOM   22138 C CA  . PRO D 1 426 ? -20.86100 43.38100  -1.22200  1.000 18.65000 ? 403  PRO D CA  1 
ATOM   22139 C C   . PRO D 1 426 ? -19.51600 42.66400  -1.27000  1.000 18.85000 ? 403  PRO D C   1 
ATOM   22140 O O   . PRO D 1 426 ? -19.20700 41.92800  -2.22500  1.000 19.47000 ? 403  PRO D O   1 
ATOM   22141 C CB  . PRO D 1 426 ? -21.95400 42.42200  -0.75800  1.000 20.77000 ? 403  PRO D CB  1 
ATOM   22142 C CG  . PRO D 1 426 ? -22.48200 41.82600  -2.04700  1.000 18.25000 ? 403  PRO D CG  1 
ATOM   22143 C CD  . PRO D 1 426 ? -22.44600 42.97400  -3.03300  1.000 21.46000 ? 403  PRO D CD  1 
ATOM   22144 N N   . ALA D 1 427 ? -18.70400 42.89900  -0.24200  1.000 17.01000 ? 404  ALA D N   1 
ATOM   22145 C CA  . ALA D 1 427 ? -17.59300 42.00400  0.02900   1.000 17.30000 ? 404  ALA D CA  1 
ATOM   22146 C C   . ALA D 1 427 ? -18.13800 40.62600  0.39600   1.000 17.91000 ? 404  ALA D C   1 
ATOM   22147 O O   . ALA D 1 427 ? -19.28000 40.48400  0.83700   1.000 16.68000 ? 404  ALA D O   1 
ATOM   22148 C CB  . ALA D 1 427 ? -16.72900 42.54900  1.16400   1.000 15.86000 ? 404  ALA D CB  1 
ATOM   22149 N N   . MET D 1 428 ? -17.30400 39.60600  0.21600   1.000 16.76000 ? 405  MET D N   1 
ATOM   22150 C CA  . MET D 1 428 ? -17.73300 38.21800  0.35400   1.000 18.57000 ? 405  MET D CA  1 
ATOM   22151 C C   . MET D 1 428 ? -16.85700 37.48700  1.36300   1.000 15.82000 ? 405  MET D C   1 
ATOM   22152 O O   . MET D 1 428 ? -15.62600 37.60300  1.34000   1.000 18.99000 ? 405  MET D O   1 
ATOM   22153 C CB  . MET D 1 428 ? -17.70100 37.51100  -0.99900  1.000 17.26000 ? 405  MET D CB  1 
ATOM   22154 C CG  . MET D 1 428 ? -18.63400 38.15400  -2.00000  1.000 16.98000 ? 405  MET D CG  1 
ATOM   22155 S SD  . MET D 1 428 ? -18.67200 37.24800  -3.55200  1.000 20.37000 ? 405  MET D SD  1 
ATOM   22156 C CE  . MET D 1 428 ? -19.62200 38.39100  -4.55300  1.000 23.56000 ? 405  MET D CE  1 
ATOM   22157 N N   . TYR D 1 429 ? -17.50300 36.72000  2.24200   1.000 18.48000 ? 406  TYR D N   1 
ATOM   22158 C CA  . TYR D 1 429 ? -16.84900 36.09500  3.38300   1.000 16.50000 ? 406  TYR D CA  1 
ATOM   22159 C C   . TYR D 1 429 ? -17.24100 34.62200  3.44000   1.000 16.84000 ? 406  TYR D C   1 
ATOM   22160 O O   . TYR D 1 429 ? -18.41100 34.27500  3.26700   1.000 17.68000 ? 406  TYR D O   1 
ATOM   22161 C CB  . TYR D 1 429 ? -17.22800 36.82600  4.67000   1.000 17.10000 ? 406  TYR D CB  1 
ATOM   22162 C CG  . TYR D 1 429 ? -16.76000 38.26200  4.64100   1.000 14.17000 ? 406  TYR D CG  1 
ATOM   22163 C CD1 . TYR D 1 429 ? -15.48300 38.60400  5.05100   1.000 15.81000 ? 406  TYR D CD1 1 
ATOM   22164 C CD2 . TYR D 1 429 ? -17.57500 39.26800  4.13700   1.000 17.08000 ? 406  TYR D CD2 1 
ATOM   22165 C CE1 . TYR D 1 429 ? -15.03900 39.92900  5.00300   1.000 17.28000 ? 406  TYR D CE1 1 
ATOM   22166 C CE2 . TYR D 1 429 ? -17.13700 40.59500  4.07600   1.000 18.56000 ? 406  TYR D CE2 1 
ATOM   22167 C CZ  . TYR D 1 429 ? -15.87300 40.91600  4.51600   1.000 18.02000 ? 406  TYR D CZ  1 
ATOM   22168 O OH  . TYR D 1 429 ? -15.43900 42.22400  4.44800   1.000 18.09000 ? 406  TYR D OH  1 
ATOM   22169 N N   . ASN D 1 430 ? -16.25500 33.76900  3.67900   1.000 16.24000 ? 407  ASN D N   1 
ATOM   22170 C CA  . ASN D 1 430 ? -16.40700 32.31900  3.58900   1.000 14.93000 ? 407  ASN D CA  1 
ATOM   22171 C C   . ASN D 1 430 ? -16.66800 31.73300  4.97900   1.000 18.43000 ? 407  ASN D C   1 
ATOM   22172 O O   . ASN D 1 430 ? -15.73900 31.58900  5.77900   1.000 16.07000 ? 407  ASN D O   1 
ATOM   22173 C CB  . ASN D 1 430 ? -15.14500 31.73800  2.96700   1.000 18.23000 ? 407  ASN D CB  1 
ATOM   22174 C CG  . ASN D 1 430 ? -15.25600 30.25800  2.67800   1.000 19.36000 ? 407  ASN D CG  1 
ATOM   22175 O OD1 . ASN D 1 430 ? -16.29200 29.64400  2.91300   1.000 17.03000 ? 407  ASN D OD1 1 
ATOM   22176 N ND2 . ASN D 1 430 ? -14.18300 29.68200  2.13600   1.000 17.61000 ? 407  ASN D ND2 1 
ATOM   22177 N N   . ASP D 1 431 ? -17.93000 31.36300  5.24800   1.000 17.14000 ? 408  ASP D N   1 
ATOM   22178 C CA  . ASP D 1 431 ? -18.25500 30.65200  6.48700   1.000 19.28000 ? 408  ASP D CA  1 
ATOM   22179 C C   . ASP D 1 431 ? -17.37000 29.43400  6.69200   1.000 20.15000 ? 408  ASP D C   1 
ATOM   22180 O O   . ASP D 1 431 ? -17.01900 29.09900  7.82800   1.000 19.65000 ? 408  ASP D O   1 
ATOM   22181 C CB  . ASP D 1 431 ? -19.69700 30.14300  6.51600   1.000 18.29000 ? 408  ASP D CB  1 
ATOM   22182 C CG  . ASP D 1 431 ? -20.73500 31.21900  6.63000   1.000 17.47000 ? 408  ASP D CG  1 
ATOM   22183 O OD1 . ASP D 1 431 ? -20.44000 32.43700  6.51700   1.000 16.60000 ? 408  ASP D OD1 1 
ATOM   22184 O OD2 . ASP D 1 431 ? -21.88000 30.79800  6.90300   1.000 21.09000 ? 408  ASP D OD2 1 
ATOM   22185 N N   . GLU D 1 432 ? -17.04300 28.72500  5.60800   1.000 19.80000 ? 409  GLU D N   1 
ATOM   22186 C CA  . GLU D 1 432 ? -16.39800 27.42900  5.76200   1.000 19.49000 ? 409  GLU D CA  1 
ATOM   22187 C C   . GLU D 1 432 ? -14.93900 27.55600  6.17100   1.000 17.13000 ? 409  GLU D C   1 
ATOM   22188 O O   . GLU D 1 432 ? -14.34400 26.56000  6.59600   1.000 17.36000 ? 409  GLU D O   1 
ATOM   22189 C CB  . GLU D 1 432 ? -16.60300 26.61600  4.47200   1.000 19.25000 ? 409  GLU D CB  1 
ATOM   22190 C CG  . GLU D 1 432 ? -18.07200 26.71600  4.06700   1.000 21.45000 ? 409  GLU D CG  1 
ATOM   22191 C CD  . GLU D 1 432 ? -18.96300 25.71000  4.79900   1.000 22.23000 ? 409  GLU D CD  1 
ATOM   22192 O OE1 . GLU D 1 432 ? -19.78300 25.02300  4.16400   1.000 33.53000 ? 409  GLU D OE1 1 
ATOM   22193 O OE2 . GLU D 1 432 ? -18.72900 25.49800  6.00700   1.000 21.78000 ? 409  GLU D OE2 1 
ATOM   22194 N N   . VAL D 1 433 ? -14.38600 28.76500  6.12800   1.000 16.36000 ? 410  VAL D N   1 
ATOM   22195 C CA  . VAL D 1 433 ? -13.09300 29.07500  6.72700   1.000 17.10000 ? 410  VAL D CA  1 
ATOM   22196 C C   . VAL D 1 433 ? -13.25300 29.79200  8.06300   1.000 18.03000 ? 410  VAL D C   1 
ATOM   22197 O O   . VAL D 1 433 ? -12.56500 29.46700  9.03000   1.000 16.52000 ? 410  VAL D O   1 
ATOM   22198 C CB  . VAL D 1 433 ? -12.25700 29.92600  5.74200   1.000 20.27000 ? 410  VAL D CB  1 
ATOM   22199 C CG1 . VAL D 1 433 ? -11.00200 30.47500  6.40100   1.000 17.36000 ? 410  VAL D CG1 1 
ATOM   22200 C CG2 . VAL D 1 433 ? -11.89000 29.10200  4.52300   1.000 17.34000 ? 410  VAL D CG2 1 
ATOM   22201 N N   . ILE D 1 434 ? -14.17900 30.75300  8.13300   1.000 15.75000 ? 411  ILE D N   1 
ATOM   22202 C CA  . ILE D 1 434 ? -14.28000 31.62900  9.30000   1.000 17.20000 ? 411  ILE D CA  1 
ATOM   22203 C C   . ILE D 1 434 ? -14.78000 30.87000  10.52300  1.000 18.59000 ? 411  ILE D C   1 
ATOM   22204 O O   . ILE D 1 434 ? -14.25600 31.05300  11.62800  1.000 15.79000 ? 411  ILE D O   1 
ATOM   22205 C CB  . ILE D 1 434 ? -15.17400 32.84500  8.97100   1.000 16.33000 ? 411  ILE D CB  1 
ATOM   22206 C CG1 . ILE D 1 434 ? -14.38500 33.81400  8.08300   1.000 15.47000 ? 411  ILE D CG1 1 
ATOM   22207 C CG2 . ILE D 1 434 ? -15.69300 33.51900  10.25300  1.000 14.35000 ? 411  ILE D CG2 1 
ATOM   22208 C CD1 . ILE D 1 434 ? -15.21700 34.88400  7.43100   1.000 18.34000 ? 411  ILE D CD1 1 
ATOM   22209 N N   . ILE D 1 435 ? -15.80300 30.02300  10.36200  1.000 17.25000 ? 412  ILE D N   1 
ATOM   22210 C CA  . ILE D 1 435 ? -16.33700 29.31000  11.52200  1.000 16.94000 ? 412  ILE D CA  1 
ATOM   22211 C C   . ILE D 1 435 ? -15.27000 28.43000  12.15800  1.000 14.37000 ? 412  ILE D C   1 
ATOM   22212 O O   . ILE D 1 435 ? -15.03100 28.56600  13.37100  1.000 16.90000 ? 412  ILE D O   1 
ATOM   22213 C CB  . ILE D 1 435 ? -17.62500 28.54900  11.13400  1.000 18.01000 ? 412  ILE D CB  1 
ATOM   22214 C CG1 . ILE D 1 435 ? -18.73600 29.55100  10.79200  1.000 16.64000 ? 412  ILE D CG1 1 
ATOM   22215 C CG2 . ILE D 1 435 ? -18.06800 27.63900  12.29100  1.000 15.85000 ? 412  ILE D CG2 1 
ATOM   22216 C CD1 . ILE D 1 435 ? -19.97100 28.92800  10.11700  1.000 16.12000 ? 412  ILE D CD1 1 
ATOM   22217 N N   . PRO D 1 436 ? -14.55400 27.57700  11.41900  1.000 15.49000 ? 413  PRO D N   1 
ATOM   22218 C CA  . PRO D 1 436 ? -13.46800 26.81200  12.05800  1.000 15.04000 ? 413  PRO D CA  1 
ATOM   22219 C C   . PRO D 1 436 ? -12.32200 27.68100  12.55100  1.000 18.63000 ? 413  PRO D C   1 
ATOM   22220 O O   . PRO D 1 436 ? -11.70800 27.35400  13.57400  1.000 16.97000 ? 413  PRO D O   1 
ATOM   22221 C CB  . PRO D 1 436 ? -13.01800 25.85000  10.94700  1.000 18.12000 ? 413  PRO D CB  1 
ATOM   22222 C CG  . PRO D 1 436 ? -14.19800 25.74200  10.04200  1.000 17.31000 ? 413  PRO D CG  1 
ATOM   22223 C CD  . PRO D 1 436 ? -14.79400 27.12500  10.03600  1.000 14.93000 ? 413  PRO D CD  1 
ATOM   22224 N N   . ALA D 1 437 ? -12.01300 28.78600  11.86500  1.000 17.78000 ? 414  ALA D N   1 
ATOM   22225 C CA  . ALA D 1 437 ? -10.94900 29.65700  12.35600  1.000 15.97000 ? 414  ALA D CA  1 
ATOM   22226 C C   . ALA D 1 437 ? -11.30800 30.26000  13.70500  1.000 12.96000 ? 414  ALA D C   1 
ATOM   22227 O O   . ALA D 1 437 ? -10.44900 30.37500  14.58600  1.000 15.07000 ? 414  ALA D O   1 
ATOM   22228 C CB  . ALA D 1 437 ? -10.64600 30.75500  11.32900  1.000 15.26000 ? 414  ALA D CB  1 
ATOM   22229 N N   . LEU D 1 438 ? -12.57500 30.65500  13.88800  1.000 14.24000 ? 415  LEU D N   1 
ATOM   22230 C CA  . LEU D 1 438 ? -13.02500 31.15400  15.18300  1.000 13.93000 ? 415  LEU D CA  1 
ATOM   22231 C C   . LEU D 1 438 ? -13.03400 30.04400  16.21800  1.000 15.45000 ? 415  LEU D C   1 
ATOM   22232 O O   . LEU D 1 438 ? -12.65800 30.26300  17.37700  1.000 13.04000 ? 415  LEU D O   1 
ATOM   22233 C CB  . LEU D 1 438 ? -14.42300 31.76100  15.06300  1.000 15.34000 ? 415  LEU D CB  1 
ATOM   22234 C CG  . LEU D 1 438 ? -14.49300 33.05000  14.23600  1.000 16.13000 ? 415  LEU D CG  1 
ATOM   22235 C CD1 . LEU D 1 438 ? -15.93200 33.43300  14.00600  1.000 16.09000 ? 415  LEU D CD1 1 
ATOM   22236 C CD2 . LEU D 1 438 ? -13.74500 34.16800  14.92500  1.000 16.07000 ? 415  LEU D CD2 1 
ATOM   22237 N N   . GLN D 1 439 ? -13.46600 28.84700  15.81300  1.000 16.40000 ? 416  GLN D N   1 
ATOM   22238 C CA  . GLN D 1 439 ? -13.51200 27.72800  16.74200  1.000 16.68000 ? 416  GLN D CA  1 
ATOM   22239 C C   . GLN D 1 439 ? -12.12700 27.44100  17.30200  1.000 16.85000 ? 416  GLN D C   1 
ATOM   22240 O O   . GLN D 1 439 ? -11.97700 27.09700  18.48300  1.000 18.16000 ? 416  GLN D O   1 
ATOM   22241 C CB  . GLN D 1 439 ? -14.06100 26.50300  16.02000  1.000 14.50000 ? 416  GLN D CB  1 
ATOM   22242 C CG  . GLN D 1 439 ? -15.55600 26.39700  16.07600  1.000 18.03000 ? 416  GLN D CG  1 
ATOM   22243 C CD  . GLN D 1 439 ? -16.08100 25.18200  15.33100  1.000 19.59000 ? 416  GLN D CD  1 
ATOM   22244 O OE1 . GLN D 1 439 ? -15.98700 25.07600  14.09600  1.000 16.91000 ? 416  GLN D OE1 1 
ATOM   22245 N NE2 . GLN D 1 439 ? -16.48900 24.18200  16.10600  1.000 18.01000 ? 416  GLN D NE2 1 
ATOM   22246 N N   . ASN D 1 440 ? -11.10600 27.55100  16.44800  1.000 19.55000 ? 417  ASN D N   1 
ATOM   22247 C CA  . ASN D 1 440 ? -9.71500  27.37400  16.84500  1.000 18.04000 ? 417  ASN D CA  1 
ATOM   22248 C C   . ASN D 1 440 ? -9.26400  28.40200  17.86400  1.000 18.25000 ? 417  ASN D C   1 
ATOM   22249 O O   . ASN D 1 440 ? -8.24900  28.18200  18.53700  1.000 20.01000 ? 417  ASN D O   1 
ATOM   22250 C CB  . ASN D 1 440 ? -8.80400  27.47800  15.62100  1.000 19.15000 ? 417  ASN D CB  1 
ATOM   22251 C CG  . ASN D 1 440 ? -7.37800  27.05100  15.91400  1.000 18.22000 ? 417  ASN D CG  1 
ATOM   22252 O OD1 . ASN D 1 440 ? -7.13800  25.98500  16.44600  1.000 19.01000 ? 417  ASN D OD1 1 
ATOM   22253 N ND2 . ASN D 1 440 ? -6.43500  27.95300  15.65900  1.000 22.26000 ? 417  ASN D ND2 1 
ATOM   22254 N N   . ARG D 1 441 ? -9.96400  29.53200  17.97100  1.000 17.52000 ? 418  ARG D N   1 
ATOM   22255 C CA  . ARG D 1 441 ? -9.67300  30.53500  18.98600  1.000 14.72000 ? 418  ARG D CA  1 
ATOM   22256 C C   . ARG D 1 441 ? -10.55800 30.38800  20.21300  1.000 19.34000 ? 418  ARG D C   1 
ATOM   22257 O O   . ARG D 1 441 ? -10.54500 31.26400  21.08700  1.000 21.25000 ? 418  ARG D O   1 
ATOM   22258 C CB  . ARG D 1 441 ? -9.81200  31.93300  18.39100  1.000 15.81000 ? 418  ARG D CB  1 
ATOM   22259 C CG  . ARG D 1 441 ? -8.91500  32.12900  17.15600  1.000 15.34000 ? 418  ARG D CG  1 
ATOM   22260 C CD  . ARG D 1 441 ? -7.46100  31.87300  17.53700  1.000 20.23000 ? 418  ARG D CD  1 
ATOM   22261 N NE  . ARG D 1 441 ? -6.52100  32.17000  16.46100  1.000 20.48000 ? 418  ARG D NE  1 
ATOM   22262 C CZ  . ARG D 1 441 ? -5.24000  31.80600  16.47300  1.000 22.06000 ? 418  ARG D CZ  1 
ATOM   22263 N NH1 . ARG D 1 441 ? -4.74500  31.11200  17.50100  1.000 19.34000 ? 418  ARG D NH1 1 
ATOM   22264 N NH2 . ARG D 1 441 ? -4.45500  32.10900  15.44700  1.000 18.35000 ? 418  ARG D NH2 1 
ATOM   22265 N N   . GLY D 1 442 ? -11.32100 29.29600  20.29600  1.000 18.77000 ? 419  GLY D N   1 
ATOM   22266 C CA  . GLY D 1 442 ? -12.14400 29.00500  21.45000  1.000 19.11000 ? 419  GLY D CA  1 
ATOM   22267 C C   . GLY D 1 442 ? -13.59400 29.41300  21.33100  1.000 17.56000 ? 419  GLY D C   1 
ATOM   22268 O O   . GLY D 1 442 ? -14.33900 29.27800  22.31200  1.000 19.73000 ? 419  GLY D O   1 
ATOM   22269 N N   . VAL D 1 443 ? -14.01400 29.92900  20.19100  1.000 15.58000 ? 420  VAL D N   1 
ATOM   22270 C CA  . VAL D 1 443 ? -15.41200 30.29900  20.00900  1.000 16.71000 ? 420  VAL D CA  1 
ATOM   22271 C C   . VAL D 1 443 ? -16.22800 29.02400  19.82500  1.000 13.20000 ? 420  VAL D C   1 
ATOM   22272 O O   . VAL D 1 443 ? -15.81900 28.11000  19.10100  1.000 19.62000 ? 420  VAL D O   1 
ATOM   22273 C CB  . VAL D 1 443 ? -15.55500 31.26200  18.81900  1.000 17.13000 ? 420  VAL D CB  1 
ATOM   22274 C CG1 . VAL D 1 443 ? -17.03000 31.57000  18.53800  1.000 18.19000 ? 420  VAL D CG1 1 
ATOM   22275 C CG2 . VAL D 1 443 ? -14.78100 32.54800  19.11700  1.000 15.88000 ? 420  VAL D CG2 1 
ATOM   22276 N N   . SER D 1 444 ? -17.36900 28.93500  20.50700  1.000 16.06000 ? 421  SER D N   1 
ATOM   22277 C CA  . SER D 1 444 ? -18.19900 27.74700  20.35100  1.000 19.19000 ? 421  SER D CA  1 
ATOM   22278 C C   . SER D 1 444 ? -18.75500 27.68300  18.92800  1.000 18.52000 ? 421  SER D C   1 
ATOM   22279 O O   . SER D 1 444 ? -18.84800 28.69100  18.21700  1.000 16.95000 ? 421  SER D O   1 
ATOM   22280 C CB  . SER D 1 444 ? -19.32100 27.73400  21.39600  1.000 19.63000 ? 421  SER D CB  1 
ATOM   22281 O OG  . SER D 1 444 ? -20.35200 28.65100  21.05700  1.000 15.79000 ? 421  SER D OG  1 
ATOM   22282 N N   . LEU D 1 445 ? -19.08000 26.46800  18.48800  1.000 16.98000 ? 422  LEU D N   1 
ATOM   22283 C CA  . LEU D 1 445 ? -19.66400 26.33000  17.15700  1.000 18.91000 ? 422  LEU D CA  1 
ATOM   22284 C C   . LEU D 1 445 ? -20.93900 27.15700  17.04000  1.000 18.31000 ? 422  LEU D C   1 
ATOM   22285 O O   . LEU D 1 445 ? -21.18100 27.79600  16.01300  1.000 17.54000 ? 422  LEU D O   1 
ATOM   22286 C CB  . LEU D 1 445 ? -19.94100 24.85900  16.85200  1.000 16.58000 ? 422  LEU D CB  1 
ATOM   22287 C CG  . LEU D 1 445 ? -20.65400 24.55900  15.52800  1.000 21.03000 ? 422  LEU D CG  1 
ATOM   22288 C CD1 . LEU D 1 445 ? -19.88900 25.09000  14.32000  1.000 17.11000 ? 422  LEU D CD1 1 
ATOM   22289 C CD2 . LEU D 1 445 ? -20.89300 23.05500  15.38000  1.000 19.38000 ? 422  LEU D CD2 1 
ATOM   22290 N N   . HIS D 1 446 ? -21.75900 27.14900  18.09400  1.000 18.57000 ? 423  HIS D N   1 
ATOM   22291 C CA  . HIS D 1 446 ? -22.99400 27.92800  18.12900  1.000 19.67000 ? 423  HIS D CA  1 
ATOM   22292 C C   . HIS D 1 446 ? -22.71800 29.41400  17.92400  1.000 21.78000 ? 423  HIS D C   1 
ATOM   22293 O O   . HIS D 1 446 ? -23.35100 30.06800  17.08700  1.000 21.17000 ? 423  HIS D O   1 
ATOM   22294 C CB  . HIS D 1 446 ? -23.69500 27.68300  19.47500  1.000 23.58000 ? 423  HIS D CB  1 
ATOM   22295 C CG  . HIS D 1 446 ? -24.92700 28.51300  19.70100  1.000 32.39000 ? 423  HIS D CG  1 
ATOM   22296 N ND1 . HIS D 1 446 ? -26.18500 28.11600  19.29300  1.000 36.33000 ? 423  HIS D ND1 1 
ATOM   22297 C CD2 . HIS D 1 446 ? -25.09300 29.71700  20.30400  1.000 30.38000 ? 423  HIS D CD2 1 
ATOM   22298 C CE1 . HIS D 1 446 ? -27.07000 29.03800  19.63400  1.000 34.58000 ? 423  HIS D CE1 1 
ATOM   22299 N NE2 . HIS D 1 446 ? -26.43200 30.02400  20.23900  1.000 37.17000 ? 423  HIS D NE2 1 
ATOM   22300 N N   . ASP D 1 447 ? -21.78900 29.97600  18.70200  1.000 18.17000 ? 424  ASP D N   1 
ATOM   22301 C CA  . ASP D 1 447 ? -21.48400 31.39500  18.56500  1.000 19.41000 ? 424  ASP D CA  1 
ATOM   22302 C C   . ASP D 1 447 ? -20.79900 31.69100  17.24100  1.000 18.09000 ? 424  ASP D C   1 
ATOM   22303 O O   . ASP D 1 447 ? -21.00400 32.76100  16.65400  1.000 18.48000 ? 424  ASP D O   1 
ATOM   22304 C CB  . ASP D 1 447 ? -20.60000 31.86800  19.71500  1.000 18.50000 ? 424  ASP D CB  1 
ATOM   22305 C CG  . ASP D 1 447 ? -21.31700 31.83200  21.05700  1.000 19.11000 ? 424  ASP D CG  1 
ATOM   22306 O OD1 . ASP D 1 447 ? -22.56700 31.78300  21.06500  1.000 19.95000 ? 424  ASP D OD1 1 
ATOM   22307 O OD2 . ASP D 1 447 ? -20.63100 31.87500  22.09900  1.000 20.26000 ? 424  ASP D OD2 1 
ATOM   22308 N N   . ALA D 1 448 ? -19.97200 30.76700  16.77000  1.000 14.63000 ? 425  ALA D N   1 
ATOM   22309 C CA  . ALA D 1 448 ? -19.21800 31.03600  15.55600  1.000 16.34000 ? 425  ALA D CA  1 
ATOM   22310 C C   . ALA D 1 448 ? -20.12600 31.04500  14.34600  1.000 18.71000 ? 425  ALA D C   1 
ATOM   22311 O O   . ALA D 1 448 ? -19.88900 31.80800  13.40600  1.000 17.59000 ? 425  ALA D O   1 
ATOM   22312 C CB  . ALA D 1 448 ? -18.11300 30.00400  15.38600  1.000 15.04000 ? 425  ALA D CB  1 
ATOM   22313 N N   . ARG D 1 449 ? -21.16700 30.20900  14.35900  1.000 16.98000 ? 426  ARG D N   1 
ATOM   22314 C CA  . ARG D 1 449 ? -22.15000 30.19800  13.27900  1.000 17.27000 ? 426  ARG D CA  1 
ATOM   22315 C C   . ARG D 1 449 ? -22.89400 31.51600  13.15000  1.000 20.11000 ? 426  ARG D C   1 
ATOM   22316 O O   . ARG D 1 449 ? -23.41500 31.81700  12.07000  1.000 19.57000 ? 426  ARG D O   1 
ATOM   22317 C CB  . ARG D 1 449 ? -23.17200 29.08600  13.50100  1.000 16.96000 ? 426  ARG D CB  1 
ATOM   22318 C CG  . ARG D 1 449 ? -22.71800 27.72100  13.05800  1.000 15.90000 ? 426  ARG D CG  1 
ATOM   22319 C CD  . ARG D 1 449 ? -23.77200 26.68400  13.40900  1.000 21.90000 ? 426  ARG D CD  1 
ATOM   22320 N NE  . ARG D 1 449 ? -23.49300 25.41900  12.73900  1.000 21.78000 ? 426  ARG D NE  1 
ATOM   22321 C CZ  . ARG D 1 449 ? -24.03500 24.25400  13.07400  1.000 26.19000 ? 426  ARG D CZ  1 
ATOM   22322 N NH1 . ARG D 1 449 ? -24.88200 24.18200  14.08900  1.000 24.64000 ? 426  ARG D NH1 1 
ATOM   22323 N NH2 . ARG D 1 449 ? -23.71900 23.16000  12.39100  1.000 20.38000 ? 426  ARG D NH2 1 
ATOM   22324 N N   . ASP D 1 450 ? -22.98100 32.28700  14.22900  1.000 14.02000 ? 427  ASP D N   1 
ATOM   22325 C CA  . ASP D 1 450 ? -23.66100 33.56900  14.24100  1.000 17.95000 ? 427  ASP D CA  1 
ATOM   22326 C C   . ASP D 1 450 ? -22.71500 34.72800  13.92400  1.000 17.07000 ? 427  ASP D C   1 
ATOM   22327 O O   . ASP D 1 450 ? -23.04800 35.88000  14.20200  1.000 16.39000 ? 427  ASP D O   1 
ATOM   22328 C CB  . ASP D 1 450 ? -24.34700 33.77600  15.60100  1.000 15.07000 ? 427  ASP D CB  1 
ATOM   22329 C CG  . ASP D 1 450 ? -25.32900 34.93400  15.60000  1.000 21.60000 ? 427  ASP D CG  1 
ATOM   22330 O OD1 . ASP D 1 450 ? -26.15600 35.02200  14.65700  1.000 19.30000 ? 427  ASP D OD1 1 
ATOM   22331 O OD2 . ASP D 1 450 ? -25.32100 35.71600  16.56500  1.000 20.26000 ? 427  ASP D OD2 1 
ATOM   22332 N N   . TYR D 1 451 ? -21.55000 34.45200  13.35000  1.000 15.80000 ? 428  TYR D N   1 
ATOM   22333 C CA  . TYR D 1 451 ? -20.53700 35.49100  13.21300  1.000 15.39000 ? 428  TYR D CA  1 
ATOM   22334 C C   . TYR D 1 451 ? -20.99700 36.59400  12.27200  1.000 18.06000 ? 428  TYR D C   1 
ATOM   22335 O O   . TYR D 1 451 ? -21.85400 36.39400  11.41000  1.000 16.18000 ? 428  TYR D O   1 
ATOM   22336 C CB  . TYR D 1 451 ? -19.22200 34.87500  12.73400  1.000 16.79000 ? 428  TYR D CB  1 
ATOM   22337 C CG  . TYR D 1 451 ? -19.05200 34.71300  11.23100  1.000 18.94000 ? 428  TYR D CG  1 
ATOM   22338 C CD1 . TYR D 1 451 ? -18.59600 35.75100  10.41500  1.000 13.76000 ? 428  TYR D CD1 1 
ATOM   22339 C CD2 . TYR D 1 451 ? -19.39900 33.50600  10.61800  1.000 16.61000 ? 428  TYR D CD2 1 
ATOM   22340 C CE1 . TYR D 1 451 ? -18.48800 35.57800  9.03600   1.000 15.02000 ? 428  TYR D CE1 1 
ATOM   22341 C CE2 . TYR D 1 451 ? -19.26900 33.32000  9.25700   1.000 14.98000 ? 428  TYR D CE2 1 
ATOM   22342 C CZ  . TYR D 1 451 ? -18.82300 34.36000  8.46700   1.000 14.85000 ? 428  TYR D CZ  1 
ATOM   22343 O OH  . TYR D 1 451 ? -18.72300 34.15200  7.10300   1.000 15.61000 ? 428  TYR D OH  1 
ATOM   22344 N N   . CYS D 1 452 ? -20.43800 37.77400  12.46900  1.000 17.06000 ? 429  CYS D N   1 
ATOM   22345 C CA  . CYS D 1 452 ? -20.55000 38.84900  11.50500  1.000 16.04000 ? 429  CYS D CA  1 
ATOM   22346 C C   . CYS D 1 452 ? -19.16700 39.43300  11.28500  1.000 17.30000 ? 429  CYS D C   1 
ATOM   22347 O O   . CYS D 1 452 ? -18.20400 39.07800  11.96200  1.000 16.84000 ? 429  CYS D O   1 
ATOM   22348 C CB  . CYS D 1 452 ? -21.51900 39.93800  11.97000  1.000 13.55000 ? 429  CYS D CB  1 
ATOM   22349 S SG  . CYS D 1 452 ? -20.76400 40.91600  13.36500  1.000 18.00000 ? 429  CYS D SG  1 
ATOM   22350 N N   . ILE D 1 453 ? -19.06800 40.32900  10.30900  1.000 13.70000 ? 430  ILE D N   1 
ATOM   22351 C CA  . ILE D 1 453 ? -17.81500 40.99300  9.99900   1.000 16.02000 ? 430  ILE D CA  1 
ATOM   22352 C C   . ILE D 1 453 ? -17.77900 42.34700  10.68300  1.000 15.18000 ? 430  ILE D C   1 
ATOM   22353 O O   . ILE D 1 453 ? -18.76200 43.10500  10.64200  1.000 16.01000 ? 430  ILE D O   1 
ATOM   22354 C CB  . ILE D 1 453 ? -17.63100 41.14900  8.48100   1.000 14.89000 ? 430  ILE D CB  1 
ATOM   22355 C CG1 . ILE D 1 453 ? -17.66900 39.77700  7.80300   1.000 15.85000 ? 430  ILE D CG1 1 
ATOM   22356 C CG2 . ILE D 1 453 ? -16.32800 41.88600  8.20500   1.000 15.80000 ? 430  ILE D CG2 1 
ATOM   22357 C CD1 . ILE D 1 453 ? -16.60100 38.85300  8.28100   1.000 16.11000 ? 430  ILE D CD1 1 
ATOM   22358 N N   . ILE D 1 454 ? -16.63700 42.65400  11.29000  1.000 13.32000 ? 431  ILE D N   1 
ATOM   22359 C CA  . ILE D 1 454 ? -16.33900 43.95500  11.88100  1.000 14.91000 ? 431  ILE D CA  1 
ATOM   22360 C C   . ILE D 1 454 ? -15.44200 44.73100  10.92200  1.000 15.38000 ? 431  ILE D C   1 
ATOM   22361 O O   . ILE D 1 454 ? -14.44400 44.19800  10.43100  1.000 16.59000 ? 431  ILE D O   1 
ATOM   22362 C CB  . ILE D 1 454 ? -15.63000 43.79600  13.23500  1.000 16.65000 ? 431  ILE D CB  1 
ATOM   22363 C CG1 . ILE D 1 454 ? -16.48400 42.99900  14.22600  1.000 17.76000 ? 431  ILE D CG1 1 
ATOM   22364 C CG2 . ILE D 1 454 ? -15.24300 45.14500  13.81000  1.000 16.48000 ? 431  ILE D CG2 1 
ATOM   22365 C CD1 . ILE D 1 454 ? -17.83300 43.62200  14.56000  1.000 16.51000 ? 431  ILE D CD1 1 
ATOM   22366 N N   . GLY D 1 455 ? -15.74900 46.00400  10.71100  1.000 18.26000 ? 432  GLY D N   1 
ATOM   22367 C CA  . GLY D 1 455 ? -14.79900 46.87000  10.04100  1.000 13.42000 ? 432  GLY D CA  1 
ATOM   22368 C C   . GLY D 1 455 ? -14.55900 46.46200  8.59800   1.000 16.76000 ? 432  GLY D C   1 
ATOM   22369 O O   . GLY D 1 455 ? -15.47500 46.51400  7.77800   1.000 17.20000 ? 432  GLY D O   1 
ATOM   22370 N N   . CYS D 1 456 ? -13.33700 46.03300  8.28700   1.000 16.72000 ? 433  CYS D N   1 
ATOM   22371 C CA  . CYS D 1 456 ? -13.00700 45.64600  6.92100   1.000 17.40000 ? 433  CYS D CA  1 
ATOM   22372 C C   . CYS D 1 456 ? -13.28500 44.16300  6.67400   1.000 17.36000 ? 433  CYS D C   1 
ATOM   22373 O O   . CYS D 1 456 ? -14.09400 43.81600  5.80200   1.000 16.37000 ? 433  CYS D O   1 
ATOM   22374 C CB  . CYS D 1 456 ? -11.53800 45.97900  6.62100   1.000 17.70000 ? 433  CYS D CB  1 
ATOM   22375 S SG  . CYS D 1 456 ? -11.16300 47.77000  6.49700   1.000 18.39000 ? 433  CYS D SG  1 
ATOM   22376 N N   . VAL D 1 457 ? -12.57400 43.28600  7.39200   1.000 16.42000 ? 434  VAL D N   1 
ATOM   22377 C CA  . VAL D 1 457 ? -12.65200 41.84800  7.14600   1.000 14.71000 ? 434  VAL D CA  1 
ATOM   22378 C C   . VAL D 1 457 ? -12.65900 41.00700  8.42500   1.000 16.60000 ? 434  VAL D C   1 
ATOM   22379 O O   . VAL D 1 457 ? -12.37800 39.80200  8.36700   1.000 14.64000 ? 434  VAL D O   1 
ATOM   22380 C CB  . VAL D 1 457 ? -11.49400 41.39700  6.23100   1.000 15.29000 ? 434  VAL D CB  1 
ATOM   22381 C CG1 . VAL D 1 457 ? -11.64300 41.95700  4.80800   1.000 16.69000 ? 434  VAL D CG1 1 
ATOM   22382 C CG2 . VAL D 1 457 ? -10.15600 41.82700  6.83300   1.000 16.02000 ? 434  VAL D CG2 1 
ATOM   22383 N N   . GLU D 1 458 ? -12.93200 41.62000  9.59200   1.000 16.76000 ? 435  GLU D N   1 
ATOM   22384 C CA  . GLU D 1 458 ? -12.60100 40.96400  10.85500  1.000 15.71000 ? 435  GLU D CA  1 
ATOM   22385 C C   . GLU D 1 458 ? -13.80700 40.24700  11.45000  1.000 14.80000 ? 435  GLU D C   1 
ATOM   22386 O O   . GLU D 1 458 ? -14.76200 40.91000  11.87400  1.000 17.78000 ? 435  GLU D O   1 
ATOM   22387 C CB  . GLU D 1 458 ? -12.03700 41.97900  11.85600  1.000 16.18000 ? 435  GLU D CB  1 
ATOM   22388 C CG  . GLU D 1 458 ? -10.91800 42.84600  11.25000  1.000 17.05000 ? 435  GLU D CG  1 
ATOM   22389 C CD  . GLU D 1 458 ? -11.37900 44.23800  10.78600  1.000 19.77000 ? 435  GLU D CD  1 
ATOM   22390 O OE1 . GLU D 1 458 ? -11.75700 45.09200  11.62300  1.000 18.99000 ? 435  GLU D OE1 1 
ATOM   22391 O OE2 . GLU D 1 458 ? -11.43000 44.45600  9.55300   1.000 17.60000 ? 435  GLU D OE2 1 
ATOM   22392 N N   . PRO D 1 459 ? -13.80200 38.92000  11.55100  1.000 16.22000 ? 436  PRO D N   1 
ATOM   22393 C CA  . PRO D 1 459 ? -14.99300 38.21800  12.02800  1.000 14.80000 ? 436  PRO D CA  1 
ATOM   22394 C C   . PRO D 1 459 ? -15.07700 38.15100  13.54600  1.000 15.88000 ? 436  PRO D C   1 
ATOM   22395 O O   . PRO D 1 459 ? -14.06500 38.03600  14.23800  1.000 16.51000 ? 436  PRO D O   1 
ATOM   22396 C CB  . PRO D 1 459 ? -14.81500 36.81000  11.44600  1.000 13.16000 ? 436  PRO D CB  1 
ATOM   22397 C CG  . PRO D 1 459 ? -13.34800 36.62100  11.39800  1.000 16.19000 ? 436  PRO D CG  1 
ATOM   22398 C CD  . PRO D 1 459 ? -12.75900 37.98600  11.08100  1.000 13.47000 ? 436  PRO D CD  1 
ATOM   22399 N N   . GLN D 1 460 ? -16.31200 38.19100  14.06100  1.000 15.32000 ? 437  GLN D N   1 
ATOM   22400 C CA  . GLN D 1 460 ? -16.52300 37.88600  15.47600  1.000 13.37000 ? 437  GLN D CA  1 
ATOM   22401 C C   . GLN D 1 460 ? -17.89700 37.30100  15.69200  1.000 16.68000 ? 437  GLN D C   1 
ATOM   22402 O O   . GLN D 1 460 ? -18.82000 37.51700  14.90600  1.000 16.24000 ? 437  GLN D O   1 
ATOM   22403 C CB  . GLN D 1 460 ? -16.45800 39.09800  16.41900  1.000 17.86000 ? 437  GLN D CB  1 
ATOM   22404 C CG  . GLN D 1 460 ? -17.18300 40.35900  16.00000  1.000 20.82000 ? 437  GLN D CG  1 
ATOM   22405 C CD  . GLN D 1 460 ? -17.36500 41.39300  17.13600  1.000 15.95000 ? 437  GLN D CD  1 
ATOM   22406 O OE1 . GLN D 1 460 ? -18.47300 41.68300  17.60200  1.000 17.47000 ? 437  GLN D OE1 1 
ATOM   22407 N NE2 . GLN D 1 460 ? -16.24500 41.83700  17.66200  1.000 14.32000 ? 437  GLN D NE2 1 
ATOM   22408 N N   . ALA D 1 461 ? -18.03800 36.65600  16.83700  1.000 16.52000 ? 438  ALA D N   1 
ATOM   22409 C CA  . ALA D 1 461 ? -19.33100 36.35500  17.40200  1.000 16.04000 ? 438  ALA D CA  1 
ATOM   22410 C C   . ALA D 1 461 ? -19.92400 37.65300  17.92500  1.000 15.37000 ? 438  ALA D C   1 
ATOM   22411 O O   . ALA D 1 461 ? -19.40000 38.20400  18.90500  1.000 16.53000 ? 438  ALA D O   1 
ATOM   22412 C CB  . ALA D 1 461 ? -19.18100 35.34000  18.53900  1.000 14.52000 ? 438  ALA D CB  1 
ATOM   22413 N N   . PRO D 1 462 ? -20.99400 38.16800  17.33700  1.000 18.96000 ? 439  PRO D N   1 
ATOM   22414 C CA  . PRO D 1 462 ? -21.47000 39.50100  17.71500  1.000 17.70000 ? 439  PRO D CA  1 
ATOM   22415 C C   . PRO D 1 462 ? -22.06100 39.50200  19.11500  1.000 15.68000 ? 439  PRO D C   1 
ATOM   22416 O O   . PRO D 1 462 ? -22.55800 38.48600  19.60000  1.000 16.08000 ? 439  PRO D O   1 
ATOM   22417 C CB  . PRO D 1 462 ? -22.53600 39.80700  16.66100  1.000 17.12000 ? 439  PRO D CB  1 
ATOM   22418 C CG  . PRO D 1 462 ? -23.06300 38.45600  16.27400  1.000 17.38000 ? 439  PRO D CG  1 
ATOM   22419 C CD  . PRO D 1 462 ? -21.86000 37.53900  16.32400  1.000 16.59000 ? 439  PRO D CD  1 
ATOM   22420 N N   . HIS D 1 463 ? -22.00500 40.68300  19.74500  1.000 13.92000 ? 440  HIS D N   1 
ATOM   22421 C CA  . HIS D 1 463 ? -22.44700 40.95300  21.12000  1.000 16.41000 ? 440  HIS D CA  1 
ATOM   22422 C C   . HIS D 1 463 ? -21.91500 39.93200  22.13400  1.000 19.23000 ? 440  HIS D C   1 
ATOM   22423 O O   . HIS D 1 463 ? -22.49500 39.73900  23.20900  1.000 18.18000 ? 440  HIS D O   1 
ATOM   22424 C CB  . HIS D 1 463 ? -23.97700 41.11300  21.21400  1.000 15.78000 ? 440  HIS D CB  1 
ATOM   22425 C CG  . HIS D 1 463 ? -24.77000 39.87700  20.91400  1.000 17.69000 ? 440  HIS D CG  1 
ATOM   22426 N ND1 . HIS D 1 463 ? -24.98600 38.88800  21.85000  1.000 21.57000 ? 440  HIS D ND1 1 
ATOM   22427 C CD2 . HIS D 1 463 ? -25.45800 39.50600  19.80700  1.000 21.75000 ? 440  HIS D CD2 1 
ATOM   22428 C CE1 . HIS D 1 463 ? -25.73200 37.93500  21.31400  1.000 20.57000 ? 440  HIS D CE1 1 
ATOM   22429 N NE2 . HIS D 1 463 ? -26.04100 38.29200  20.07900  1.000 21.90000 ? 440  HIS D NE2 1 
ATOM   22430 N N   . ARG D 1 464 ? -20.76500 39.31000  21.83200  1.000 16.53000 ? 441  ARG D N   1 
ATOM   22431 C CA  . ARG D 1 464 ? -20.08600 38.44500  22.79000  1.000 17.63000 ? 441  ARG D CA  1 
ATOM   22432 C C   . ARG D 1 464 ? -18.58700 38.70600  22.86500  1.000 16.62000 ? 441  ARG D C   1 
ATOM   22433 O O   . ARG D 1 464 ? -17.88000 37.99000  23.58600  1.000 16.70000 ? 441  ARG D O   1 
ATOM   22434 C CB  . ARG D 1 464 ? -20.31600 36.97300  22.44300  1.000 16.59000 ? 441  ARG D CB  1 
ATOM   22435 C CG  . ARG D 1 464 ? -21.76600 36.54100  22.35400  1.000 17.47000 ? 441  ARG D CG  1 
ATOM   22436 C CD  . ARG D 1 464 ? -21.75500 35.25000  21.56000  1.000 25.42000 ? 441  ARG D CD  1 
ATOM   22437 N NE  . ARG D 1 464 ? -23.04400 34.70300  21.15400  1.000 37.75000 ? 441  ARG D NE  1 
ATOM   22438 C CZ  . ARG D 1 464 ? -23.68000 34.97100  20.01300  1.000 29.72000 ? 441  ARG D CZ  1 
ATOM   22439 N NH1 . ARG D 1 464 ? -23.19700 35.84500  19.13500  1.000 24.52000 ? 441  ARG D NH1 1 
ATOM   22440 N NH2 . ARG D 1 464 ? -24.83400 34.36800  19.76600  1.000 29.81000 ? 441  ARG D NH2 1 
ATOM   22441 N N   . THR D 1 465 ? -18.08500 39.72200  22.16900  1.000 13.50000 ? 442  THR D N   1 
ATOM   22442 C CA  . THR D 1 465 ? -16.66500 39.83900  21.87600  1.000 12.14000 ? 442  THR D CA  1 
ATOM   22443 C C   . THR D 1 465 ? -16.18600 41.26600  22.08900  1.000 15.83000 ? 442  THR D C   1 
ATOM   22444 O O   . THR D 1 465 ? -16.87400 42.22000  21.71800  1.000 16.25000 ? 442  THR D O   1 
ATOM   22445 C CB  . THR D 1 465 ? -16.36100 39.44000  20.41800  1.000 17.17000 ? 442  THR D CB  1 
ATOM   22446 O OG1 . THR D 1 465 ? -16.89300 38.13700  20.15400  1.000 14.66000 ? 442  THR D OG1 1 
ATOM   22447 C CG2 . THR D 1 465 ? -14.85100 39.40900  20.17800  1.000 13.85000 ? 442  THR D CG2 1 
ATOM   22448 N N   . GLU D 1 466 ? -15.02000 41.39700  22.71200  1.000 16.69000 ? 443  GLU D N   1 
ATOM   22449 C CA  . GLU D 1 466 ? -14.20600 42.61000  22.65100  1.000 14.05000 ? 443  GLU D CA  1 
ATOM   22450 C C   . GLU D 1 466 ? -12.96300 42.20500  21.85700  1.000 17.44000 ? 443  GLU D C   1 
ATOM   22451 O O   . GLU D 1 466 ? -12.03000 41.59700  22.39300  1.000 15.34000 ? 443  GLU D O   1 
ATOM   22452 C CB  . GLU D 1 466 ? -13.87300 43.17400  24.04400  1.000 17.32000 ? 443  GLU D CB  1 
ATOM   22453 C CG  . GLU D 1 466 ? -12.86500 44.34700  23.96100  1.000 17.35000 ? 443  GLU D CG  1 
ATOM   22454 C CD  . GLU D 1 466 ? -13.50100 45.67900  23.50000  1.000 17.99000 ? 443  GLU D CD  1 
ATOM   22455 O OE1 . GLU D 1 466 ? -13.37100 46.72800  24.17100  1.000 22.40000 ? 443  GLU D OE1 1 
ATOM   22456 O OE2 . GLU D 1 466 ? -14.24600 45.63300  22.50600  1.000 20.77000 ? 443  GLU D OE2 1 
ATOM   22457 N N   . GLY D 1 467 ? -12.97600 42.51100  20.56000  1.000 17.18000 ? 444  GLY D N   1 
ATOM   22458 C CA  . GLY D 1 467 ? -12.02700 41.91800  19.64000  1.000 19.01000 ? 444  GLY D CA  1 
ATOM   22459 C C   . GLY D 1 467 ? -10.80600 42.75300  19.31200  1.000 16.97000 ? 444  GLY D C   1 
ATOM   22460 O O   . GLY D 1 467 ? -9.78000  42.19600  18.92400  1.000 17.17000 ? 444  GLY D O   1 
ATOM   22461 N N   . TRP D 1 468 ? -10.88400 44.07600  19.47500  1.000 16.88000 ? 445  TRP D N   1 
ATOM   22462 C CA  . TRP D 1 468 ? -9.75100  44.94700  19.16900  1.000 13.67000 ? 445  TRP D CA  1 
ATOM   22463 C C   . TRP D 1 468 ? -9.22700  44.63400  17.76100  1.000 15.94000 ? 445  TRP D C   1 
ATOM   22464 O O   . TRP D 1 468 ? -8.02800  44.46800  17.52200  1.000 16.02000 ? 445  TRP D O   1 
ATOM   22465 C CB  . TRP D 1 468 ? -8.66500  44.80300  20.24200  1.000 14.37000 ? 445  TRP D CB  1 
ATOM   22466 C CG  . TRP D 1 468 ? -8.82800  45.78500  21.36800  1.000 15.33000 ? 445  TRP D CG  1 
ATOM   22467 C CD1 . TRP D 1 468 ? -9.96200  46.03600  22.07700  1.000 16.61000 ? 445  TRP D CD1 1 
ATOM   22468 C CD2 . TRP D 1 468 ? -7.81200  46.61900  21.92400  1.000 15.21000 ? 445  TRP D CD2 1 
ATOM   22469 N NE1 . TRP D 1 468 ? -9.72100  46.99600  23.03500  1.000 20.04000 ? 445  TRP D NE1 1 
ATOM   22470 C CE2 . TRP D 1 468 ? -8.40600  47.37100  22.95900  1.000 19.83000 ? 445  TRP D CE2 1 
ATOM   22471 C CE3 . TRP D 1 468 ? -6.45700  46.81200  21.63700  1.000 16.16000 ? 445  TRP D CE3 1 
ATOM   22472 C CZ2 . TRP D 1 468 ? -7.69100  48.30900  23.70300  1.000 16.65000 ? 445  TRP D CZ2 1 
ATOM   22473 C CZ3 . TRP D 1 468 ? -5.75100  47.73100  22.37500  1.000 16.74000 ? 445  TRP D CZ3 1 
ATOM   22474 C CH2 . TRP D 1 468 ? -6.37100  48.48300  23.38000  1.000 16.44000 ? 445  TRP D CH2 1 
ATOM   22475 N N   . HIS D 1 469 ? -10.16900 44.54600  16.82200  1.000 15.18000 ? 446  HIS D N   1 
ATOM   22476 C CA  . HIS D 1 469 ? -9.92700  43.97700  15.49700  1.000 15.54000 ? 446  HIS D CA  1 
ATOM   22477 C C   . HIS D 1 469 ? -9.04200  44.83700  14.59600  1.000 18.76000 ? 446  HIS D C   1 
ATOM   22478 O O   . HIS D 1 469 ? -8.68000  44.38000  13.50300  1.000 17.28000 ? 446  HIS D O   1 
ATOM   22479 C CB  . HIS D 1 469 ? -11.26900 43.71900  14.82200  1.000 16.35000 ? 446  HIS D CB  1 
ATOM   22480 C CG  . HIS D 1 469 ? -12.07800 42.64700  15.48700  1.000 17.89000 ? 446  HIS D CG  1 
ATOM   22481 N ND1 . HIS D 1 469 ? -11.74200 41.30900  15.42200  1.000 16.71000 ? 446  HIS D ND1 1 
ATOM   22482 C CD2 . HIS D 1 469 ? -13.20500 42.71600  16.23600  1.000 15.26000 ? 446  HIS D CD2 1 
ATOM   22483 C CE1 . HIS D 1 469 ? -12.63200 40.60100  16.09700  1.000 16.97000 ? 446  HIS D CE1 1 
ATOM   22484 N NE2 . HIS D 1 469 ? -13.52900 41.43000  16.60000  1.000 16.29000 ? 446  HIS D NE2 1 
ATOM   22485 N N   . ASP D 1 470 ? -8.70100  46.06100  14.98600  1.000 16.50000 ? 447  ASP D N   1 
ATOM   22486 C CA  . ASP D 1 470 ? -7.71100  46.83000  14.22400  1.000 18.61000 ? 447  ASP D CA  1 
ATOM   22487 C C   . ASP D 1 470 ? -6.74600  47.54000  15.16600  1.000 18.13000 ? 447  ASP D C   1 
ATOM   22488 O O   . ASP D 1 470 ? -6.55900  48.75900  15.11100  1.000 18.22000 ? 447  ASP D O   1 
ATOM   22489 C CB  . ASP D 1 470 ? -8.35900  47.79900  13.24000  1.000 15.53000 ? 447  ASP D CB  1 
ATOM   22490 C CG  . ASP D 1 470 ? -7.40300  48.19700  12.13000  1.000 18.07000 ? 447  ASP D CG  1 
ATOM   22491 O OD1 . ASP D 1 470 ? -6.25400  47.71500  12.16200  1.000 15.70000 ? 447  ASP D OD1 1 
ATOM   22492 O OD2 . ASP D 1 470 ? -7.78900  48.99700  11.24900  1.000 17.50000 ? 447  ASP D OD2 1 
ATOM   22493 N N   . ALA D 1 471 ? -6.14200  46.75900  16.06700  1.000 17.99000 ? 448  ALA D N   1 
ATOM   22494 C CA  . ALA D 1 471 ? -5.28500  47.29500  17.11700  1.000 14.95000 ? 448  ALA D CA  1 
ATOM   22495 C C   . ALA D 1 471 ? -3.97900  47.87300  16.58200  1.000 15.28000 ? 448  ALA D C   1 
ATOM   22496 O O   . ALA D 1 471 ? -3.38400  48.74400  17.23100  1.000 17.48000 ? 448  ALA D O   1 
ATOM   22497 C CB  . ALA D 1 471 ? -4.98700  46.19400  18.13600  1.000 16.25000 ? 448  ALA D CB  1 
ATOM   22498 N N   . ALA D 1 472 ? -3.49500  47.39800  15.43600  1.000 14.93000 ? 449  ALA D N   1 
ATOM   22499 C CA  . ALA D 1 472 ? -2.17100  47.83000  15.01700  1.000 16.97000 ? 449  ALA D CA  1 
ATOM   22500 C C   . ALA D 1 472 ? -1.96100  47.49900  13.55100  1.000 17.27000 ? 449  ALA D C   1 
ATOM   22501 O O   . ALA D 1 472 ? -2.58400  46.58400  13.00400  1.000 16.16000 ? 449  ALA D O   1 
ATOM   22502 C CB  . ALA D 1 472 ? -1.07600  47.16500  15.85000  1.000 15.75000 ? 449  ALA D CB  1 
ATOM   22503 N N   . PHE D 1 473 ? -1.04000  48.23800  12.94100  1.000 16.60000 ? 450  PHE D N   1 
ATOM   22504 C CA  . PHE D 1 473 ? -0.47300  47.90300  11.63900  1.000 17.93000 ? 450  PHE D CA  1 
ATOM   22505 C C   . PHE D 1 473 ? 0.98800   47.51300  11.84300  1.000 17.72000 ? 450  PHE D C   1 
ATOM   22506 O O   . PHE D 1 473 ? 1.74000   48.24200  12.49400  1.000 21.23000 ? 450  PHE D O   1 
ATOM   22507 C CB  . PHE D 1 473 ? -0.58600  49.08500  10.66700  1.000 17.31000 ? 450  PHE D CB  1 
ATOM   22508 C CG  . PHE D 1 473 ? -2.00000  49.59500  10.45100  1.000 15.58000 ? 450  PHE D CG  1 
ATOM   22509 C CD1 . PHE D 1 473 ? -3.03400  48.72400  10.14900  1.000 16.76000 ? 450  PHE D CD1 1 
ATOM   22510 C CD2 . PHE D 1 473 ? -2.27200  50.95800  10.47700  1.000 15.77000 ? 450  PHE D CD2 1 
ATOM   22511 C CE1 . PHE D 1 473 ? -4.32000  49.18800  9.91300   1.000 15.94000 ? 450  PHE D CE1 1 
ATOM   22512 C CE2 . PHE D 1 473 ? -3.55800  51.43600  10.24600  1.000 17.28000 ? 450  PHE D CE2 1 
ATOM   22513 C CZ  . PHE D 1 473 ? -4.58400  50.54700  9.95900   1.000 16.84000 ? 450  PHE D CZ  1 
ATOM   22514 N N   . PHE D 1 474 ? 1.38700   46.36200  11.30000  1.000 18.31000 ? 451  PHE D N   1 
ATOM   22515 C CA  . PHE D 1 474 ? 2.73200   45.82100  11.49800  1.000 13.71000 ? 451  PHE D CA  1 
ATOM   22516 C C   . PHE D 1 474 ? 3.33300   45.55700  10.12300  1.000 16.73000 ? 451  PHE D C   1 
ATOM   22517 O O   . PHE D 1 474 ? 2.67600   44.95300  9.27500   1.000 16.70000 ? 451  PHE D O   1 
ATOM   22518 C CB  . PHE D 1 474 ? 2.66200   44.54500  12.35900  1.000 18.39000 ? 451  PHE D CB  1 
ATOM   22519 C CG  . PHE D 1 474 ? 3.99900   43.95800  12.73000  1.000 15.44000 ? 451  PHE D CG  1 
ATOM   22520 C CD1 . PHE D 1 474 ? 4.67500   43.09700  11.86700  1.000 17.48000 ? 451  PHE D CD1 1 
ATOM   22521 C CD2 . PHE D 1 474 ? 4.58800   44.29500  13.93400  1.000 15.60000 ? 451  PHE D CD2 1 
ATOM   22522 C CE1 . PHE D 1 474 ? 5.90000   42.55900  12.23200  1.000 16.22000 ? 451  PHE D CE1 1 
ATOM   22523 C CE2 . PHE D 1 474 ? 5.80600   43.78300  14.30200  1.000 15.58000 ? 451  PHE D CE2 1 
ATOM   22524 C CZ  . PHE D 1 474 ? 6.47000   42.90400  13.44900  1.000 19.04000 ? 451  PHE D CZ  1 
ATOM   22525 N N   . ASN D 1 475 ? 4.56200   46.02700  9.89600   1.000 16.14000 ? 452  ASN D N   1 
ATOM   22526 C CA  . ASN D 1 475 ? 5.13900   46.04400  8.54200   1.000 17.96000 ? 452  ASN D CA  1 
ATOM   22527 C C   . ASN D 1 475 ? 6.11700   44.87600  8.41200   1.000 16.74000 ? 452  ASN D C   1 
ATOM   22528 O O   . ASN D 1 475 ? 7.28600   44.96800  8.79000   1.000 17.91000 ? 452  ASN D O   1 
ATOM   22529 C CB  . ASN D 1 475 ? 5.78600   47.40200  8.25700   1.000 15.44000 ? 452  ASN D CB  1 
ATOM   22530 C CG  . ASN D 1 475 ? 6.12800   47.58900  6.78400   1.000 16.99000 ? 452  ASN D CG  1 
ATOM   22531 O OD1 . ASN D 1 475 ? 6.35800   46.61700  6.06400   1.000 18.70000 ? 452  ASN D OD1 1 
ATOM   22532 N ND2 . ASN D 1 475 ? 6.11100   48.84000  6.32500   1.000 15.89000 ? 452  ASN D ND2 1 
ATOM   22533 N N   . VAL D 1 476 ? 5.62000   43.75600  7.87500   1.000 17.23000 ? 453  VAL D N   1 
ATOM   22534 C CA  . VAL D 1 476 ? 6.46100   42.56900  7.72000   1.000 18.12000 ? 453  VAL D CA  1 
ATOM   22535 C C   . VAL D 1 476 ? 7.59200   42.82500  6.71900   1.000 17.93000 ? 453  VAL D C   1 
ATOM   22536 O O   . VAL D 1 476 ? 8.71700   42.33700  6.89800   1.000 19.23000 ? 453  VAL D O   1 
ATOM   22537 C CB  . VAL D 1 476 ? 5.60200   41.35800  7.31400   1.000 19.16000 ? 453  VAL D CB  1 
ATOM   22538 C CG1 . VAL D 1 476 ? 6.48400   40.13600  7.03600   1.000 16.14000 ? 453  VAL D CG1 1 
ATOM   22539 C CG2 . VAL D 1 476 ? 4.55000   41.05100  8.40000   1.000 16.27000 ? 453  VAL D CG2 1 
ATOM   22540 N N   . ALA D 1 477 ? 7.32500   43.59100  5.65700   1.000 18.36000 ? 454  ALA D N   1 
ATOM   22541 C CA  . ALA D 1 477 ? 8.41000   43.92100  4.72900   1.000 18.41000 ? 454  ALA D CA  1 
ATOM   22542 C C   . ALA D 1 477 ? 9.50200   44.72900  5.42200   1.000 19.60000 ? 454  ALA D C   1 
ATOM   22543 O O   . ALA D 1 477 ? 10.68400  44.59000  5.09200   1.000 18.00000 ? 454  ALA D O   1 
ATOM   22544 C CB  . ALA D 1 477 ? 7.87700   44.68300  3.50600   1.000 17.54000 ? 454  ALA D CB  1 
ATOM   22545 N N   . LYS D 1 478 ? 9.13500   45.55800  6.40400   1.000 18.18000 ? 455  LYS D N   1 
ATOM   22546 C CA  . LYS D 1 478 ? 10.15700  46.28600  7.14700   1.000 19.83000 ? 455  LYS D CA  1 
ATOM   22547 C C   . LYS D 1 478 ? 10.98100  45.34300  8.01300   1.000 18.45000 ? 455  LYS D C   1 
ATOM   22548 O O   . LYS D 1 478 ? 12.18700  45.55500  8.17900   1.000 20.57000 ? 455  LYS D O   1 
ATOM   22549 C CB  . LYS D 1 478 ? 9.51400   47.38500  7.99800   1.000 17.18000 ? 455  LYS D CB  1 
ATOM   22550 C CG  . LYS D 1 478 ? 10.51700  48.24700  8.77100   1.000 18.44000 ? 455  LYS D CG  1 
ATOM   22551 C CD  . LYS D 1 478 ? 11.31800  49.15800  7.83500   1.000 20.20000 ? 455  LYS D CD  1 
ATOM   22552 C CE  . LYS D 1 478 ? 12.20300  50.13900  8.59600   1.000 25.72000 ? 455  LYS D CE  1 
ATOM   22553 N NZ  . LYS D 1 478 ? 12.98400  51.01400  7.64600   1.000 24.17000 ? 455  LYS D NZ  1 
ATOM   22554 N N   . VAL D 1 479 ? 10.36000  44.29200  8.55600   1.000 17.60000 ? 456  VAL D N   1 
ATOM   22555 C CA  . VAL D 1 479 ? 11.11700  43.32100  9.34000   1.000 17.27000 ? 456  VAL D CA  1 
ATOM   22556 C C   . VAL D 1 479 ? 12.09400  42.57000  8.43400   1.000 16.72000 ? 456  VAL D C   1 
ATOM   22557 O O   . VAL D 1 479 ? 13.21400  42.24300  8.84800   1.000 19.53000 ? 456  VAL D O   1 
ATOM   22558 C CB  . VAL D 1 479 ? 10.16300  42.36600  10.09700  1.000 17.71000 ? 456  VAL D CB  1 
ATOM   22559 C CG1 . VAL D 1 479 ? 10.93900  41.26600  10.79700  1.000 18.29000 ? 456  VAL D CG1 1 
ATOM   22560 C CG2 . VAL D 1 479 ? 9.33400   43.12700  11.14300  1.000 18.28000 ? 456  VAL D CG2 1 
ATOM   22561 N N   . LEU D 1 480 ? 11.70400  42.32000  7.18500   1.000 21.20000 ? 457  LEU D N   1 
ATOM   22562 C CA  . LEU D 1 480 ? 12.61500  41.69600  6.23000   1.000 21.21000 ? 457  LEU D CA  1 
ATOM   22563 C C   . LEU D 1 480 ? 13.80200  42.61100  5.95200   1.000 19.82000 ? 457  LEU D C   1 
ATOM   22564 O O   . LEU D 1 480 ? 14.96300  42.17300  5.96800   1.000 20.96000 ? 457  LEU D O   1 
ATOM   22565 C CB  . LEU D 1 480 ? 11.87100  41.37200  4.92900   1.000 19.44000 ? 457  LEU D CB  1 
ATOM   22566 C CG  . LEU D 1 480 ? 12.73600  40.92800  3.74500   1.000 20.06000 ? 457  LEU D CG  1 
ATOM   22567 C CD1 . LEU D 1 480 ? 13.49000  39.66500  4.09400   1.000 19.82000 ? 457  LEU D CD1 1 
ATOM   22568 C CD2 . LEU D 1 480 ? 11.87700  40.73700  2.47700   1.000 17.38000 ? 457  LEU D CD2 1 
ATOM   22569 N N   . GLU D 1 481 ? 13.51300  43.88100  5.66400   1.000 19.52000 ? 458  GLU D N   1 
ATOM   22570 C CA  . GLU D 1 481 ? 14.55200  44.89600  5.50700   1.000 20.77000 ? 458  GLU D CA  1 
ATOM   22571 C C   . GLU D 1 481 ? 15.54500  44.83500  6.64800   1.000 21.01000 ? 458  GLU D C   1 
ATOM   22572 O O   . GLU D 1 481 ? 16.75900  44.77300  6.43000   1.000 20.86000 ? 458  GLU D O   1 
ATOM   22573 C CB  . GLU D 1 481 ? 13.91200  46.27800  5.46900   1.000 21.94000 ? 458  GLU D CB  1 
ATOM   22574 C CG  . GLU D 1 481 ? 14.70200  47.39400  4.85500   1.000 26.25000 ? 458  GLU D CG  1 
ATOM   22575 C CD  . GLU D 1 481 ? 14.39100  48.72100  5.52800   1.000 22.93000 ? 458  GLU D CD  1 
ATOM   22576 O OE1 . GLU D 1 481 ? 14.72600  48.92100  6.72700   1.000 27.34000 ? 458  GLU D OE1 1 
ATOM   22577 O OE2 . GLU D 1 481 ? 13.66000  49.51000  4.90400   1.000 22.33000 ? 458  GLU D OE2 1 
ATOM   22578 N N   . ILE D 1 482 ? 15.03200  44.85300  7.88300   1.000 20.86000 ? 459  ILE D N   1 
ATOM   22579 C CA  . ILE D 1 482 ? 15.89600  44.90800  9.05400   1.000 18.85000 ? 459  ILE D CA  1 
ATOM   22580 C C   . ILE D 1 482 ? 16.67400  43.60800  9.20600   1.000 19.69000 ? 459  ILE D C   1 
ATOM   22581 O O   . ILE D 1 482 ? 17.85800  43.62000  9.56300   1.000 23.66000 ? 459  ILE D O   1 
ATOM   22582 C CB  . ILE D 1 482 ? 15.05300  45.23700  10.30000  1.000 22.11000 ? 459  ILE D CB  1 
ATOM   22583 C CG1 . ILE D 1 482 ? 14.45700  46.64400  10.16600  1.000 24.54000 ? 459  ILE D CG1 1 
ATOM   22584 C CG2 . ILE D 1 482 ? 15.89600  45.14000  11.55200  1.000 21.55000 ? 459  ILE D CG2 1 
ATOM   22585 C CD1 . ILE D 1 482 ? 13.44300  47.00400  11.23000  1.000 20.21000 ? 459  ILE D CD1 1 
ATOM   22586 N N   . THR D 1 483 ? 16.02600  42.46900  8.92800   1.000 17.11000 ? 460  THR D N   1 
ATOM   22587 C CA  . THR D 1 483 ? 16.70400  41.17800  9.00200   1.000 19.45000 ? 460  THR D CA  1 
ATOM   22588 C C   . THR D 1 483 ? 17.93400  41.16600  8.10500   1.000 24.77000 ? 460  THR D C   1 
ATOM   22589 O O   . THR D 1 483 ? 19.02400  40.75100  8.52100   1.000 25.07000 ? 460  THR D O   1 
ATOM   22590 C CB  . THR D 1 483 ? 15.74800  40.04900  8.59500   1.000 21.43000 ? 460  THR D CB  1 
ATOM   22591 O OG1 . THR D 1 483 ? 14.61800  40.02800  9.46500   1.000 23.76000 ? 460  THR D OG1 1 
ATOM   22592 C CG2 . THR D 1 483 ? 16.44400  38.70500  8.67500   1.000 21.38000 ? 460  THR D CG2 1 
ATOM   22593 N N   . LEU D 1 484 ? 17.77600  41.64000  6.87000   1.000 22.97000 ? 461  LEU D N   1 
ATOM   22594 C CA  . LEU D 1 484 ? 18.87600  41.64500  5.91800   1.000 26.71000 ? 461  LEU D CA  1 
ATOM   22595 C C   . LEU D 1 484 ? 19.91300  42.70600  6.23400   1.000 26.13000 ? 461  LEU D C   1 
ATOM   22596 O O   . LEU D 1 484 ? 20.96700  42.72800  5.58800   1.000 27.90000 ? 461  LEU D O   1 
ATOM   22597 C CB  . LEU D 1 484 ? 18.34400  41.84400  4.49900   1.000 24.84000 ? 461  LEU D CB  1 
ATOM   22598 C CG  . LEU D 1 484 ? 17.35200  40.78300  4.02700   1.000 26.49000 ? 461  LEU D CG  1 
ATOM   22599 C CD1 . LEU D 1 484 ? 16.90400  41.07800  2.60300   1.000 23.90000 ? 461  LEU D CD1 1 
ATOM   22600 C CD2 . LEU D 1 484 ? 17.95300  39.38500  4.12200   1.000 23.75000 ? 461  LEU D CD2 1 
ATOM   22601 N N   . ASN D 1 485 ? 19.64300  43.58100  7.20100   1.000 23.83000 ? 462  ASN D N   1 
ATOM   22602 C CA  . ASN D 1 485 ? 20.62200  44.55200  7.67200   1.000 20.98000 ? 462  ASN D CA  1 
ATOM   22603 C C   . ASN D 1 485 ? 21.02500  44.29300  9.12100   1.000 25.46000 ? 462  ASN D C   1 
ATOM   22604 O O   . ASN D 1 485 ? 21.36800  45.22900  9.84300   1.000 24.62000 ? 462  ASN D O   1 
ATOM   22605 C CB  . ASN D 1 485 ? 20.09600  45.98000  7.51300   1.000 21.86000 ? 462  ASN D CB  1 
ATOM   22606 C CG  . ASN D 1 485 ? 20.12100  46.44700  6.07000   1.000 27.43000 ? 462  ASN D CG  1 
ATOM   22607 O OD1 . ASN D 1 485 ? 21.06500  46.16000  5.33900   1.000 29.77000 ? 462  ASN D OD1 1 
ATOM   22608 N ND2 . ASN D 1 485 ? 19.08300  47.17000  5.65500   1.000 27.73000 ? 462  ASN D ND2 1 
ATOM   22609 N N   . ASN D 1 486 ? 20.97600  43.02700  9.55100   1.000 23.17000 ? 463  ASN D N   1 
ATOM   22610 C CA  . ASN D 1 486 ? 21.53100  42.60600  10.83700  1.000 26.51000 ? 463  ASN D CA  1 
ATOM   22611 C C   . ASN D 1 486 ? 20.93800  43.40600  11.99600  1.000 25.95000 ? 463  ASN D C   1 
ATOM   22612 O O   . ASN D 1 486 ? 21.64300  43.79500  12.92900  1.000 26.62000 ? 463  ASN D O   1 
ATOM   22613 C CB  . ASN D 1 486 ? 23.05900  42.71000  10.83300  1.000 25.85000 ? 463  ASN D CB  1 
ATOM   22614 C CG  . ASN D 1 486 ? 23.70200  41.89700  11.94200  1.000 29.11000 ? 463  ASN D CG  1 
ATOM   22615 O OD1 . ASN D 1 486 ? 23.03900  41.09900  12.60400  1.000 29.28000 ? 463  ASN D OD1 1 
ATOM   22616 N ND2 . ASN D 1 486 ? 24.99300  42.11500  12.16700  1.000 30.58000 ? 463  ASN D ND2 1 
ATOM   22617 N N   . GLY D 1 487 ? 19.63100  43.65400  11.94100  1.000 23.95000 ? 464  GLY D N   1 
ATOM   22618 C CA  . GLY D 1 487 ? 18.94800  44.36200  13.00300  1.000 25.42000 ? 464  GLY D CA  1 
ATOM   22619 C C   . GLY D 1 487 ? 18.98400  45.87100  12.89400  1.000 27.53000 ? 464  GLY D C   1 
ATOM   22620 O O   . GLY D 1 487 ? 18.37200  46.55100  13.72900  1.000 26.23000 ? 464  GLY D O   1 
ATOM   22621 N N   . ARG D 1 488 ? 19.66400  46.41800  11.88600  1.000 24.51000 ? 465  ARG D N   1 
ATOM   22622 C CA  . ARG D 1 488 ? 19.79300  47.85800  11.73000  1.000 27.35000 ? 465  ARG D CA  1 
ATOM   22623 C C   . ARG D 1 488 ? 18.62500  48.43300  10.94800  1.000 24.86000 ? 465  ARG D C   1 
ATOM   22624 O O   . ARG D 1 488 ? 18.03300  47.77400  10.09400  1.000 25.24000 ? 465  ARG D O   1 
ATOM   22625 C CB  . ARG D 1 488 ? 21.09200  48.22000  11.00600  1.000 30.92000 ? 465  ARG D CB  1 
ATOM   22626 C CG  . ARG D 1 488 ? 22.36300  47.89200  11.77600  1.000 33.78000 ? 465  ARG D CG  1 
ATOM   22627 C CD  . ARG D 1 488 ? 23.60300  48.33100  10.98400  1.000 33.18000 ? 465  ARG D CD  1 
ATOM   22628 N NE  . ARG D 1 488 ? 23.69800  47.69200  9.66900   1.000 34.28000 ? 465  ARG D NE  1 
ATOM   22629 C CZ  . ARG D 1 488 ? 24.24400  46.49700  9.44300   1.000 33.32000 ? 465  ARG D CZ  1 
ATOM   22630 N NH1 . ARG D 1 488 ? 24.74500  45.78900  10.44800  1.000 31.25000 ? 465  ARG D NH1 1 
ATOM   22631 N NH2 . ARG D 1 488 ? 24.29300  46.00400  8.20900   1.000 30.88000 ? 465  ARG D NH2 1 
ATOM   22632 N N   . SER D 1 489 ? 18.30100  49.68400  11.25500  1.000 25.19000 ? 466  SER D N   1 
ATOM   22633 C CA  . SER D 1 489 ? 17.39500  50.48100  10.44300  1.000 31.92000 ? 466  SER D CA  1 
ATOM   22634 C C   . SER D 1 489 ? 18.00300  51.86800  10.35800  1.000 36.03000 ? 466  SER D C   1 
ATOM   22635 O O   . SER D 1 489 ? 18.10100  52.56100  11.37400  1.000 40.13000 ? 466  SER D O   1 
ATOM   22636 C CB  . SER D 1 489 ? 15.99100  50.52900  11.04900  1.000 28.20000 ? 466  SER D CB  1 
ATOM   22637 O OG  . SER D 1 489 ? 15.13700  51.35200  10.28300  1.000 36.81000 ? 466  SER D OG  1 
ATOM   22638 N N   . GLY D 1 490 ? 18.42000  52.26800  9.16300   1.000 40.72000 ? 467  GLY D N   1 
ATOM   22639 C CA  . GLY D 1 490 ? 19.18300  53.49900  9.04600   1.000 40.04000 ? 467  GLY D CA  1 
ATOM   22640 C C   . GLY D 1 490 ? 20.41600  53.44500  9.92400   1.000 45.16000 ? 467  GLY D C   1 
ATOM   22641 O O   . GLY D 1 490 ? 21.19700  52.48800  9.87400   1.000 44.27000 ? 467  GLY D O   1 
ATOM   22642 N N   . ASN D 1 491 ? 20.60000  54.48400  10.73800  1.000 53.24000 ? 468  ASN D N   1 
ATOM   22643 C CA  . ASN D 1 491 ? 21.70800  54.56100  11.69500  1.000 59.03000 ? 468  ASN D CA  1 
ATOM   22644 C C   . ASN D 1 491 ? 21.24700  54.13900  13.08800  1.000 60.16000 ? 468  ASN D C   1 
ATOM   22645 O O   . ASN D 1 491 ? 21.45800  54.85300  14.07100  1.000 67.51000 ? 468  ASN D O   1 
ATOM   22646 C CB  . ASN D 1 491 ? 22.27100  55.98400  11.73800  1.000 66.53000 ? 468  ASN D CB  1 
ATOM   22647 C CG  . ASN D 1 491 ? 23.08800  56.34200  10.51500  1.000 73.09000 ? 468  ASN D CG  1 
ATOM   22648 O OD1 . ASN D 1 491 ? 23.61800  55.46900  9.82700   1.000 75.75000 ? 468  ASN D OD1 1 
ATOM   22649 N ND2 . ASN D 1 491 ? 23.19500  57.64000  10.23800  1.000 75.45000 ? 468  ASN D ND2 1 
ATOM   22650 N N   . LYS D 1 492 ? 20.63400  52.96300  13.19000  1.000 54.42000 ? 469  LYS D N   1 
ATOM   22651 C CA  . LYS D 1 492 ? 19.88600  52.63000  14.40600  1.000 51.46000 ? 469  LYS D CA  1 
ATOM   22652 C C   . LYS D 1 492 ? 19.86600  51.11900  14.56000  1.000 44.15000 ? 469  LYS D C   1 
ATOM   22653 O O   . LYS D 1 492 ? 19.33200  50.42100  13.69400  1.000 36.03000 ? 469  LYS D O   1 
ATOM   22654 C CB  . LYS D 1 492 ? 18.45200  53.17800  14.31800  1.000 54.27000 ? 469  LYS D CB  1 
ATOM   22655 C CG  . LYS D 1 492 ? 18.33700  54.70800  14.40200  1.000 56.46000 ? 469  LYS D CG  1 
ATOM   22656 C CD  . LYS D 1 492 ? 17.30100  55.21600  15.39200  1.000 60.51000 ? 469  LYS D CD  1 
ATOM   22657 C CE  . LYS D 1 492 ? 16.91600  56.68500  15.08000  1.000 67.82000 ? 469  LYS D CE  1 
ATOM   22658 N NZ  . LYS D 1 492 ? 16.24800  56.90400  13.75300  1.000 65.15000 ? 469  LYS D NZ  1 
ATOM   22659 N N   . GLN D 1 493 ? 20.42700  50.60700  15.65500  1.000 38.76000 ? 470  GLN D N   1 
ATOM   22660 C CA  . GLN D 1 493 ? 20.35500  49.17400  15.95100  1.000 33.16000 ? 470  GLN D CA  1 
ATOM   22661 C C   . GLN D 1 493 ? 19.01100  48.90300  16.61400  1.000 35.35000 ? 470  GLN D C   1 
ATOM   22662 O O   . GLN D 1 493 ? 18.85700  49.03700  17.83200  1.000 38.53000 ? 470  GLN D O   1 
ATOM   22663 C CB  . GLN D 1 493 ? 21.50900  48.72200  16.83600  1.000 28.31000 ? 470  GLN D CB  1 
ATOM   22664 C CG  . GLN D 1 493 ? 21.52400  47.21300  17.01400  1.000 25.42000 ? 470  GLN D CG  1 
ATOM   22665 C CD  . GLN D 1 493 ? 21.93200  46.49800  15.73100  1.000 32.31000 ? 470  GLN D CD  1 
ATOM   22666 O OE1 . GLN D 1 493 ? 22.88000  46.91400  15.06600  1.000 33.99000 ? 470  GLN D OE1 1 
ATOM   22667 N NE2 . GLN D 1 493 ? 21.21100  45.43200  15.37000  1.000 25.30000 ? 470  GLN D NE2 1 
ATOM   22668 N N   . LEU D 1 494 ? 18.04200  48.48300  15.80800  1.000 30.32000 ? 471  LEU D N   1 
ATOM   22669 C CA  . LEU D 1 494 ? 16.64600  48.41300  16.21100  1.000 29.78000 ? 471  LEU D CA  1 
ATOM   22670 C C   . LEU D 1 494 ? 16.23600  47.02800  16.68800  1.000 29.11000 ? 471  LEU D C   1 
ATOM   22671 O O   . LEU D 1 494 ? 15.40500  46.91100  17.59800  1.000 29.14000 ? 471  LEU D O   1 
ATOM   22672 C CB  . LEU D 1 494 ? 15.77700  48.84800  15.03100  1.000 34.08000 ? 471  LEU D CB  1 
ATOM   22673 C CG  . LEU D 1 494 ? 14.50200  49.62300  15.30200  1.000 36.65000 ? 471  LEU D CG  1 
ATOM   22674 C CD1 . LEU D 1 494 ? 14.83600  50.85800  16.11800  1.000 32.40000 ? 471  LEU D CD1 1 
ATOM   22675 C CD2 . LEU D 1 494 ? 13.89700  50.01200  13.96000  1.000 28.98000 ? 471  LEU D CD2 1 
ATOM   22676 N N   . GLY D 1 495 ? 16.81600  45.97800  16.10800  1.000 27.36000 ? 472  GLY D N   1 
ATOM   22677 C CA  . GLY D 1 495 ? 16.54800  44.62700  16.53600  1.000 23.58000 ? 472  GLY D CA  1 
ATOM   22678 C C   . GLY D 1 495 ? 17.83300  43.89100  16.84300  1.000 24.51000 ? 472  GLY D C   1 
ATOM   22679 O O   . GLY D 1 495 ? 18.92300  44.46900  16.81300  1.000 26.62000 ? 472  GLY D O   1 
ATOM   22680 N N   . PRO D 1 496 ? 17.73100  42.60200  17.15700  1.000 23.18000 ? 473  PRO D N   1 
ATOM   22681 C CA  . PRO D 1 496 ? 18.92600  41.84100  17.53500  1.000 28.61000 ? 473  PRO D CA  1 
ATOM   22682 C C   . PRO D 1 496 ? 19.89500  41.70700  16.37000  1.000 27.53000 ? 473  PRO D C   1 
ATOM   22683 O O   . PRO D 1 496 ? 19.55500  41.93100  15.20500  1.000 27.42000 ? 473  PRO D O   1 
ATOM   22684 C CB  . PRO D 1 496 ? 18.36700  40.47600  17.95100  1.000 26.08000 ? 473  PRO D CB  1 
ATOM   22685 C CG  . PRO D 1 496 ? 17.08800  40.35600  17.17800  1.000 20.95000 ? 473  PRO D CG  1 
ATOM   22686 C CD  . PRO D 1 496 ? 16.52300  41.75800  17.12100  1.000 23.10000 ? 473  PRO D CD  1 
ATOM   22687 N N   . MET D 1 497 ? 21.13400  41.35200  16.71000  1.000 27.49000 ? 474  MET D N   1 
ATOM   22688 C CA  . MET D 1 497 ? 22.17100  41.13100  15.69900  1.000 32.66000 ? 474  MET D CA  1 
ATOM   22689 C C   . MET D 1 497 ? 22.11500  39.66500  15.27800  1.000 28.19000 ? 474  MET D C   1 
ATOM   22690 O O   . MET D 1 497 ? 22.85600  38.80800  15.76200  1.000 28.70000 ? 474  MET D O   1 
ATOM   22691 C CB  . MET D 1 497 ? 23.54000  41.53200  16.22900  1.000 28.03000 ? 474  MET D CB  1 
ATOM   22692 C CG  . MET D 1 497 ? 23.74400  43.04100  16.29100  1.000 29.44000 ? 474  MET D CG  1 
ATOM   22693 S SD  . MET D 1 497 ? 25.40400  43.49300  16.83600  1.000 40.66000 ? 474  MET D SD  1 
ATOM   22694 C CE  . MET D 1 497 ? 25.28500  43.05200  18.56500  1.000 42.26000 ? 474  MET D CE  1 
ATOM   22695 N N   . THR D 1 498 ? 21.18300  39.38000  14.36900  1.000 25.87000 ? 475  THR D N   1 
ATOM   22696 C CA  . THR D 1 498 ? 20.96700  38.03000  13.87800  1.000 24.27000 ? 475  THR D CA  1 
ATOM   22697 C C   . THR D 1 498 ? 22.04900  37.57200  12.90400  1.000 27.25000 ? 475  THR D C   1 
ATOM   22698 O O   . THR D 1 498 ? 22.05300  36.40000  12.52800  1.000 26.72000 ? 475  THR D O   1 
ATOM   22699 C CB  . THR D 1 498 ? 19.58900  37.93800  13.20300  1.000 29.14000 ? 475  THR D CB  1 
ATOM   22700 O OG1 . THR D 1 498 ? 19.39300  39.07200  12.35900  1.000 20.63000 ? 475  THR D OG1 1 
ATOM   22701 C CG2 . THR D 1 498 ? 18.48500  37.95900  14.24800  1.000 27.72000 ? 475  THR D CG2 1 
ATOM   22702 N N   . GLY D 1 499 ? 22.95300  38.44600  12.49500  1.000 23.93000 ? 476  GLY D N   1 
ATOM   22703 C CA  . GLY D 1 499 ? 23.95600  38.09000  11.50200  1.000 27.45000 ? 476  GLY D CA  1 
ATOM   22704 C C   . GLY D 1 499 ? 23.73300  38.85400  10.20500  1.000 31.27000 ? 476  GLY D C   1 
ATOM   22705 O O   . GLY D 1 499 ? 22.59300  39.08600  9.78300   1.000 29.84000 ? 476  GLY D O   1 
ATOM   22706 N N   . GLU D 1 500 ? 24.83100  39.25800  9.56500   1.000 29.39000 ? 477  GLU D N   1 
ATOM   22707 C CA  . GLU D 1 500 ? 24.72400  39.95400  8.28800   1.000 29.99000 ? 477  GLU D CA  1 
ATOM   22708 C C   . GLU D 1 500 ? 24.38600  38.95400  7.18700   1.000 26.75000 ? 477  GLU D C   1 
ATOM   22709 O O   . GLU D 1 500 ? 24.70400  37.76500  7.27200   1.000 27.65000 ? 477  GLU D O   1 
ATOM   22710 C CB  . GLU D 1 500 ? 26.01500  40.71300  7.96300   1.000 33.87000 ? 477  GLU D CB  1 
ATOM   22711 C CG  . GLU D 1 500 ? 26.52400  41.50400  9.16700   1.000 40.20000 ? 477  GLU D CG  1 
ATOM   22712 C CD  . GLU D 1 500 ? 26.16000  42.97500  9.09900   1.000 39.83000 ? 477  GLU D CD  1 
ATOM   22713 O OE1 . GLU D 1 500 ? 26.62000  43.74300  9.97300   1.000 51.02000 ? 477  GLU D OE1 1 
ATOM   22714 O OE2 . GLU D 1 500 ? 25.41900  43.35500  8.15600   1.000 36.86000 ? 477  GLU D OE2 1 
ATOM   22715 N N   . MET D 1 501 ? 23.68800  39.43700  6.16400   1.000 27.46000 ? 478  MET D N   1 
ATOM   22716 C CA  . MET D 1 501 ? 23.15600  38.51300  5.17300   1.000 26.30000 ? 478  MET D CA  1 
ATOM   22717 C C   . MET D 1 501 ? 24.26200  37.84200  4.36300   1.000 27.92000 ? 478  MET D C   1 
ATOM   22718 O O   . MET D 1 501 ? 24.03200  36.77100  3.80000   1.000 30.52000 ? 478  MET D O   1 
ATOM   22719 C CB  . MET D 1 501 ? 22.16300  39.23700  4.25400   1.000 27.24000 ? 478  MET D CB  1 
ATOM   22720 C CG  . MET D 1 501 ? 22.78100  40.29400  3.34500   1.000 33.16000 ? 478  MET D CG  1 
ATOM   22721 S SD  . MET D 1 501 ? 21.56500  41.00300  2.19800   1.000 35.84000 ? 478  MET D SD  1 
ATOM   22722 C CE  . MET D 1 501 ? 21.13900  39.53800  1.27500   1.000 26.92000 ? 478  MET D CE  1 
ATOM   22723 N N   . THR D 1 502 ? 25.46100  38.43400  4.31500   1.000 26.01000 ? 479  THR D N   1 
ATOM   22724 C CA  . THR D 1 502 ? 26.58000  37.81900  3.61100   1.000 32.20000 ? 479  THR D CA  1 
ATOM   22725 C C   . THR D 1 502 ? 27.07700  36.53200  4.26600   1.000 38.89000 ? 479  THR D C   1 
ATOM   22726 O O   . THR D 1 502 ? 27.74200  35.73500  3.59200   1.000 38.67000 ? 479  THR D O   1 
ATOM   22727 C CB  . THR D 1 502 ? 27.72900  38.82000  3.48800   1.000 33.88000 ? 479  THR D CB  1 
ATOM   22728 O OG1 . THR D 1 502 ? 27.98200  39.41200  4.76600   1.000 35.48000 ? 479  THR D OG1 1 
ATOM   22729 C CG2 . THR D 1 502 ? 27.36600  39.91500  2.49700   1.000 31.69000 ? 479  THR D CG2 1 
ATOM   22730 N N   . GLN D 1 503 ? 26.78300  36.30400  5.55000   1.000 36.59000 ? 480  GLN D N   1 
ATOM   22731 C CA  . GLN D 1 503 ? 27.16800  35.05400  6.19900   1.000 33.77000 ? 480  GLN D CA  1 
ATOM   22732 C C   . GLN D 1 503 ? 26.09400  33.97800  6.12700   1.000 33.55000 ? 480  GLN D C   1 
ATOM   22733 O O   . GLN D 1 503 ? 26.29900  32.90100  6.69000   1.000 30.68000 ? 480  GLN D O   1 
ATOM   22734 C CB  . GLN D 1 503 ? 27.53400  35.26600  7.67700   1.000 37.89000 ? 480  GLN D CB  1 
ATOM   22735 C CG  . GLN D 1 503 ? 28.49800  36.39400  7.99800   1.000 42.37000 ? 480  GLN D CG  1 
ATOM   22736 C CD  . GLN D 1 503 ? 29.71400  36.43200  7.08800   1.000 55.16000 ? 480  GLN D CD  1 
ATOM   22737 O OE1 . GLN D 1 503 ? 30.38400  35.41800  6.86900   1.000 57.63000 ? 480  GLN D OE1 1 
ATOM   22738 N NE2 . GLN D 1 503 ? 30.01900  37.61800  6.57000   1.000 57.20000 ? 480  GLN D NE2 1 
ATOM   22739 N N   . TYR D 1 504 ? 24.95600  34.22700  5.47600   1.000 32.17000 ? 481  TYR D N   1 
ATOM   22740 C CA  . TYR D 1 504 ? 23.96600  33.16400  5.32500   1.000 32.22000 ? 481  TYR D CA  1 
ATOM   22741 C C   . TYR D 1 504 ? 24.54300  32.05500  4.45700   1.000 33.51000 ? 481  TYR D C   1 
ATOM   22742 O O   . TYR D 1 504 ? 25.03300  32.31500  3.35600   1.000 28.15000 ? 481  TYR D O   1 
ATOM   22743 C CB  . TYR D 1 504 ? 22.68100  33.67400  4.67700   1.000 27.09000 ? 481  TYR D CB  1 
ATOM   22744 C CG  . TYR D 1 504 ? 21.87700  34.68200  5.46200   1.000 27.38000 ? 481  TYR D CG  1 
ATOM   22745 C CD1 . TYR D 1 504 ? 22.09200  34.89400  6.82200   1.000 23.66000 ? 481  TYR D CD1 1 
ATOM   22746 C CD2 . TYR D 1 504 ? 20.89200  35.43100  4.82500   1.000 26.32000 ? 481  TYR D CD2 1 
ATOM   22747 C CE1 . TYR D 1 504 ? 21.33800  35.84000  7.52000   1.000 28.08000 ? 481  TYR D CE1 1 
ATOM   22748 C CE2 . TYR D 1 504 ? 20.13700  36.36200  5.51000   1.000 22.01000 ? 481  TYR D CE2 1 
ATOM   22749 C CZ  . TYR D 1 504 ? 20.35700  36.56900  6.84400   1.000 26.50000 ? 481  TYR D CZ  1 
ATOM   22750 O OH  . TYR D 1 504 ? 19.58800  37.51300  7.48100   1.000 26.58000 ? 481  TYR D OH  1 
ATOM   22751 N N   . ALA D 1 505 ? 24.47000  30.81800  4.94000   1.000 31.61000 ? 482  ALA D N   1 
ATOM   22752 C CA  . ALA D 1 505 ? 24.89200  29.67000  4.14800   1.000 32.90000 ? 482  ALA D CA  1 
ATOM   22753 C C   . ALA D 1 505 ? 23.77400  29.11900  3.27900   1.000 33.84000 ? 482  ALA D C   1 
ATOM   22754 O O   . ALA D 1 505 ? 24.03900  28.29300  2.40100   1.000 32.04000 ? 482  ALA D O   1 
ATOM   22755 C CB  . ALA D 1 505 ? 25.41500  28.55400  5.05800   1.000 32.47000 ? 482  ALA D CB  1 
ATOM   22756 N N   . GLY D 1 506 ? 22.54500  29.56800  3.49800   1.000 28.63000 ? 483  GLY D N   1 
ATOM   22757 C CA  . GLY D 1 506 ? 21.39900  29.04600  2.79000   1.000 25.98000 ? 483  GLY D CA  1 
ATOM   22758 C C   . GLY D 1 506 ? 20.13600  29.67600  3.34000   1.000 28.33000 ? 483  GLY D C   1 
ATOM   22759 O O   . GLY D 1 506 ? 20.18700  30.57700  4.18200   1.000 28.23000 ? 483  GLY D O   1 
ATOM   22760 N N   . MET D 1 507 ? 19.00000  29.17300  2.85700   1.000 27.06000 ? 484  MET D N   1 
ATOM   22761 C CA  . MET D 1 507 ? 17.71900  29.72800  3.27300   1.000 30.08000 ? 484  MET D CA  1 
ATOM   22762 C C   . MET D 1 507 ? 17.40100  29.40600  4.73000   1.000 30.24000 ? 484  MET D C   1 
ATOM   22763 O O   . MET D 1 507 ? 16.66900  30.16600  5.37500   1.000 23.91000 ? 484  MET D O   1 
ATOM   22764 C CB  . MET D 1 507 ? 16.60400  29.23300  2.35100   1.000 28.42000 ? 484  MET D CB  1 
ATOM   22765 C CG  . MET D 1 507 ? 16.73400  29.73700  0.90900   1.000 30.32000 ? 484  MET D CG  1 
ATOM   22766 S SD  . MET D 1 507 ? 16.79800  31.55000  0.80300   1.000 29.39000 ? 484  MET D SD  1 
ATOM   22767 C CE  . MET D 1 507 ? 15.12500  31.93800  1.32000   1.000 30.54000 ? 484  MET D CE  1 
ATOM   22768 N N   . ASP D 1 508 ? 17.93200  28.29900  5.26700   1.000 27.71000 ? 485  ASP D N   1 
ATOM   22769 C CA  . ASP D 1 508 ? 17.73200  28.00000  6.68700   1.000 28.66000 ? 485  ASP D CA  1 
ATOM   22770 C C   . ASP D 1 508 ? 18.27300  29.11700  7.56600   1.000 30.24000 ? 485  ASP D C   1 
ATOM   22771 O O   . ASP D 1 508 ? 17.64700  29.48900  8.57000   1.000 29.84000 ? 485  ASP D O   1 
ATOM   22772 C CB  . ASP D 1 508 ? 18.41400  26.68700  7.07300   1.000 29.17000 ? 485  ASP D CB  1 
ATOM   22773 C CG  . ASP D 1 508 ? 17.71100  25.46500  6.52100   1.000 38.80000 ? 485  ASP D CG  1 
ATOM   22774 O OD1 . ASP D 1 508 ? 16.52500  25.55700  6.13400   1.000 39.38000 ? 485  ASP D OD1 1 
ATOM   22775 O OD2 . ASP D 1 508 ? 18.35200  24.39400  6.50500   1.000 43.29000 ? 485  ASP D OD2 1 
ATOM   22776 N N   . ASP D 1 509 ? 19.45100  29.64200  7.21900   1.000 27.01000 ? 486  ASP D N   1 
ATOM   22777 C CA  . ASP D 1 509 ? 20.02700  30.74600  7.98000   1.000 26.08000 ? 486  ASP D CA  1 
ATOM   22778 C C   . ASP D 1 509 ? 19.15100  31.98800  7.91300   1.000 27.36000 ? 486  ASP D C   1 
ATOM   22779 O O   . ASP D 1 509 ? 18.99500  32.69600  8.91700   1.000 29.27000 ? 486  ASP D O   1 
ATOM   22780 C CB  . ASP D 1 509 ? 21.42400  31.07600  7.47300   1.000 30.41000 ? 486  ASP D CB  1 
ATOM   22781 C CG  . ASP D 1 509 ? 22.44900  30.03800  7.86700   1.000 29.73000 ? 486  ASP D CG  1 
ATOM   22782 O OD1 . ASP D 1 509 ? 22.25800  29.35100  8.89400   1.000 32.90000 ? 486  ASP D OD1 1 
ATOM   22783 O OD2 . ASP D 1 509 ? 23.46700  29.93600  7.16100   1.000 34.25000 ? 486  ASP D OD2 1 
ATOM   22784 N N   . PHE D 1 510 ? 18.59400  32.29200  6.73800   1.000 28.56000 ? 487  PHE D N   1 
ATOM   22785 C CA  . PHE D 1 510 ? 17.71600  33.45100  6.64200   1.000 25.89000 ? 487  PHE D CA  1 
ATOM   22786 C C   . PHE D 1 510 ? 16.47600  33.26800  7.49900   1.000 23.76000 ? 487  PHE D C   1 
ATOM   22787 O O   . PHE D 1 510 ? 16.07100  34.18400  8.22200   1.000 24.86000 ? 487  PHE D O   1 
ATOM   22788 C CB  . PHE D 1 510 ? 17.26600  33.72600  5.20800   1.000 26.26000 ? 487  PHE D CB  1 
ATOM   22789 C CG  . PHE D 1 510 ? 16.05400  34.61100  5.16400   1.000 23.09000 ? 487  PHE D CG  1 
ATOM   22790 C CD1 . PHE D 1 510 ? 16.17300  35.96700  5.40000   1.000 23.57000 ? 487  PHE D CD1 1 
ATOM   22791 C CD2 . PHE D 1 510 ? 14.78400  34.07500  5.00100   1.000 25.08000 ? 487  PHE D CD2 1 
ATOM   22792 C CE1 . PHE D 1 510 ? 15.06100  36.78600  5.40100   1.000 20.37000 ? 487  PHE D CE1 1 
ATOM   22793 C CE2 . PHE D 1 510 ? 13.66200  34.89000  5.00300   1.000 22.52000 ? 487  PHE D CE2 1 
ATOM   22794 C CZ  . PHE D 1 510 ? 13.80300  36.24600  5.21500   1.000 20.61000 ? 487  PHE D CZ  1 
ATOM   22795 N N   . TYR D 1 511 ? 15.81500  32.11500  7.37000   1.000 22.46000 ? 488  TYR D N   1 
ATOM   22796 C CA  . TYR D 1 511 ? 14.57200  31.91200  8.10200   1.000 21.96000 ? 488  TYR D CA  1 
ATOM   22797 C C   . TYR D 1 511 ? 14.81000  31.96100  9.60200   1.000 24.21000 ? 488  TYR D C   1 
ATOM   22798 O O   . TYR D 1 511 ? 13.96700  32.47500  10.34700  1.000 23.25000 ? 488  TYR D O   1 
ATOM   22799 C CB  . TYR D 1 511 ? 13.92900  30.58900  7.70600   1.000 23.15000 ? 488  TYR D CB  1 
ATOM   22800 C CG  . TYR D 1 511 ? 13.20700  30.65400  6.38800   1.000 23.79000 ? 488  TYR D CG  1 
ATOM   22801 C CD1 . TYR D 1 511 ? 12.07600  31.44300  6.23500   1.000 23.61000 ? 488  TYR D CD1 1 
ATOM   22802 C CD2 . TYR D 1 511 ? 13.64100  29.91200  5.29700   1.000 22.85000 ? 488  TYR D CD2 1 
ATOM   22803 C CE1 . TYR D 1 511 ? 11.40300  31.50600  5.02600   1.000 23.29000 ? 488  TYR D CE1 1 
ATOM   22804 C CE2 . TYR D 1 511 ? 12.97200  29.96400  4.08800   1.000 26.16000 ? 488  TYR D CE2 1 
ATOM   22805 C CZ  . TYR D 1 511 ? 11.85100  30.76200  3.95800   1.000 26.93000 ? 488  TYR D CZ  1 
ATOM   22806 O OH  . TYR D 1 511 ? 11.18300  30.82200  2.74800   1.000 26.13000 ? 488  TYR D OH  1 
ATOM   22807 N N   . ALA D 1 512 ? 15.96200  31.46100  10.05700  1.000 24.18000 ? 489  ALA D N   1 
ATOM   22808 C CA  . ALA D 1 512 ? 16.28200  31.53100  11.47800  1.000 23.64000 ? 489  ALA D CA  1 
ATOM   22809 C C   . ALA D 1 512 ? 16.43700  32.97600  11.92500  1.000 27.02000 ? 489  ALA D C   1 
ATOM   22810 O O   . ALA D 1 512 ? 15.91200  33.36600  12.97600  1.000 28.02000 ? 489  ALA D O   1 
ATOM   22811 C CB  . ALA D 1 512 ? 17.54700  30.73100  11.77600  1.000 22.92000 ? 489  ALA D CB  1 
ATOM   22812 N N   . ALA D 1 513 ? 17.14000  33.78600  11.12800  1.000 23.78000 ? 490  ALA D N   1 
ATOM   22813 C CA  . ALA D 1 513 ? 17.30500  35.20100  11.45100  1.000 23.11000 ? 490  ALA D CA  1 
ATOM   22814 C C   . ALA D 1 513 ? 15.96900  35.93400  11.41200  1.000 23.88000 ? 490  ALA D C   1 
ATOM   22815 O O   . ALA D 1 513 ? 15.65100  36.72700  12.31200  1.000 24.63000 ? 490  ALA D O   1 
ATOM   22816 C CB  . ALA D 1 513 ? 18.30400  35.84500  10.48500  1.000 22.65000 ? 490  ALA D CB  1 
ATOM   22817 N N   . PHE D 1 514 ? 15.18000  35.68100  10.36300  1.000 23.96000 ? 491  PHE D N   1 
ATOM   22818 C CA  . PHE D 1 514 ? 13.88800  36.34200  10.18500  1.000 21.28000 ? 491  PHE D CA  1 
ATOM   22819 C C   . PHE D 1 514 ? 12.94500  36.03500  11.34300  1.000 23.14000 ? 491  PHE D C   1 
ATOM   22820 O O   . PHE D 1 514 ? 12.25900  36.93500  11.84700  1.000 22.05000 ? 491  PHE D O   1 
ATOM   22821 C CB  . PHE D 1 514 ? 13.28900  35.89500  8.84800   1.000 21.29000 ? 491  PHE D CB  1 
ATOM   22822 C CG  . PHE D 1 514 ? 11.99200  36.58300  8.45200   1.000 20.12000 ? 491  PHE D CG  1 
ATOM   22823 C CD1 . PHE D 1 514 ? 11.91700  37.96200  8.31500   1.000 17.79000 ? 491  PHE D CD1 1 
ATOM   22824 C CD2 . PHE D 1 514 ? 10.87500  35.82600  8.11900   1.000 18.08000 ? 491  PHE D CD2 1 
ATOM   22825 C CE1 . PHE D 1 514 ? 10.74400  38.57900  7.89900   1.000 18.94000 ? 491  PHE D CE1 1 
ATOM   22826 C CE2 . PHE D 1 514 ? 9.69400   36.43000  7.70000   1.000 20.31000 ? 491  PHE D CE2 1 
ATOM   22827 C CZ  . PHE D 1 514 ? 9.62800   37.81500  7.58500   1.000 18.88000 ? 491  PHE D CZ  1 
ATOM   22828 N N   . LYS D 1 515 ? 12.91800  34.77700  11.80000  1.000 21.77000 ? 492  LYS D N   1 
ATOM   22829 C CA  . LYS D 1 515 ? 12.07600  34.42400  12.94400  1.000 24.01000 ? 492  LYS D CA  1 
ATOM   22830 C C   . LYS D 1 515 ? 12.53300  35.12200  14.21900  1.000 22.91000 ? 492  LYS D C   1 
ATOM   22831 O O   . LYS D 1 515 ? 11.70400  35.47100  15.06700  1.000 20.74000 ? 492  LYS D O   1 
ATOM   22832 C CB  . LYS D 1 515 ? 12.06000  32.91200  13.15600  1.000 20.69000 ? 492  LYS D CB  1 
ATOM   22833 C CG  . LYS D 1 515 ? 11.33500  32.14400  12.07200  1.000 27.23000 ? 492  LYS D CG  1 
ATOM   22834 C CD  . LYS D 1 515 ? 11.45100  30.64600  12.31700  1.000 30.82000 ? 492  LYS D CD  1 
ATOM   22835 C CE  . LYS D 1 515 ? 10.92700  29.86800  11.12600  1.000 36.03000 ? 492  LYS D CE  1 
ATOM   22836 N NZ  . LYS D 1 515 ? 11.18200  28.41200  11.28900  1.000 39.01000 ? 492  LYS D NZ  1 
ATOM   22837 N N   . LYS D 1 516 ? 13.85100  35.30900  14.38900  1.000 22.60000 ? 493  LYS D N   1 
ATOM   22838 C CA  . LYS D 1 516 ? 14.35500  36.01300  15.56700  1.000 22.81000 ? 493  LYS D CA  1 
ATOM   22839 C C   . LYS D 1 516 ? 13.97100  37.49000  15.54800  1.000 21.04000 ? 493  LYS D C   1 
ATOM   22840 O O   . LYS D 1 516 ? 13.56600  38.04200  16.57800  1.000 20.24000 ? 493  LYS D O   1 
ATOM   22841 C CB  . LYS D 1 516 ? 15.87000  35.85700  15.67200  1.000 21.35000 ? 493  LYS D CB  1 
ATOM   22842 C CG  . LYS D 1 516 ? 16.32300  34.43800  15.98900  1.000 31.39000 ? 493  LYS D CG  1 
ATOM   22843 C CD  . LYS D 1 516 ? 17.83900  34.34200  15.96600  1.000 34.46000 ? 493  LYS D CD  1 
ATOM   22844 C CE  . LYS D 1 516 ? 18.32300  32.90200  16.05300  1.000 38.91000 ? 493  LYS D CE  1 
ATOM   22845 N NZ  . LYS D 1 516 ? 19.80400  32.83900  15.86000  1.000 35.39000 ? 493  LYS D NZ  1 
ATOM   22846 N N   . GLN D 1 517 ? 14.10000  38.15000  14.39400  1.000 19.04000 ? 494  GLN D N   1 
ATOM   22847 C CA  . GLN D 1 517 ? 13.65100  39.53500  14.28000  1.000 24.05000 ? 494  GLN D CA  1 
ATOM   22848 C C   . GLN D 1 517 ? 12.15500  39.64000  14.52600  1.000 23.26000 ? 494  GLN D C   1 
ATOM   22849 O O   . GLN D 1 517 ? 11.67900  40.58500  15.17500  1.000 21.60000 ? 494  GLN D O   1 
ATOM   22850 C CB  . GLN D 1 517 ? 13.98200  40.09000  12.88900  1.000 20.34000 ? 494  GLN D CB  1 
ATOM   22851 C CG  . GLN D 1 517 ? 15.46200  40.18000  12.55500  1.000 19.27000 ? 494  GLN D CG  1 
ATOM   22852 C CD  . GLN D 1 517 ? 16.21200  41.21800  13.38500  1.000 23.43000 ? 494  GLN D CD  1 
ATOM   22853 O OE1 . GLN D 1 517 ? 15.62300  42.14300  13.93900  1.000 23.19000 ? 494  GLN D OE1 1 
ATOM   22854 N NE2 . GLN D 1 517 ? 17.52800  41.08400  13.43500  1.000 21.79000 ? 494  GLN D NE2 1 
ATOM   22855 N N   . MET D 1 518 ? 11.39800  38.68500  13.99100  1.000 18.87000 ? 495  MET D N   1 
ATOM   22856 C CA  . MET D 1 518 ? 9.94900   38.70500  14.13300  1.000 20.64000 ? 495  MET D CA  1 
ATOM   22857 C C   . MET D 1 518 ? 9.54500   38.56500  15.59300  1.000 20.71000 ? 495  MET D C   1 
ATOM   22858 O O   . MET D 1 518 ? 8.60300   39.21400  16.05000  1.000 18.77000 ? 495  MET D O   1 
ATOM   22859 C CB  . MET D 1 518 ? 9.32900   37.58200  13.30000  1.000 22.03000 ? 495  MET D CB  1 
ATOM   22860 C CG  . MET D 1 518 ? 7.81500   37.64700  13.21400  1.000 19.95000 ? 495  MET D CG  1 
ATOM   22861 S SD  . MET D 1 518 ? 7.24900   39.09300  12.28900  1.000 21.37000 ? 495  MET D SD  1 
ATOM   22862 C CE  . MET D 1 518 ? 7.65200   38.55200  10.62500  1.000 19.46000 ? 495  MET D CE  1 
ATOM   22863 N N   . ALA D 1 519 ? 10.23600  37.70600  16.33300  1.000 20.18000 ? 496  ALA D N   1 
ATOM   22864 C CA  . ALA D 1 519 ? 9.91100   37.55200  17.74600  1.000 21.28000 ? 496  ALA D CA  1 
ATOM   22865 C C   . ALA D 1 519 ? 10.22500  38.83000  18.51400  1.000 22.30000 ? 496  ALA D C   1 
ATOM   22866 O O   . ALA D 1 519 ? 9.49000   39.20900  19.43500  1.000 20.11000 ? 496  ALA D O   1 
ATOM   22867 C CB  . ALA D 1 519 ? 10.66900  36.35600  18.32200  1.000 17.51000 ? 496  ALA D CB  1 
ATOM   22868 N N   . HIS D 1 520 ? 11.31500  39.50900  18.14400  1.000 19.86000 ? 497  HIS D N   1 
ATOM   22869 C CA  . HIS D 1 520 ? 11.68900  40.75400  18.81000  1.000 20.85000 ? 497  HIS D CA  1 
ATOM   22870 C C   . HIS D 1 520 ? 10.63900  41.83200  18.57500  1.000 22.04000 ? 497  HIS D C   1 
ATOM   22871 O O   . HIS D 1 520 ? 10.14500  42.45900  19.51800  1.000 19.51000 ? 497  HIS D O   1 
ATOM   22872 C CB  . HIS D 1 520 ? 13.06200  41.21900  18.31100  1.000 20.34000 ? 497  HIS D CB  1 
ATOM   22873 C CG  . HIS D 1 520 ? 13.44200  42.59700  18.77000  1.000 21.66000 ? 497  HIS D CG  1 
ATOM   22874 N ND1 . HIS D 1 520 ? 13.84200  42.87100  20.06200  1.000 21.70000 ? 497  HIS D ND1 1 
ATOM   22875 C CD2 . HIS D 1 520 ? 13.47800  43.77800  18.10900  1.000 21.94000 ? 497  HIS D CD2 1 
ATOM   22876 C CE1 . HIS D 1 520 ? 14.10600  44.16000  20.17600  1.000 22.93000 ? 497  HIS D CE1 1 
ATOM   22877 N NE2 . HIS D 1 520 ? 13.89400  44.73300  19.00400  1.000 19.20000 ? 497  HIS D NE2 1 
ATOM   22878 N N   . PHE D 1 521 ? 10.28100  42.06600  17.31500  1.000 18.26000 ? 498  PHE D N   1 
ATOM   22879 C CA  . PHE D 1 521 ? 9.38000   43.17100  17.02200  1.000 16.39000 ? 498  PHE D CA  1 
ATOM   22880 C C   . PHE D 1 521 ? 7.93700   42.85800  17.40000  1.000 19.38000 ? 498  PHE D C   1 
ATOM   22881 O O   . PHE D 1 521 ? 7.20200   43.77000  17.79100  1.000 18.40000 ? 498  PHE D O   1 
ATOM   22882 C CB  . PHE D 1 521 ? 9.50000   43.56100  15.54100  1.000 17.33000 ? 498  PHE D CB  1 
ATOM   22883 C CG  . PHE D 1 521 ? 10.80900  44.22800  15.22300  1.000 19.75000 ? 498  PHE D CG  1 
ATOM   22884 C CD1 . PHE D 1 521 ? 11.10500  45.46800  15.77800  1.000 20.84000 ? 498  PHE D CD1 1 
ATOM   22885 C CD2 . PHE D 1 521 ? 11.75900  43.60700  14.42100  1.000 19.37000 ? 498  PHE D CD2 1 
ATOM   22886 C CE1 . PHE D 1 521 ? 12.31400  46.09500  15.52700  1.000 22.93000 ? 498  PHE D CE1 1 
ATOM   22887 C CE2 . PHE D 1 521 ? 12.98300  44.22800  14.15900  1.000 19.26000 ? 498  PHE D CE2 1 
ATOM   22888 C CZ  . PHE D 1 521 ? 13.25900  45.47400  14.70600  1.000 22.74000 ? 498  PHE D CZ  1 
ATOM   22889 N N   . VAL D 1 522 ? 7.51300   41.59300  17.32200  1.000 20.02000 ? 499  VAL D N   1 
ATOM   22890 C CA  . VAL D 1 522 ? 6.14800   41.26700  17.73200  1.000 18.63000 ? 499  VAL D CA  1 
ATOM   22891 C C   . VAL D 1 522 ? 5.99300   41.41700  19.24300  1.000 16.15000 ? 499  VAL D C   1 
ATOM   22892 O O   . VAL D 1 522 ? 4.95800   41.88300  19.72800  1.000 17.69000 ? 499  VAL D O   1 
ATOM   22893 C CB  . VAL D 1 522 ? 5.75500   39.86000  17.24200  1.000 16.37000 ? 499  VAL D CB  1 
ATOM   22894 C CG1 . VAL D 1 522 ? 4.46300   39.38800  17.89800  1.000 16.59000 ? 499  VAL D CG1 1 
ATOM   22895 C CG2 . VAL D 1 522 ? 5.55100   39.88000  15.72300  1.000 20.56000 ? 499  VAL D CG2 1 
ATOM   22896 N N   . HIS D 1 523 ? 7.02000   41.05200  20.01000  1.000 18.65000 ? 500  HIS D N   1 
ATOM   22897 C CA  . HIS D 1 523 ? 6.94900   41.28700  21.44900  1.000 17.97000 ? 500  HIS D CA  1 
ATOM   22898 C C   . HIS D 1 523 ? 6.75000   42.76800  21.74700  1.000 21.92000 ? 500  HIS D C   1 
ATOM   22899 O O   . HIS D 1 523 ? 5.99200   43.13600  22.65600  1.000 19.80000 ? 500  HIS D O   1 
ATOM   22900 C CB  . HIS D 1 523 ? 8.20400   40.76700  22.13300  1.000 17.97000 ? 500  HIS D CB  1 
ATOM   22901 C CG  . HIS D 1 523 ? 8.12000   40.81500  23.62400  1.000 20.40000 ? 500  HIS D CG  1 
ATOM   22902 N ND1 . HIS D 1 523 ? 8.49700   41.92200  24.35200  1.000 17.16000 ? 500  HIS D ND1 1 
ATOM   22903 C CD2 . HIS D 1 523 ? 7.66300   39.90900  24.52100  1.000 20.38000 ? 500  HIS D CD2 1 
ATOM   22904 C CE1 . HIS D 1 523 ? 8.29300   41.69000  25.63700  1.000 20.75000 ? 500  HIS D CE1 1 
ATOM   22905 N NE2 . HIS D 1 523 ? 7.79400   40.47400  25.76800  1.000 18.35000 ? 500  HIS D NE2 1 
ATOM   22906 N N   . GLN D 1 524 ? 7.42300   43.63200  20.98200  1.000 16.49000 ? 501  GLN D N   1 
ATOM   22907 C CA  . GLN D 1 524 ? 7.24900   45.07300  21.14100  1.000 19.33000 ? 501  GLN D CA  1 
ATOM   22908 C C   . GLN D 1 524 ? 5.87000   45.51800  20.67700  1.000 18.01000 ? 501  GLN D C   1 
ATOM   22909 O O   . GLN D 1 524 ? 5.21900   46.34200  21.33800  1.000 19.28000 ? 501  GLN D O   1 
ATOM   22910 C CB  . GLN D 1 524 ? 8.33900   45.81000  20.36900  1.000 18.62000 ? 501  GLN D CB  1 
ATOM   22911 C CG  . GLN D 1 524 ? 9.70300   45.75500  21.05000  1.000 18.77000 ? 501  GLN D CG  1 
ATOM   22912 C CD  . GLN D 1 524 ? 10.77800  46.46800  20.24200  1.000 19.80000 ? 501  GLN D CD  1 
ATOM   22913 O OE1 . GLN D 1 524 ? 10.59000  46.74600  19.05600  1.000 22.05000 ? 501  GLN D OE1 1 
ATOM   22914 N NE2 . GLN D 1 524 ? 11.89000  46.80800  20.89700  1.000 20.58000 ? 501  GLN D NE2 1 
ATOM   22915 N N   . LEU D 1 525 ? 5.41800   44.99100  19.53600  1.000 14.34000 ? 502  LEU D N   1 
ATOM   22916 C CA  . LEU D 1 525 ? 4.04900   45.21900  19.07500  1.000 14.98000 ? 502  LEU D CA  1 
ATOM   22917 C C   . LEU D 1 525 ? 3.03600   44.88100  20.16500  1.000 17.83000 ? 502  LEU D C   1 
ATOM   22918 O O   . LEU D 1 525 ? 2.09200   45.64100  20.41700  1.000 15.98000 ? 502  LEU D O   1 
ATOM   22919 C CB  . LEU D 1 525 ? 3.77900   44.37700  17.82800  1.000 18.07000 ? 502  LEU D CB  1 
ATOM   22920 C CG  . LEU D 1 525 ? 2.31000   44.17200  17.47100  1.000 18.33000 ? 502  LEU D CG  1 
ATOM   22921 C CD1 . LEU D 1 525 ? 1.71400   45.43500  16.92500  1.000 15.10000 ? 502  LEU D CD1 1 
ATOM   22922 C CD2 . LEU D 1 525 ? 2.18800   43.04800  16.48800  1.000 16.40000 ? 502  LEU D CD2 1 
ATOM   22923 N N   . VAL D 1 526 ? 3.21500   43.72900  20.81400  1.000 16.33000 ? 503  VAL D N   1 
ATOM   22924 C CA  . VAL D 1 526 ? 2.28600   43.31100  21.86600  1.000 16.37000 ? 503  VAL D CA  1 
ATOM   22925 C C   . VAL D 1 526 ? 2.35700   44.26900  23.05300  1.000 17.78000 ? 503  VAL D C   1 
ATOM   22926 O O   . VAL D 1 526 ? 1.33500   44.60100  23.67200  1.000 17.90000 ? 503  VAL D O   1 
ATOM   22927 C CB  . VAL D 1 526 ? 2.58600   41.85500  22.27000  1.000 19.51000 ? 503  VAL D CB  1 
ATOM   22928 C CG1 . VAL D 1 526 ? 1.85700   41.47600  23.57700  1.000 15.93000 ? 503  VAL D CG1 1 
ATOM   22929 C CG2 . VAL D 1 526 ? 2.20600   40.89400  21.13800  1.000 18.18000 ? 503  VAL D CG2 1 
ATOM   22930 N N   . GLU D 1 527 ? 3.56100   44.73900  23.38200  1.000 15.24000 ? 504  GLU D N   1 
ATOM   22931 C CA  . GLU D 1 527 ? 3.71200   45.69900  24.47700  1.000 17.17000 ? 504  GLU D CA  1 
ATOM   22932 C C   . GLU D 1 527 ? 2.96900   46.99400  24.19700  1.000 17.94000 ? 504  GLU D C   1 
ATOM   22933 O O   . GLU D 1 527 ? 2.35000   47.56700  25.10100  1.000 18.15000 ? 504  GLU D O   1 
ATOM   22934 C CB  . GLU D 1 527 ? 5.18400   46.01700  24.71000  1.000 17.35000 ? 504  GLU D CB  1 
ATOM   22935 C CG  . GLU D 1 527 ? 5.47100   46.62900  26.05100  1.000 22.74000 ? 504  GLU D CG  1 
ATOM   22936 C CD  . GLU D 1 527 ? 6.90000   47.07700  26.15300  1.000 23.61000 ? 504  GLU D CD  1 
ATOM   22937 O OE1 . GLU D 1 527 ? 7.30200   48.05200  25.47500  1.000 26.45000 ? 504  GLU D OE1 1 
ATOM   22938 O OE2 . GLU D 1 527 ? 7.66100   46.32600  26.79600  1.000 22.48000 ? 504  GLU D OE2 1 
ATOM   22939 N N   . ALA D 1 528 ? 3.05400   47.49200  22.96300  1.000 16.41000 ? 505  ALA D N   1 
ATOM   22940 C CA  . ALA D 1 528 ? 2.39100   48.74800  22.62300  1.000 15.91000 ? 505  ALA D CA  1 
ATOM   22941 C C   . ALA D 1 528 ? 0.87800   48.58700  22.64500  1.000 17.11000 ? 505  ALA D C   1 
ATOM   22942 O O   . ALA D 1 528 ? 0.16400   49.44700  23.17800  1.000 18.72000 ? 505  ALA D O   1 
ATOM   22943 C CB  . ALA D 1 528 ? 2.86600   49.24500  21.24400  1.000 14.93000 ? 505  ALA D CB  1 
ATOM   22944 N N   . CYS D 1 529 ? 0.37000   47.48800  22.07600  1.000 16.71000 ? 506  CYS D N   1 
ATOM   22945 C CA  . CYS D 1 529 ? -1.06900  47.22400  22.10900  1.000 15.47000 ? 506  CYS D CA  1 
ATOM   22946 C C   . CYS D 1 529 ? -1.56900  47.12000  23.54300  1.000 16.44000 ? 506  CYS D C   1 
ATOM   22947 O O   . CYS D 1 529 ? -2.59900  47.70700  23.90700  1.000 16.22000 ? 506  CYS D O   1 
ATOM   22948 C CB  . CYS D 1 529 ? -1.38100  45.92400  21.37500  1.000 13.36000 ? 506  CYS D CB  1 
ATOM   22949 S SG  . CYS D 1 529 ? -1.25000  46.03600  19.57000  1.000 16.76000 ? 506  CYS D SG  1 
ATOM   22950 N N   . ASN D 1 530 ? -0.85000  46.35100  24.36900  1.000 16.47000 ? 507  ASN D N   1 
ATOM   22951 C CA  . ASN D 1 530 ? -1.30500  46.11500  25.73600  1.000 16.77000 ? 507  ASN D CA  1 
ATOM   22952 C C   . ASN D 1 530 ? -1.18000  47.37200  26.58800  1.000 16.30000 ? 507  ASN D C   1 
ATOM   22953 O O   . ASN D 1 530 ? -1.98800  47.57700  27.50200  1.000 16.79000 ? 507  ASN D O   1 
ATOM   22954 C CB  . ASN D 1 530 ? -0.54000  44.94000  26.36500  1.000 14.69000 ? 507  ASN D CB  1 
ATOM   22955 C CG  . ASN D 1 530 ? -0.97400  43.58700  25.80300  1.000 16.73000 ? 507  ASN D CG  1 
ATOM   22956 O OD1 . ASN D 1 530 ? -2.07800  43.45000  25.27100  1.000 17.97000 ? 507  ASN D OD1 1 
ATOM   22957 N ND2 . ASN D 1 530 ? -0.13100  42.57600  25.96700  1.000 17.02000 ? 507  ASN D ND2 1 
ATOM   22958 N N   . SER D 1 531 ? -0.19400  48.22900  26.29500  1.000 17.29000 ? 508  SER D N   1 
ATOM   22959 C CA  . SER D 1 531 ? -0.14800  49.54100  26.94300  1.000 16.26000 ? 508  SER D CA  1 
ATOM   22960 C C   . SER D 1 531 ? -1.38000  50.37600  26.63100  1.000 19.91000 ? 508  SER D C   1 
ATOM   22961 O O   . SER D 1 531 ? -1.93000  51.03100  27.52700  1.000 16.72000 ? 508  SER D O   1 
ATOM   22962 C CB  . SER D 1 531 ? 1.11600   50.30400  26.56300  1.000 15.99000 ? 508  SER D CB  1 
ATOM   22963 O OG  . SER D 1 531 ? 2.27500   49.62900  27.02400  1.000 16.35000 ? 508  SER D OG  1 
ATOM   22964 N N   . VAL D 1 532 ? -1.81300  50.39600  25.36600  1.000 17.97000 ? 509  VAL D N   1 
ATOM   22965 C CA  . VAL D 1 532 ? -3.03300  51.12000  25.02300  1.000 18.06000 ? 509  VAL D CA  1 
ATOM   22966 C C   . VAL D 1 532 ? -4.23200  50.46900  25.70200  1.000 17.85000 ? 509  VAL D C   1 
ATOM   22967 O O   . VAL D 1 532 ? -5.15600  51.15100  26.16600  1.000 16.29000 ? 509  VAL D O   1 
ATOM   22968 C CB  . VAL D 1 532 ? -3.20100  51.18100  23.49200  1.000 18.26000 ? 509  VAL D CB  1 
ATOM   22969 C CG1 . VAL D 1 532 ? -4.54900  51.75000  23.11600  1.000 18.63000 ? 509  VAL D CG1 1 
ATOM   22970 C CG2 . VAL D 1 532 ? -2.08400  52.01800  22.85300  1.000 17.30000 ? 509  VAL D CG2 1 
ATOM   22971 N N   . ASP D 1 533 ? -4.20800  49.13800  25.79000  1.000 14.29000 ? 510  ASP D N   1 
ATOM   22972 C CA  . ASP D 1 533 ? -5.28500  48.36300  26.39000  1.000 14.41000 ? 510  ASP D CA  1 
ATOM   22973 C C   . ASP D 1 533 ? -5.42700  48.70900  27.86800  1.000 16.37000 ? 510  ASP D C   1 
ATOM   22974 O O   . ASP D 1 533 ? -6.51300  49.07000  28.33200  1.000 14.00000 ? 510  ASP D O   1 
ATOM   22975 C CB  . ASP D 1 533 ? -4.96400  46.87700  26.18500  1.000 14.98000 ? 510  ASP D CB  1 
ATOM   22976 C CG  . ASP D 1 533 ? -6.19100  45.98100  26.13600  1.000 16.49000 ? 510  ASP D CG  1 
ATOM   22977 O OD1 . ASP D 1 533 ? -7.26700  46.30100  26.70200  1.000 17.07000 ? 510  ASP D OD1 1 
ATOM   22978 O OD2 . ASP D 1 533 ? -6.07900  44.94400  25.44600  1.000 19.08000 ? 510  ASP D OD2 1 
ATOM   22979 N N   . ILE D 1 534 ? -4.31700  48.66200  28.60000  1.000 13.50000 ? 511  ILE D N   1 
ATOM   22980 C CA  . ILE D 1 534 ? -4.31700  49.08100  29.99800  1.000 14.96000 ? 511  ILE D CA  1 
ATOM   22981 C C   . ILE D 1 534 ? -4.83100  50.51200  30.12300  1.000 20.02000 ? 511  ILE D C   1 
ATOM   22982 O O   . ILE D 1 534 ? -5.67700  50.80700  30.97200  1.000 19.29000 ? 511  ILE D O   1 
ATOM   22983 C CB  . ILE D 1 534 ? -2.90400  48.92900  30.59600  1.000 15.65000 ? 511  ILE D CB  1 
ATOM   22984 C CG1 . ILE D 1 534 ? -2.51100  47.45300  30.64600  1.000 15.49000 ? 511  ILE D CG1 1 
ATOM   22985 C CG2 . ILE D 1 534 ? -2.83800  49.56200  32.00400  1.000 17.26000 ? 511  ILE D CG2 1 
ATOM   22986 C CD1 . ILE D 1 534 ? -1.03200  47.21300  30.95500  1.000 15.79000 ? 511  ILE D CD1 1 
ATOM   22987 N N   . ALA D 1 535 ? -4.36500  51.41200  29.24300  1.000 20.69000 ? 512  ALA D N   1 
ATOM   22988 C CA  . ALA D 1 535 ? -4.72900  52.82500  29.36100  1.000 19.71000 ? 512  ALA D CA  1 
ATOM   22989 C C   . ALA D 1 535 ? -6.23000  53.04700  29.16700  1.000 18.34000 ? 512  ALA D C   1 
ATOM   22990 O O   . ALA D 1 535 ? -6.84600  53.84100  29.89400  1.000 19.78000 ? 512  ALA D O   1 
ATOM   22991 C CB  . ALA D 1 535 ? -3.92000  53.66500  28.36800  1.000 16.62000 ? 512  ALA D CB  1 
ATOM   22992 N N   . HIS D 1 536 ? -6.84000  52.36500  28.19500  1.000 17.02000 ? 513  HIS D N   1 
ATOM   22993 C CA  . HIS D 1 536 ? -8.28800  52.47900  28.03600  1.000 17.17000 ? 513  HIS D CA  1 
ATOM   22994 C C   . HIS D 1 536 ? -9.01200  51.90400  29.25100  1.000 18.68000 ? 513  HIS D C   1 
ATOM   22995 O O   . HIS D 1 536 ? -10.01300 52.46600  29.71700  1.000 17.78000 ? 513  HIS D O   1 
ATOM   22996 C CB  . HIS D 1 536 ? -8.74400  51.77800  26.75900  1.000 17.24000 ? 513  HIS D CB  1 
ATOM   22997 C CG  . HIS D 1 536 ? -8.62300  52.62900  25.52800  1.000 19.42000 ? 513  HIS D CG  1 
ATOM   22998 N ND1 . HIS D 1 536 ? -9.61400  53.49900  25.12500  1.000 16.17000 ? 513  HIS D ND1 1 
ATOM   22999 C CD2 . HIS D 1 536 ? -7.62200  52.75400  24.62300  1.000 20.20000 ? 513  HIS D CD2 1 
ATOM   23000 C CE1 . HIS D 1 536 ? -9.23600  54.11100  24.01400  1.000 21.05000 ? 513  HIS D CE1 1 
ATOM   23001 N NE2 . HIS D 1 536 ? -8.02700  53.68200  23.69300  1.000 18.17000 ? 513  HIS D NE2 1 
ATOM   23002 N N   . GLY D 1 537 ? -8.51300  50.78900  29.79000  1.000 15.43000 ? 514  GLY D N   1 
ATOM   23003 C CA  . GLY D 1 537 ? -9.14000  50.22300  30.97200  1.000 21.58000 ? 514  GLY D CA  1 
ATOM   23004 C C   . GLY D 1 537 ? -9.09600  51.15000  32.17100  1.000 20.92000 ? 514  GLY D C   1 
ATOM   23005 O O   . GLY D 1 537 ? -10.07300 51.24700  32.92300  1.000 24.06000 ? 514  GLY D O   1 
ATOM   23006 N N   . GLU D 1 538 ? -7.96700  51.84100  32.37300  1.000 19.37000 ? 515  GLU D N   1 
ATOM   23007 C CA  . GLU D 1 538 ? -7.82600  52.68500  33.55800  1.000 21.77000 ? 515  GLU D CA  1 
ATOM   23008 C C   . GLU D 1 538 ? -8.59800  53.99100  33.41800  1.000 24.12000 ? 515  GLU D C   1 
ATOM   23009 O O   . GLU D 1 538 ? -9.16700  54.48900  34.40200  1.000 19.63000 ? 515  GLU D O   1 
ATOM   23010 C CB  . GLU D 1 538 ? -6.35400  53.00200  33.84900  1.000 25.95000 ? 515  GLU D CB  1 
ATOM   23011 C CG  . GLU D 1 538 ? -5.35800  51.90600  33.55300  1.000 33.52000 ? 515  GLU D CG  1 
ATOM   23012 C CD  . GLU D 1 538 ? -4.15800  51.88500  34.48000  1.000 25.30000 ? 515  GLU D CD  1 
ATOM   23013 O OE1 . GLU D 1 538 ? -4.01700  50.90500  35.24500  1.000 36.16000 ? 515  GLU D OE1 1 
ATOM   23014 O OE2 . GLU D 1 538 ? -3.37000  52.85100  34.45600  1.000 24.74000 ? 515  GLU D OE2 1 
ATOM   23015 N N   . ARG D 1 539 ? -8.62200  54.57000  32.21300  1.000 16.94000 ? 516  ARG D N   1 
ATOM   23016 C CA  . ARG D 1 539 ? -9.11700  55.93200  32.05600  1.000 16.01000 ? 516  ARG D CA  1 
ATOM   23017 C C   . ARG D 1 539 ? -10.43500 56.06700  31.31300  1.000 17.85000 ? 516  ARG D C   1 
ATOM   23018 O O   . ARG D 1 539 ? -11.10500 57.09100  31.48800  1.000 21.07000 ? 516  ARG D O   1 
ATOM   23019 C CB  . ARG D 1 539 ? -8.07000  56.81600  31.35400  1.000 18.41000 ? 516  ARG D CB  1 
ATOM   23020 C CG  . ARG D 1 539 ? -6.94400  57.21800  32.28800  1.000 20.36000 ? 516  ARG D CG  1 
ATOM   23021 C CD  . ARG D 1 539 ? -6.00600  58.24800  31.68600  1.000 19.14000 ? 516  ARG D CD  1 
ATOM   23022 N NE  . ARG D 1 539 ? -5.04600  58.67800  32.70000  1.000 20.98000 ? 516  ARG D NE  1 
ATOM   23023 C CZ  . ARG D 1 539 ? -4.12800  59.62200  32.52900  1.000 20.99000 ? 516  ARG D CZ  1 
ATOM   23024 N NH1 . ARG D 1 539 ? -4.00500  60.25300  31.35700  1.000 17.79000 ? 516  ARG D NH1 1 
ATOM   23025 N NH2 . ARG D 1 539 ? -3.31900  59.91500  33.53700  1.000 22.09000 ? 516  ARG D NH2 1 
ATOM   23026 N N   . CYS D 1 540 ? -10.83200 55.11800  30.47100  1.000 19.69000 ? 517  CYS D N   1 
ATOM   23027 C CA  . CYS D 1 540 ? -12.02900 55.32200  29.65700  1.000 15.52000 ? 517  CYS D CA  1 
ATOM   23028 C C   . CYS D 1 540 ? -12.82200 54.02600  29.47600  1.000 18.19000 ? 517  CYS D C   1 
ATOM   23029 O O   . CYS D 1 540 ? -13.10100 53.60200  28.35100  1.000 17.40000 ? 517  CYS D O   1 
ATOM   23030 C CB  . CYS D 1 540 ? -11.62400 55.93700  28.31700  1.000 18.38000 ? 517  CYS D CB  1 
ATOM   23031 S SG  . CYS D 1 540 ? -12.98100 56.68600  27.45300  1.000 20.82000 ? 517  CYS D SG  1 
ATOM   23032 N N   . PRO D 1 541 ? -13.22600 53.37700  30.57800  1.000 16.38000 ? 518  PRO D N   1 
ATOM   23033 C CA  . PRO D 1 541 ? -14.20000 52.28400  30.45300  1.000 14.08000 ? 518  PRO D CA  1 
ATOM   23034 C C   . PRO D 1 541 ? -15.57900 52.85300  30.12900  1.000 19.25000 ? 518  PRO D C   1 
ATOM   23035 O O   . PRO D 1 541 ? -15.98100 53.88400  30.67100  1.000 18.87000 ? 518  PRO D O   1 
ATOM   23036 C CB  . PRO D 1 541 ? -14.17000 51.62800  31.84300  1.000 17.86000 ? 518  PRO D CB  1 
ATOM   23037 C CG  . PRO D 1 541 ? -13.88800 52.79000  32.76000  1.000 16.64000 ? 518  PRO D CG  1 
ATOM   23038 C CD  . PRO D 1 541 ? -12.92400 53.67200  32.00000  1.000 15.91000 ? 518  PRO D CD  1 
ATOM   23039 N N   . LEU D 1 542 ? -16.31900 52.16100  29.26000  1.000 16.08000 ? 519  LEU D N   1 
ATOM   23040 C CA  . LEU D 1 542 ? -17.54400 52.70900  28.67500  1.000 17.31000 ? 519  LEU D CA  1 
ATOM   23041 C C   . LEU D 1 542 ? -18.81000 52.05600  29.21000  1.000 18.92000 ? 519  LEU D C   1 
ATOM   23042 O O   . LEU D 1 542 ? -19.11200 50.91100  28.83600  1.000 20.76000 ? 519  LEU D O   1 
ATOM   23043 C CB  . LEU D 1 542 ? -17.49700 52.56200  27.15600  1.000 18.82000 ? 519  LEU D CB  1 
ATOM   23044 C CG  . LEU D 1 542 ? -16.37900 53.35200  26.51100  1.000 14.02000 ? 519  LEU D CG  1 
ATOM   23045 C CD1 . LEU D 1 542 ? -16.45100 53.16300  24.98200  1.000 18.95000 ? 519  LEU D CD1 1 
ATOM   23046 C CD2 . LEU D 1 542 ? -16.50300 54.83000  26.90600  1.000 16.20000 ? 519  LEU D CD2 1 
ATOM   23047 N N   . PRO D 1 543 ? -19.61500 52.75800  30.02000  1.000 17.63000 ? 520  PRO D N   1 
ATOM   23048 C CA  . PRO D 1 543 ? -20.84300 52.14700  30.56600  1.000 18.78000 ? 520  PRO D CA  1 
ATOM   23049 C C   . PRO D 1 543 ? -21.99600 52.03300  29.57500  1.000 20.29000 ? 520  PRO D C   1 
ATOM   23050 O O   . PRO D 1 543 ? -22.85500 51.16000  29.75100  1.000 20.08000 ? 520  PRO D O   1 
ATOM   23051 C CB  . PRO D 1 543 ? -21.21100 53.08700  31.72700  1.000 21.58000 ? 520  PRO D CB  1 
ATOM   23052 C CG  . PRO D 1 543 ? -20.64000 54.42900  31.29300  1.000 20.78000 ? 520  PRO D CG  1 
ATOM   23053 C CD  . PRO D 1 543 ? -19.37500 54.11900  30.53500  1.000 17.19000 ? 520  PRO D CD  1 
ATOM   23054 N N   . PHE D 1 544 ? -22.05300 52.86400  28.53400  1.000 16.90000 ? 521  PHE D N   1 
ATOM   23055 C CA  . PHE D 1 544 ? -23.14300 52.72300  27.57200  1.000 16.82000 ? 521  PHE D CA  1 
ATOM   23056 C C   . PHE D 1 544 ? -22.88900 51.53800  26.64800  1.000 18.13000 ? 521  PHE D C   1 
ATOM   23057 O O   . PHE D 1 544 ? -23.69100 50.59800  26.59500  1.000 18.73000 ? 521  PHE D O   1 
ATOM   23058 C CB  . PHE D 1 544 ? -23.31900 54.02700  26.77800  1.000 15.55000 ? 521  PHE D CB  1 
ATOM   23059 C CG  . PHE D 1 544 ? -24.43700 53.99100  25.76200  1.000 17.82000 ? 521  PHE D CG  1 
ATOM   23060 C CD1 . PHE D 1 544 ? -25.76700 53.87500  26.16600  1.000 18.28000 ? 521  PHE D CD1 1 
ATOM   23061 C CD2 . PHE D 1 544 ? -24.16300 54.10900  24.40600  1.000 18.67000 ? 521  PHE D CD2 1 
ATOM   23062 C CE1 . PHE D 1 544 ? -26.80300 53.86200  25.24000  1.000 15.94000 ? 521  PHE D CE1 1 
ATOM   23063 C CE2 . PHE D 1 544 ? -25.19600 54.09900  23.46600  1.000 21.01000 ? 521  PHE D CE2 1 
ATOM   23064 C CZ  . PHE D 1 544 ? -26.50800 53.97700  23.87600  1.000 20.50000 ? 521  PHE D CZ  1 
ATOM   23065 N N   . LEU D 1 545 ? -21.75400 51.55600  25.93300  1.000 17.79000 ? 522  LEU D N   1 
ATOM   23066 C CA  . LEU D 1 545 ? -21.39800 50.44200  25.05400  1.000 15.33000 ? 522  LEU D CA  1 
ATOM   23067 C C   . LEU D 1 545 ? -21.42500 49.09400  25.77800  1.000 17.17000 ? 522  LEU D C   1 
ATOM   23068 O O   . LEU D 1 545 ? -21.98900 48.12200  25.26500  1.000 16.47000 ? 522  LEU D O   1 
ATOM   23069 C CB  . LEU D 1 545 ? -20.01400 50.67700  24.44100  1.000 17.72000 ? 522  LEU D CB  1 
ATOM   23070 C CG  . LEU D 1 545 ? -19.39400 49.48800  23.70300  1.000 16.93000 ? 522  LEU D CG  1 
ATOM   23071 C CD1 . LEU D 1 545 ? -20.23400 49.03600  22.51300  1.000 16.87000 ? 522  LEU D CD1 1 
ATOM   23072 C CD2 . LEU D 1 545 ? -17.96400 49.81700  23.25300  1.000 17.43000 ? 522  LEU D CD2 1 
ATOM   23073 N N   . SER D 1 546 ? -20.79900 49.01100  26.96300  1.000 18.27000 ? 523  SER D N   1 
ATOM   23074 C CA  . SER D 1 546 ? -20.56800 47.70400  27.59400  1.000 20.01000 ? 523  SER D CA  1 
ATOM   23075 C C   . SER D 1 546 ? -21.86000 46.95600  27.89700  1.000 21.37000 ? 523  SER D C   1 
ATOM   23076 O O   . SER D 1 546 ? -21.88200 45.72200  27.85700  1.000 18.42000 ? 523  SER D O   1 
ATOM   23077 C CB  . SER D 1 546 ? -19.75100 47.84200  28.88500  1.000 17.86000 ? 523  SER D CB  1 
ATOM   23078 O OG  . SER D 1 546 ? -18.43200 48.30900  28.63400  1.000 17.54000 ? 523  SER D OG  1 
ATOM   23079 N N   . ALA D 1 547 ? -22.94500 47.66700  28.18700  1.000 17.76000 ? 524  ALA D N   1 
ATOM   23080 C CA  . ALA D 1 547 ? -24.18700 46.97000  28.50400  1.000 17.19000 ? 524  ALA D CA  1 
ATOM   23081 C C   . ALA D 1 547 ? -24.75100 46.18100  27.33200  1.000 19.32000 ? 524  ALA D C   1 
ATOM   23082 O O   . ALA D 1 547 ? -25.63600 45.34300  27.54400  1.000 20.15000 ? 524  ALA D O   1 
ATOM   23083 C CB  . ALA D 1 547 ? -25.23400 47.96900  29.01200  1.000 19.09000 ? 524  ALA D CB  1 
ATOM   23084 N N   . LEU D 1 548 ? -24.26100 46.40400  26.11300  1.000 18.41000 ? 525  LEU D N   1 
ATOM   23085 C CA  . LEU D 1 548 ? -24.80900 45.74500  24.93600  1.000 16.05000 ? 525  LEU D CA  1 
ATOM   23086 C C   . LEU D 1 548 ? -23.94000 44.59500  24.44300  1.000 17.78000 ? 525  LEU D C   1 
ATOM   23087 O O   . LEU D 1 548 ? -24.10100 44.15300  23.30100  1.000 16.48000 ? 525  LEU D O   1 
ATOM   23088 C CB  . LEU D 1 548 ? -25.01900 46.76900  23.81700  1.000 17.62000 ? 525  LEU D CB  1 
ATOM   23089 C CG  . LEU D 1 548 ? -25.87400 47.97700  24.21900  1.000 21.44000 ? 525  LEU D CG  1 
ATOM   23090 C CD1 . LEU D 1 548 ? -26.12800 48.88400  23.01800  1.000 18.23000 ? 525  LEU D CD1 1 
ATOM   23091 C CD2 . LEU D 1 548 ? -27.19300 47.53000  24.85200  1.000 20.02000 ? 525  LEU D CD2 1 
ATOM   23092 N N   . VAL D 1 549 ? -23.02200 44.09900  25.27000  1.000 18.24000 ? 526  VAL D N   1 
ATOM   23093 C CA  . VAL D 1 549 ? -22.16000 42.98200  24.89200  1.000 15.78000 ? 526  VAL D CA  1 
ATOM   23094 C C   . VAL D 1 549 ? -22.10900 41.99300  26.05300  1.000 16.60000 ? 526  VAL D C   1 
ATOM   23095 O O   . VAL D 1 549 ? -21.80700 42.37900  27.18800  1.000 18.40000 ? 526  VAL D O   1 
ATOM   23096 C CB  . VAL D 1 549 ? -20.73500 43.44400  24.51300  1.000 17.85000 ? 526  VAL D CB  1 
ATOM   23097 C CG1 . VAL D 1 549 ? -19.89300 42.26100  24.04500  1.000 14.82000 ? 526  VAL D CG1 1 
ATOM   23098 C CG2 . VAL D 1 549 ? -20.76800 44.54600  23.43800  1.000 19.06000 ? 526  VAL D CG2 1 
ATOM   23099 N N   . ASP D 1 550 ? -22.40200 40.72100  25.77000  1.000 17.71000 ? 527  ASP D N   1 
ATOM   23100 C CA  . ASP D 1 550 ? -22.24300 39.65800  26.76800  1.000 19.19000 ? 527  ASP D CA  1 
ATOM   23101 C C   . ASP D 1 550 ? -20.76300 39.46200  27.09600  1.000 17.01000 ? 527  ASP D C   1 
ATOM   23102 O O   . ASP D 1 550 ? -19.93800 39.35900  26.18500  1.000 17.65000 ? 527  ASP D O   1 
ATOM   23103 C CB  . ASP D 1 550 ? -22.81300 38.34800  26.22000  1.000 17.61000 ? 527  ASP D CB  1 
ATOM   23104 C CG  . ASP D 1 550 ? -24.29300 38.43700  25.87800  1.000 24.74000 ? 527  ASP D CG  1 
ATOM   23105 O OD1 . ASP D 1 550 ? -25.01000 39.24100  26.51100  1.000 24.08000 ? 527  ASP D OD1 1 
ATOM   23106 O OD2 . ASP D 1 550 ? -24.74300 37.69000  24.97600  1.000 31.65000 ? 527  ASP D OD2 1 
ATOM   23107 N N   . ASP D 1 551 ? -20.39700 39.32600  28.38100  1.000 17.73000 ? 528  ASP D N   1 
ATOM   23108 C CA  A ASP D 1 551 ? -21.30900 39.19800  29.52400  0.430 17.48000 ? 528  ASP D CA  1 
ATOM   23109 C CA  B ASP D 1 551 ? -21.29400 39.19100  29.53300  0.570 17.27000 ? 528  ASP D CA  1 
ATOM   23110 C C   . ASP D 1 551 ? -21.05800 40.34000  30.51700  1.000 17.94000 ? 528  ASP D C   1 
ATOM   23111 O O   . ASP D 1 551 ? -20.91300 40.11400  31.72700  1.000 19.14000 ? 528  ASP D O   1 
ATOM   23112 C CB  A ASP D 1 551 ? -21.11100 37.82300  30.19900  0.430 17.71000 ? 528  ASP D CB  1 
ATOM   23113 C CB  B ASP D 1 551 ? -21.04600 37.85500  30.25500  0.570 17.27000 ? 528  ASP D CB  1 
ATOM   23114 C CG  A ASP D 1 551 ? -22.12700 37.54200  31.30900  0.430 19.43000 ? 528  ASP D CG  1 
ATOM   23115 C CG  B ASP D 1 551 ? -21.80200 36.67700  29.64500  0.570 17.40000 ? 528  ASP D CG  1 
ATOM   23116 O OD1 A ASP D 1 551 ? -23.23100 38.11600  31.26600  0.430 20.71000 ? 528  ASP D OD1 1 
ATOM   23117 O OD1 B ASP D 1 551 ? -22.76200 36.87600  28.87400  0.570 17.49000 ? 528  ASP D OD1 1 
ATOM   23118 O OD2 A ASP D 1 551 ? -21.81800 36.74200  32.22300  0.430 19.75000 ? 528  ASP D OD2 1 
ATOM   23119 O OD2 B ASP D 1 551 ? -21.43400 35.53400  29.96600  0.570 18.28000 ? 528  ASP D OD2 1 
ATOM   23120 N N   . CYS D 1 552 ? -20.97000 41.57400  30.02100  1.000 18.08000 ? 529  CYS D N   1 
ATOM   23121 C CA  . CYS D 1 552 ? -20.59700 42.68400  30.90200  1.000 17.34000 ? 529  CYS D CA  1 
ATOM   23122 C C   . CYS D 1 552 ? -21.58000 42.87700  32.05400  1.000 17.68000 ? 529  CYS D C   1 
ATOM   23123 O O   . CYS D 1 552 ? -21.16400 43.14600  33.19400  1.000 19.14000 ? 529  CYS D O   1 
ATOM   23124 C CB  . CYS D 1 552 ? -20.44600 43.97600  30.10500  1.000 17.71000 ? 529  CYS D CB  1 
ATOM   23125 S SG  . CYS D 1 552 ? -19.13400 43.88200  28.86700  1.000 16.79000 ? 529  CYS D SG  1 
ATOM   23126 N N   . ILE D 1 553 ? -22.88000 42.74200  31.78900  1.000 16.62000 ? 530  ILE D N   1 
ATOM   23127 C CA  . ILE D 1 553 ? -23.84800 42.93900  32.86500  1.000 16.85000 ? 530  ILE D CA  1 
ATOM   23128 C C   . ILE D 1 553 ? -23.75600 41.80900  33.88300  1.000 21.18000 ? 530  ILE D C   1 
ATOM   23129 O O   . ILE D 1 553 ? -23.72200 42.05300  35.09600  1.000 21.62000 ? 530  ILE D O   1 
ATOM   23130 C CB  . ILE D 1 553 ? -25.26800 43.09200  32.29100  1.000 18.41000 ? 530  ILE D CB  1 
ATOM   23131 C CG1 . ILE D 1 553 ? -25.36100 44.39700  31.48700  1.000 17.88000 ? 530  ILE D CG1 1 
ATOM   23132 C CG2 . ILE D 1 553 ? -26.31300 43.12400  33.40700  1.000 20.03000 ? 530  ILE D CG2 1 
ATOM   23133 C CD1 . ILE D 1 553 ? -26.69600 44.58800  30.76100  1.000 21.57000 ? 530  ILE D CD1 1 
ATOM   23134 N N   . GLY D 1 554 ? -23.67300 40.56300  33.41200  1.000 20.89000 ? 531  GLY D N   1 
ATOM   23135 C CA  . GLY D 1 554 ? -23.57700 39.43800  34.33500  1.000 18.58000 ? 531  GLY D CA  1 
ATOM   23136 C C   . GLY D 1 554 ? -22.32500 39.47500  35.19000  1.000 22.83000 ? 531  GLY D C   1 
ATOM   23137 O O   . GLY D 1 554 ? -22.35100 39.10300  36.36900  1.000 20.64000 ? 531  GLY D O   1 
ATOM   23138 N N   . ARG D 1 555 ? -21.21700 39.92600  34.61800  1.000 19.75000 ? 532  ARG D N   1 
ATOM   23139 C CA  . ARG D 1 555 ? -19.95600 39.97600  35.34400  1.000 16.18000 ? 532  ARG D CA  1 
ATOM   23140 C C   . ARG D 1 555 ? -19.76000 41.26400  36.12600  1.000 19.18000 ? 532  ARG D C   1 
ATOM   23141 O O   . ARG D 1 555 ? -18.90500 41.30700  37.02400  1.000 21.54000 ? 532  ARG D O   1 
ATOM   23142 C CB  . ARG D 1 555 ? -18.78500 39.82100  34.36600  1.000 17.89000 ? 532  ARG D CB  1 
ATOM   23143 C CG  . ARG D 1 555 ? -18.74500 38.47700  33.67600  1.000 18.06000 ? 532  ARG D CG  1 
ATOM   23144 C CD  . ARG D 1 555 ? -17.58000 38.42200  32.69600  1.000 19.33000 ? 532  ARG D CD  1 
ATOM   23145 N NE  . ARG D 1 555 ? -17.47600 37.11100  32.06600  1.000 19.16000 ? 532  ARG D NE  1 
ATOM   23146 C CZ  . ARG D 1 555 ? -16.61500 36.80600  31.09400  1.000 20.99000 ? 532  ARG D CZ  1 
ATOM   23147 N NH1 . ARG D 1 555 ? -15.76300 37.71400  30.63300  1.000 17.62000 ? 532  ARG D NH1 1 
ATOM   23148 N NH2 . ARG D 1 555 ? -16.60400 35.58200  30.58400  1.000 19.97000 ? 532  ARG D NH2 1 
ATOM   23149 N N   . GLY D 1 556 ? -20.50300 42.31600  35.80500  1.000 15.84000 ? 533  GLY D N   1 
ATOM   23150 C CA  . GLY D 1 556 ? -20.26100 43.59200  36.45200  1.000 20.26000 ? 533  GLY D CA  1 
ATOM   23151 C C   . GLY D 1 556 ? -18.94900 44.24500  36.06200  1.000 21.06000 ? 533  GLY D C   1 
ATOM   23152 O O   . GLY D 1 556 ? -18.34100 44.94500  36.88600  1.000 21.08000 ? 533  GLY D O   1 
ATOM   23153 N N   . LYS D 1 557 ? -18.49200 44.03200  34.82100  1.000 19.73000 ? 534  LYS D N   1 
ATOM   23154 C CA  . LYS D 1 557 ? -17.23300 44.56300  34.31000  1.000 20.26000 ? 534  LYS D CA  1 
ATOM   23155 C C   . LYS D 1 557 ? -17.46300 45.19700  32.94100  1.000 19.27000 ? 534  LYS D C   1 
ATOM   23156 O O   . LYS D 1 557 ? -18.23100 44.67100  32.13000  1.000 16.67000 ? 534  LYS D O   1 
ATOM   23157 C CB  . LYS D 1 557 ? -16.16500 43.46300  34.13600  1.000 22.39000 ? 534  LYS D CB  1 
ATOM   23158 C CG  . LYS D 1 557 ? -15.67800 42.76700  35.37800  1.000 32.89000 ? 534  LYS D CG  1 
ATOM   23159 C CD  . LYS D 1 557 ? -14.66300 41.70000  34.99500  1.000 29.53000 ? 534  LYS D CD  1 
ATOM   23160 C CE  . LYS D 1 557 ? -14.20700 40.91100  36.21000  1.000 46.57000 ? 534  LYS D CE  1 
ATOM   23161 N NZ  . LYS D 1 557 ? -13.32300 39.76400  35.83000  1.000 49.53000 ? 534  LYS D NZ  1 
ATOM   23162 N N   . SER D 1 558 ? -16.77100 46.30000  32.67300  1.000 20.56000 ? 535  SER D N   1 
ATOM   23163 C CA  . SER D 1 558 ? -16.84600 46.91300  31.35200  1.000 19.43000 ? 535  SER D CA  1 
ATOM   23164 C C   . SER D 1 558 ? -16.14400 46.03700  30.31300  1.000 17.47000 ? 535  SER D C   1 
ATOM   23165 O O   . SER D 1 558 ? -15.41600 45.10000  30.63100  1.000 18.86000 ? 535  SER D O   1 
ATOM   23166 C CB  . SER D 1 558 ? -16.20500 48.29800  31.35000  1.000 18.64000 ? 535  SER D CB  1 
ATOM   23167 O OG  . SER D 1 558 ? -14.80900 48.20100  31.60000  1.000 19.72000 ? 535  SER D OG  1 
ATOM   23168 N N   . LEU D 1 559 ? -16.35000 46.38100  29.03400  1.000 17.85000 ? 536  LEU D N   1 
ATOM   23169 C CA  . LEU D 1 559 ? -15.59800 45.71800  27.97000  1.000 18.85000 ? 536  LEU D CA  1 
ATOM   23170 C C   . LEU D 1 559 ? -14.10400 45.95200  28.12100  1.000 20.31000 ? 536  LEU D C   1 
ATOM   23171 O O   . LEU D 1 559 ? -13.29900 45.04500  27.90000  1.000 21.20000 ? 536  LEU D O   1 
ATOM   23172 C CB  . LEU D 1 559 ? -16.04600 46.23300  26.60400  1.000 19.38000 ? 536  LEU D CB  1 
ATOM   23173 C CG  . LEU D 1 559 ? -17.33800 45.73800  25.99500  1.000 23.33000 ? 536  LEU D CG  1 
ATOM   23174 C CD1 . LEU D 1 559 ? -17.55700 46.51600  24.69900  1.000 21.38000 ? 536  LEU D CD1 1 
ATOM   23175 C CD2 . LEU D 1 559 ? -17.24200 44.22800  25.73300  1.000 21.81000 ? 536  LEU D CD2 1 
ATOM   23176 N N   . GLN D 1 560 ? -13.72000 47.17700  28.47000  1.000 19.62000 ? 537  GLN D N   1 
ATOM   23177 C CA  . GLN D 1 560 ? -12.31900 47.54100  28.60600  1.000 21.61000 ? 537  GLN D CA  1 
ATOM   23178 C C   . GLN D 1 560 ? -11.61900 46.79300  29.72700  1.000 22.91000 ? 537  GLN D C   1 
ATOM   23179 O O   . GLN D 1 560 ? -10.38400 46.80100  29.77900  1.000 22.18000 ? 537  GLN D O   1 
ATOM   23180 C CB  . GLN D 1 560 ? -12.21500 49.04900  28.83300  1.000 24.48000 ? 537  GLN D CB  1 
ATOM   23181 C CG  . GLN D 1 560 ? -12.50400 49.82600  27.56200  1.000 21.84000 ? 537  GLN D CG  1 
ATOM   23182 C CD  . GLN D 1 560 ? -13.98400 49.83600  27.20100  1.000 23.28000 ? 537  GLN D CD  1 
ATOM   23183 O OE1 . GLN D 1 560 ? -14.85900 49.79300  28.07600  1.000 20.56000 ? 537  GLN D OE1 1 
ATOM   23184 N NE2 . GLN D 1 560 ? -14.27100 49.85200  25.91000  1.000 27.54000 ? 537  GLN D NE2 1 
ATOM   23185 N N   . GLU D 1 561 ? -12.37400 46.15300  30.63000  1.000 20.78000 ? 538  GLU D N   1 
ATOM   23186 C CA  . GLU D 1 561 ? -11.80200 45.42700  31.76200  1.000 19.04000 ? 538  GLU D CA  1 
ATOM   23187 C C   . GLU D 1 561 ? -12.18400 43.95000  31.75900  1.000 23.00000 ? 538  GLU D C   1 
ATOM   23188 O O   . GLU D 1 561 ? -12.08700 43.27700  32.79400  1.000 23.11000 ? 538  GLU D O   1 
ATOM   23189 C CB  . GLU D 1 561 ? -12.20600 46.09600  33.07300  1.000 26.01000 ? 538  GLU D CB  1 
ATOM   23190 C CG  . GLU D 1 561 ? -12.18200 47.59800  32.98400  1.000 26.40000 ? 538  GLU D CG  1 
ATOM   23191 C CD  . GLU D 1 561 ? -12.74900 48.26700  34.21200  1.000 34.34000 ? 538  GLU D CD  1 
ATOM   23192 O OE1 . GLU D 1 561 ? -12.37400 47.91600  35.35800  1.000 40.52000 ? 538  GLU D OE1 1 
ATOM   23193 O OE2 . GLU D 1 561 ? -13.67800 49.07100  34.01100  1.000 28.60000 ? 538  GLU D OE2 1 
ATOM   23194 N N   . GLY D 1 562 ? -12.60100 43.42500  30.61600  1.000 21.39000 ? 539  GLY D N   1 
ATOM   23195 C CA  . GLY D 1 562 ? -12.72700 41.99400  30.43700  1.000 21.62000 ? 539  GLY D CA  1 
ATOM   23196 C C   . GLY D 1 562 ? -14.12400 41.42200  30.52400  1.000 20.77000 ? 539  GLY D C   1 
ATOM   23197 O O   . GLY D 1 562 ? -14.25800 40.19800  30.65900  1.000 18.98000 ? 539  GLY D O   1 
ATOM   23198 N N   . GLY D 1 563 ? -15.16400 42.25500  30.43000  1.000 17.50000 ? 540  GLY D N   1 
ATOM   23199 C CA  . GLY D 1 563 ? -16.52600 41.76700  30.52800  1.000 18.82000 ? 540  GLY D CA  1 
ATOM   23200 C C   . GLY D 1 563 ? -16.97700 40.87100  29.38900  1.000 18.47000 ? 540  GLY D C   1 
ATOM   23201 O O   . GLY D 1 563 ? -17.91700 40.09100  29.57800  1.000 17.64000 ? 540  GLY D O   1 
ATOM   23202 N N   . ALA D 1 564 ? -16.36000 40.98000  28.20500  1.000 15.57000 ? 541  ALA D N   1 
ATOM   23203 C CA  . ALA D 1 564 ? -16.79900 40.17200  27.07700  1.000 15.49000 ? 541  ALA D CA  1 
ATOM   23204 C C   . ALA D 1 564 ? -16.47200 38.70000  27.30000  1.000 17.48000 ? 541  ALA D C   1 
ATOM   23205 O O   . ALA D 1 564 ? -15.46300 38.34800  27.92200  1.000 17.50000 ? 541  ALA D O   1 
ATOM   23206 C CB  . ALA D 1 564 ? -16.15600 40.64800  25.76300  1.000 13.48000 ? 541  ALA D CB  1 
ATOM   23207 N N   . ILE D 1 565 ? -17.34000 37.83600  26.76300  1.000 18.90000 ? 542  ILE D N   1 
ATOM   23208 C CA  . ILE D 1 565 ? -17.08800 36.39800  26.78100  1.000 20.08000 ? 542  ILE D CA  1 
ATOM   23209 C C   . ILE D 1 565 ? -15.81600 36.06700  26.00600  1.000 17.83000 ? 542  ILE D C   1 
ATOM   23210 O O   . ILE D 1 565 ? -14.99300 35.25100  26.44700  1.000 17.75000 ? 542  ILE D O   1 
ATOM   23211 C CB  . ILE D 1 565 ? -18.30600 35.64600  26.21500  1.000 20.12000 ? 542  ILE D CB  1 
ATOM   23212 C CG1 . ILE D 1 565 ? -19.50400 35.76400  27.16500  1.000 19.35000 ? 542  ILE D CG1 1 
ATOM   23213 C CG2 . ILE D 1 565 ? -17.97300 34.18300  25.97400  1.000 20.11000 ? 542  ILE D CG2 1 
ATOM   23214 C CD1 . ILE D 1 565 ? -20.79400 35.22000  26.56600  1.000 22.27000 ? 542  ILE D CD1 1 
ATOM   23215 N N   . TYR D 1 566 ? -15.63400 36.69000  24.84100  1.000 16.47000 ? 543  TYR D N   1 
ATOM   23216 C CA  . TYR D 1 566 ? -14.46100 36.48100  24.00700  1.000 16.52000 ? 543  TYR D CA  1 
ATOM   23217 C C   . TYR D 1 566 ? -13.64100 37.76100  23.98100  1.000 15.44000 ? 543  TYR D C   1 
ATOM   23218 O O   . TYR D 1 566 ? -14.19900 38.85000  23.85000  1.000 17.71000 ? 543  TYR D O   1 
ATOM   23219 C CB  . TYR D 1 566 ? -14.86800 36.08800  22.58000  1.000 15.72000 ? 543  TYR D CB  1 
ATOM   23220 C CG  . TYR D 1 566 ? -15.71700 34.84200  22.51200  1.000 14.26000 ? 543  TYR D CG  1 
ATOM   23221 C CD1 . TYR D 1 566 ? -15.18900 33.59200  22.85200  1.000 16.71000 ? 543  TYR D CD1 1 
ATOM   23222 C CD2 . TYR D 1 566 ? -17.05000 34.90700  22.12200  1.000 17.91000 ? 543  TYR D CD2 1 
ATOM   23223 C CE1 . TYR D 1 566 ? -15.97000 32.44300  22.78800  1.000 14.03000 ? 543  TYR D CE1 1 
ATOM   23224 C CE2 . TYR D 1 566 ? -17.83200 33.76300  22.05200  1.000 19.90000 ? 543  TYR D CE2 1 
ATOM   23225 C CZ  . TYR D 1 566 ? -17.29000 32.53500  22.40100  1.000 18.60000 ? 543  TYR D CZ  1 
ATOM   23226 O OH  . TYR D 1 566 ? -18.06600 31.39300  22.32800  1.000 17.45000 ? 543  TYR D OH  1 
ATOM   23227 N N   . ASN D 1 567 ? -12.32000 37.63100  24.11900  1.000 13.75000 ? 544  ASN D N   1 
ATOM   23228 C CA  . ASN D 1 567 ? -11.41000 38.77300  24.11000  1.000 17.12000 ? 544  ASN D CA  1 
ATOM   23229 C C   . ASN D 1 567 ? -10.23600 38.47400  23.19100  1.000 18.90000 ? 544  ASN D C   1 
ATOM   23230 O O   . ASN D 1 567 ? -9.60300  37.42200  23.32200  1.000 18.37000 ? 544  ASN D O   1 
ATOM   23231 C CB  . ASN D 1 567 ? -10.90000 39.06900  25.52200  1.000 15.67000 ? 544  ASN D CB  1 
ATOM   23232 C CG  . ASN D 1 567 ? -11.93100 39.77500  26.35100  1.000 18.67000 ? 544  ASN D CG  1 
ATOM   23233 O OD1 . ASN D 1 567 ? -12.08300 40.99800  26.27500  1.000 15.95000 ? 544  ASN D OD1 1 
ATOM   23234 N ND2 . ASN D 1 567 ? -12.72700 38.99100  27.07600  1.000 16.32000 ? 544  ASN D ND2 1 
ATOM   23235 N N   . PHE D 1 568 ? -9.94900  39.39200  22.26400  1.000 16.91000 ? 545  PHE D N   1 
ATOM   23236 C CA  . PHE D 1 568 ? -8.82000  39.23500  21.35700  1.000 16.42000 ? 545  PHE D CA  1 
ATOM   23237 C C   . PHE D 1 568 ? -8.11200  40.57200  21.18600  1.000 15.93000 ? 545  PHE D C   1 
ATOM   23238 O O   . PHE D 1 568 ? -8.58000  41.62000  21.64700  1.000 16.61000 ? 545  PHE D O   1 
ATOM   23239 C CB  . PHE D 1 568 ? -9.27300  38.69400  19.99000  1.000 15.15000 ? 545  PHE D CB  1 
ATOM   23240 C CG  . PHE D 1 568 ? -10.05700 37.42500  20.08700  1.000 15.22000 ? 545  PHE D CG  1 
ATOM   23241 C CD1 . PHE D 1 568 ? -9.43200  36.23600  20.42000  1.000 17.74000 ? 545  PHE D CD1 1 
ATOM   23242 C CD2 . PHE D 1 568 ? -11.42200 37.41800  19.86800  1.000 14.80000 ? 545  PHE D CD2 1 
ATOM   23243 C CE1 . PHE D 1 568 ? -10.15800 35.05100  20.51900  1.000 15.15000 ? 545  PHE D CE1 1 
ATOM   23244 C CE2 . PHE D 1 568 ? -12.15300 36.23900  19.97800  1.000 17.07000 ? 545  PHE D CE2 1 
ATOM   23245 C CZ  . PHE D 1 568 ? -11.51100 35.05600  20.30300  1.000 15.25000 ? 545  PHE D CZ  1 
ATOM   23246 N N   . THR D 1 569 ? -6.97000  40.52900  20.50200  1.000 17.41000 ? 546  THR D N   1 
ATOM   23247 C CA  . THR D 1 569 ? -6.31400  41.72800  19.99000  1.000 17.70000 ? 546  THR D CA  1 
ATOM   23248 C C   . THR D 1 569 ? -5.79600  41.40000  18.59800  1.000 16.56000 ? 546  THR D C   1 
ATOM   23249 O O   . THR D 1 569 ? -5.11600  40.38400  18.42700  1.000 16.36000 ? 546  THR D O   1 
ATOM   23250 C CB  . THR D 1 569 ? -5.16500  42.17600  20.90100  1.000 16.80000 ? 546  THR D CB  1 
ATOM   23251 O OG1 . THR D 1 569 ? -5.66700  42.43500  22.22300  1.000 17.35000 ? 546  THR D OG1 1 
ATOM   23252 C CG2 . THR D 1 569 ? -4.51300  43.45000  20.34100  1.000 17.07000 ? 546  THR D CG2 1 
ATOM   23253 N N   . GLY D 1 570 ? -6.14700  42.21900  17.59700  1.000 17.17000 ? 547  GLY D N   1 
ATOM   23254 C CA  . GLY D 1 570 ? -5.78100  41.89700  16.22800  1.000 16.15000 ? 547  GLY D CA  1 
ATOM   23255 C C   . GLY D 1 570 ? -4.88900  42.91500  15.53000  1.000 16.82000 ? 547  GLY D C   1 
ATOM   23256 O O   . GLY D 1 570 ? -5.33100  44.00000  15.13000  1.000 18.60000 ? 547  GLY D O   1 
ATOM   23257 N N   . PRO D 1 571 ? -3.59500  42.55600  15.35800  1.000 16.72000 ? 548  PRO D N   1 
ATOM   23258 C CA  . PRO D 1 571 ? -2.66200  43.39100  14.59300  1.000 17.57000 ? 548  PRO D CA  1 
ATOM   23259 C C   . PRO D 1 571 ? -2.48500  42.91600  13.15600  1.000 18.60000 ? 548  PRO D C   1 
ATOM   23260 O O   . PRO D 1 571 ? -2.46800  41.70700  12.89700  1.000 15.23000 ? 548  PRO D O   1 
ATOM   23261 C CB  . PRO D 1 571 ? -1.36400  43.24300  15.38200  1.000 14.84000 ? 548  PRO D CB  1 
ATOM   23262 C CG  . PRO D 1 571 ? -1.41400  41.78200  15.80800  1.000 12.84000 ? 548  PRO D CG  1 
ATOM   23263 C CD  . PRO D 1 571 ? -2.88600  41.47300  16.06200  1.000 15.66000 ? 548  PRO D CD  1 
ATOM   23264 N N   . GLN D 1 572 ? -2.31000  43.84900  12.21600  1.000 16.04000 ? 549  GLN D N   1 
ATOM   23265 C CA  . GLN D 1 572 ? -2.38400  43.55600  10.78100  1.000 17.02000 ? 549  GLN D CA  1 
ATOM   23266 C C   . GLN D 1 572 ? -1.01000  43.53700  10.11700  1.000 14.63000 ? 549  GLN D C   1 
ATOM   23267 O O   . GLN D 1 572 ? -0.22100  44.47600  10.27600  1.000 19.09000 ? 549  GLN D O   1 
ATOM   23268 C CB  . GLN D 1 572 ? -3.27100  44.58800  10.06700  1.000 20.71000 ? 549  GLN D CB  1 
ATOM   23269 C CG  . GLN D 1 572 ? -4.72100  44.16000  9.96600   1.000 17.99000 ? 549  GLN D CG  1 
ATOM   23270 C CD  . GLN D 1 572 ? -5.20900  43.72700  11.33500  1.000 17.19000 ? 549  GLN D CD  1 
ATOM   23271 O OE1 . GLN D 1 572 ? -5.27300  42.54000  11.63000  1.000 19.59000 ? 549  GLN D OE1 1 
ATOM   23272 N NE2 . GLN D 1 572 ? -5.52700  44.69400  12.18700  1.000 15.58000 ? 549  GLN D NE2 1 
ATOM   23273 N N   . ALA D 1 573 ? -0.74300  42.48300  9.33700   1.000 15.10000 ? 550  ALA D N   1 
ATOM   23274 C CA  . ALA D 1 573 ? 0.47500   42.41600  8.53500   1.000 16.81000 ? 550  ALA D CA  1 
ATOM   23275 C C   . ALA D 1 573 ? 0.36100   43.26900  7.27400   1.000 20.68000 ? 550  ALA D C   1 
ATOM   23276 O O   . ALA D 1 573 ? -0.65600  43.23100  6.57000   1.000 19.49000 ? 550  ALA D O   1 
ATOM   23277 C CB  . ALA D 1 573 ? 0.77400   40.96900  8.13200   1.000 17.81000 ? 550  ALA D CB  1 
ATOM   23278 N N   . PHE D 1 574 ? 1.42400   44.02900  6.98700   1.000 19.71000 ? 551  PHE D N   1 
ATOM   23279 C CA  . PHE D 1 574 ? 1.62800   44.67100  5.69000   1.000 16.96000 ? 551  PHE D CA  1 
ATOM   23280 C C   . PHE D 1 574 ? 2.83300   44.07100  4.97600   1.000 19.37000 ? 551  PHE D C   1 
ATOM   23281 O O   . PHE D 1 574 ? 3.79800   43.64400  5.61200   1.000 19.52000 ? 551  PHE D O   1 
ATOM   23282 C CB  . PHE D 1 574 ? 1.85800   46.18400  5.81300   1.000 18.27000 ? 551  PHE D CB  1 
ATOM   23283 C CG  . PHE D 1 574 ? 0.64300   46.95700  6.20600   1.000 21.44000 ? 551  PHE D CG  1 
ATOM   23284 C CD1 . PHE D 1 574 ? 0.02600   46.74900  7.43800   1.000 16.27000 ? 551  PHE D CD1 1 
ATOM   23285 C CD2 . PHE D 1 574 ? 0.07800   47.86000  5.31900   1.000 17.44000 ? 551  PHE D CD2 1 
ATOM   23286 C CE1 . PHE D 1 574 ? -1.11300  47.45300  7.76500   1.000 15.47000 ? 551  PHE D CE1 1 
ATOM   23287 C CE2 . PHE D 1 574 ? -1.05900  48.57100  5.64700   1.000 15.16000 ? 551  PHE D CE2 1 
ATOM   23288 C CZ  . PHE D 1 574 ? -1.65600  48.36400  6.87900   1.000 19.59000 ? 551  PHE D CZ  1 
ATOM   23289 N N   . GLY D 1 575 ? 2.77400   44.06600  3.64100   1.000 18.95000 ? 552  GLY D N   1 
ATOM   23290 C CA  . GLY D 1 575 ? 3.89500   43.61000  2.82400   1.000 20.48000 ? 552  GLY D CA  1 
ATOM   23291 C C   . GLY D 1 575 ? 4.06000   42.10800  2.68200   1.000 21.08000 ? 552  GLY D C   1 
ATOM   23292 O O   . GLY D 1 575 ? 5.19600   41.62300  2.60000   1.000 17.98000 ? 552  GLY D O   1 
ATOM   23293 N N   . ILE D 1 576 ? 2.95900   41.35600  2.64300   1.000 17.13000 ? 553  ILE D N   1 
ATOM   23294 C CA  . ILE D 1 576 ? 3.04300   39.89600  2.59000   1.000 17.75000 ? 553  ILE D CA  1 
ATOM   23295 C C   . ILE D 1 576 ? 3.55900   39.43300  1.22600   1.000 15.87000 ? 553  ILE D C   1 
ATOM   23296 O O   . ILE D 1 576 ? 4.54200   38.68800  1.13700   1.000 17.22000 ? 553  ILE D O   1 
ATOM   23297 C CB  . ILE D 1 576 ? 1.67900   39.26900  2.92700   1.000 19.72000 ? 553  ILE D CB  1 
ATOM   23298 C CG1 . ILE D 1 576 ? 1.36000   39.47800  4.41700   1.000 18.71000 ? 553  ILE D CG1 1 
ATOM   23299 C CG2 . ILE D 1 576 ? 1.68100   37.78700  2.62500   1.000 19.13000 ? 553  ILE D CG2 1 
ATOM   23300 C CD1 . ILE D 1 576 ? 2.44200   38.94800  5.32800   1.000 12.83000 ? 553  ILE D CD1 1 
ATOM   23301 N N   . ALA D 1 577 ? 2.89000   39.83600  0.14800   1.000 18.53000 ? 554  ALA D N   1 
ATOM   23302 C CA  . ALA D 1 577 ? 3.38400   39.44200  -1.17100  1.000 18.27000 ? 554  ALA D CA  1 
ATOM   23303 C C   . ALA D 1 577 ? 4.77900   40.00900  -1.42300  1.000 19.95000 ? 554  ALA D C   1 
ATOM   23304 O O   . ALA D 1 577 ? 5.62300   39.34800  -2.03800  1.000 20.18000 ? 554  ALA D O   1 
ATOM   23305 C CB  . ALA D 1 577 ? 2.41300   39.88500  -2.26400  1.000 18.36000 ? 554  ALA D CB  1 
ATOM   23306 N N   . ASP D 1 578 ? 5.05000   41.22200  -0.93300  1.000 17.87000 ? 555  ASP D N   1 
ATOM   23307 C CA  . ASP D 1 578 ? 6.37800   41.80300  -1.12200  1.000 21.49000 ? 555  ASP D CA  1 
ATOM   23308 C C   . ASP D 1 578 ? 7.43900   40.98600  -0.41300  1.000 20.89000 ? 555  ASP D C   1 
ATOM   23309 O O   . ASP D 1 578 ? 8.52700   40.76000  -0.95600  1.000 21.82000 ? 555  ASP D O   1 
ATOM   23310 C CB  . ASP D 1 578 ? 6.41300   43.24600  -0.62600  1.000 20.90000 ? 555  ASP D CB  1 
ATOM   23311 C CG  . ASP D 1 578 ? 5.22000   44.02900  -1.07800  1.000 20.54000 ? 555  ASP D CG  1 
ATOM   23312 O OD1 . ASP D 1 578 ? 4.15400   43.89800  -0.44300  1.000 20.38000 ? 555  ASP D OD1 1 
ATOM   23313 O OD2 . ASP D 1 578 ? 5.33200   44.71700  -2.11300  1.000 19.98000 ? 555  ASP D OD2 1 
ATOM   23314 N N   . THR D 1 579 ? 7.13500   40.52000  0.79500   1.000 20.77000 ? 556  THR D N   1 
ATOM   23315 C CA  . THR D 1 579 ? 8.09900   39.71900  1.52700   1.000 18.19000 ? 556  THR D CA  1 
ATOM   23316 C C   . THR D 1 579 ? 8.27700   38.35200  0.88000   1.000 20.76000 ? 556  THR D C   1 
ATOM   23317 O O   . THR D 1 579 ? 9.41200   37.88700  0.70500   1.000 17.94000 ? 556  THR D O   1 
ATOM   23318 C CB  . THR D 1 579 ? 7.65300   39.57600  2.97900   1.000 16.28000 ? 556  THR D CB  1 
ATOM   23319 O OG1 . THR D 1 579 ? 7.58400   40.87900  3.58600   1.000 18.73000 ? 556  THR D OG1 1 
ATOM   23320 C CG2 . THR D 1 579 ? 8.62600   38.69600  3.73500   1.000 18.20000 ? 556  THR D CG2 1 
ATOM   23321 N N   . GLY D 1 580 ? 7.16800   37.71100  0.49600   1.000 19.23000 ? 557  GLY D N   1 
ATOM   23322 C CA  . GLY D 1 580 ? 7.25900   36.37400  -0.06700  1.000 17.26000 ? 557  GLY D CA  1 
ATOM   23323 C C   . GLY D 1 580 ? 8.04100   36.35700  -1.36700  1.000 21.63000 ? 557  GLY D C   1 
ATOM   23324 O O   . GLY D 1 580 ? 8.95000   35.54100  -1.55300  1.000 20.20000 ? 557  GLY D O   1 
ATOM   23325 N N   . ASP D 1 581 ? 7.69700   37.26100  -2.28600  1.000 18.00000 ? 558  ASP D N   1 
ATOM   23326 C CA  . ASP D 1 581 ? 8.42000   37.30900  -3.55700  1.000 23.34000 ? 558  ASP D CA  1 
ATOM   23327 C C   . ASP D 1 581 ? 9.89200   37.65300  -3.35500  1.000 19.47000 ? 558  ASP D C   1 
ATOM   23328 O O   . ASP D 1 581 ? 10.75200  37.14300  -4.08900  1.000 17.88000 ? 558  ASP D O   1 
ATOM   23329 C CB  . ASP D 1 581 ? 7.77400   38.30500  -4.52100  1.000 19.11000 ? 558  ASP D CB  1 
ATOM   23330 C CG  . ASP D 1 581 ? 6.45200   37.80900  -5.09700  1.000 22.17000 ? 558  ASP D CG  1 
ATOM   23331 O OD1 . ASP D 1 581 ? 6.14000   36.60200  -4.96100  1.000 21.22000 ? 558  ASP D OD1 1 
ATOM   23332 O OD2 . ASP D 1 581 ? 5.73300   38.62100  -5.73100  1.000 21.99000 ? 558  ASP D OD2 1 
ATOM   23333 N N   . SER D 1 582 ? 10.20900  38.50400  -2.36900  1.000 19.27000 ? 559  SER D N   1 
ATOM   23334 C CA  . SER D 1 582 ? 11.61000  38.85700  -2.13500  1.000 19.13000 ? 559  SER D CA  1 
ATOM   23335 C C   . SER D 1 582 ? 12.38800  37.68200  -1.55600  1.000 22.46000 ? 559  SER D C   1 
ATOM   23336 O O   . SER D 1 582 ? 13.52700  37.41600  -1.96000  1.000 19.06000 ? 559  SER D O   1 
ATOM   23337 C CB  . SER D 1 582 ? 11.70500  40.06500  -1.19800  1.000 22.06000 ? 559  SER D CB  1 
ATOM   23338 O OG  . SER D 1 582 ? 11.15300  41.22600  -1.80400  1.000 19.06000 ? 559  SER D OG  1 
ATOM   23339 N N   . VAL D 1 583 ? 11.80100  36.98000  -0.58900  1.000 22.53000 ? 560  VAL D N   1 
ATOM   23340 C CA  . VAL D 1 583 ? 12.48200  35.82700  -0.01200  1.000 20.44000 ? 560  VAL D CA  1 
ATOM   23341 C C   . VAL D 1 583 ? 12.68900  34.75300  -1.07600  1.000 22.76000 ? 560  VAL D C   1 
ATOM   23342 O O   . VAL D 1 583 ? 13.77200  34.16100  -1.17600  1.000 21.63000 ? 560  VAL D O   1 
ATOM   23343 C CB  . VAL D 1 583 ? 11.70000  35.30800  1.21100   1.000 22.55000 ? 560  VAL D CB  1 
ATOM   23344 C CG1 . VAL D 1 583 ? 12.31800  34.03300  1.75400   1.000 22.95000 ? 560  VAL D CG1 1 
ATOM   23345 C CG2 . VAL D 1 583 ? 11.69300  36.37900  2.29500   1.000 19.89000 ? 560  VAL D CG2 1 
ATOM   23346 N N   . TYR D 1 584 ? 11.67800  34.52000  -1.92100  1.000 21.07000 ? 561  TYR D N   1 
ATOM   23347 C CA  . TYR D 1 584 ? 11.84400  33.53300  -2.98800  1.000 21.70000 ? 561  TYR D CA  1 
ATOM   23348 C C   . TYR D 1 584 ? 12.88200  33.96900  -4.01700  1.000 22.79000 ? 561  TYR D C   1 
ATOM   23349 O O   . TYR D 1 584 ? 13.56200  33.11900  -4.60600  1.000 24.40000 ? 561  TYR D O   1 
ATOM   23350 C CB  . TYR D 1 584 ? 10.51500  33.24600  -3.69000  1.000 21.42000 ? 561  TYR D CB  1 
ATOM   23351 C CG  . TYR D 1 584 ? 10.67900  32.19600  -4.76500  1.000 22.79000 ? 561  TYR D CG  1 
ATOM   23352 C CD1 . TYR D 1 584 ? 10.90700  30.86800  -4.42700  1.000 23.95000 ? 561  TYR D CD1 1 
ATOM   23353 C CD2 . TYR D 1 584 ? 10.65600  32.53600  -6.11400  1.000 25.06000 ? 561  TYR D CD2 1 
ATOM   23354 C CE1 . TYR D 1 584 ? 11.08300  29.89900  -5.39700  1.000 28.81000 ? 561  TYR D CE1 1 
ATOM   23355 C CE2 . TYR D 1 584 ? 10.83300  31.56900  -7.09900  1.000 26.75000 ? 561  TYR D CE2 1 
ATOM   23356 C CZ  . TYR D 1 584 ? 11.04700  30.25500  -6.73500  1.000 27.54000 ? 561  TYR D CZ  1 
ATOM   23357 O OH  . TYR D 1 584 ? 11.22500  29.27900  -7.69700  1.000 34.70000 ? 561  TYR D OH  1 
ATOM   23358 N N   . ALA D 1 585 ? 13.01000  35.27400  -4.26300  1.000 21.59000 ? 562  ALA D N   1 
ATOM   23359 C CA  . ALA D 1 585 ? 14.03700  35.73900  -5.19000  1.000 23.77000 ? 562  ALA D CA  1 
ATOM   23360 C C   . ALA D 1 585 ? 15.43000  35.43500  -4.65700  1.000 26.41000 ? 562  ALA D C   1 
ATOM   23361 O O   . ALA D 1 585 ? 16.33300  35.07700  -5.42300  1.000 26.04000 ? 562  ALA D O   1 
ATOM   23362 C CB  . ALA D 1 585 ? 13.88100  37.23600  -5.45000  1.000 22.08000 ? 562  ALA D CB  1 
ATOM   23363 N N   . ILE D 1 586 ? 15.63300  35.58800  -3.34700  1.000 21.99000 ? 563  ILE D N   1 
ATOM   23364 C CA  . ILE D 1 586 ? 16.90800  35.18600  -2.76200  1.000 24.10000 ? 563  ILE D CA  1 
ATOM   23365 C C   . ILE D 1 586 ? 17.13100  33.69500  -2.98200  1.000 27.31000 ? 563  ILE D C   1 
ATOM   23366 O O   . ILE D 1 586 ? 18.19700  33.26700  -3.44000  1.000 29.10000 ? 563  ILE D O   1 
ATOM   23367 C CB  . ILE D 1 586 ? 16.96000  35.54900  -1.26700  1.000 26.88000 ? 563  ILE D CB  1 
ATOM   23368 C CG1 . ILE D 1 586 ? 16.91100  37.06600  -1.07800  1.000 22.51000 ? 563  ILE D CG1 1 
ATOM   23369 C CG2 . ILE D 1 586 ? 18.21300  34.97800  -0.63500  1.000 22.61000 ? 563  ILE D CG2 1 
ATOM   23370 C CD1 . ILE D 1 586 ? 16.82700  37.47400  0.37200   1.000 23.21000 ? 563  ILE D CD1 1 
ATOM   23371 N N   . GLN D 1 587 ? 16.11000  32.88900  -2.68600  1.000 23.69000 ? 564  GLN D N   1 
ATOM   23372 C CA  . GLN D 1 587 ? 16.23900  31.43900  -2.78900  1.000 24.13000 ? 564  GLN D CA  1 
ATOM   23373 C C   . GLN D 1 587 ? 16.63800  31.01700  -4.19900  1.000 28.31000 ? 564  GLN D C   1 
ATOM   23374 O O   . GLN D 1 587 ? 17.57900  30.23400  -4.37900  1.000 27.12000 ? 564  GLN D O   1 
ATOM   23375 C CB  . GLN D 1 587 ? 14.92800  30.77300  -2.38500  1.000 27.97000 ? 564  GLN D CB  1 
ATOM   23376 C CG  . GLN D 1 587 ? 14.79800  29.33200  -2.85300  1.000 27.25000 ? 564  GLN D CG  1 
ATOM   23377 C CD  . GLN D 1 587 ? 13.52200  28.68400  -2.36600  1.000 30.05000 ? 564  GLN D CD  1 
ATOM   23378 O OE1 . GLN D 1 587 ? 12.84300  29.21500  -1.49200  1.000 32.34000 ? 564  GLN D OE1 1 
ATOM   23379 N NE2 . GLN D 1 587 ? 13.17100  27.54800  -2.95600  1.000 31.00000 ? 564  GLN D NE2 1 
ATOM   23380 N N   . LYS D 1 588 ? 15.92800  31.52200  -5.21200  1.000 23.52000 ? 565  LYS D N   1 
ATOM   23381 C CA  . LYS D 1 588 ? 16.17100  31.08000  -6.58400  1.000 29.98000 ? 565  LYS D CA  1 
ATOM   23382 C C   . LYS D 1 588 ? 17.36600  31.79100  -7.20800  1.000 27.86000 ? 565  LYS D C   1 
ATOM   23383 O O   . LYS D 1 588 ? 18.23500  31.14900  -7.81000  1.000 30.11000 ? 565  LYS D O   1 
ATOM   23384 C CB  . LYS D 1 588 ? 14.92600  31.30000  -7.44800  1.000 26.48000 ? 565  LYS D CB  1 
ATOM   23385 C CG  . LYS D 1 588 ? 15.13100  30.89900  -8.91100  1.000 30.52000 ? 565  LYS D CG  1 
ATOM   23386 C CD  . LYS D 1 588 ? 13.89400  31.12400  -9.76000  1.000 31.55000 ? 565  LYS D CD  1 
ATOM   23387 C CE  . LYS D 1 588 ? 14.19500  30.89000  -11.23800 1.000 32.25000 ? 565  LYS D CE  1 
ATOM   23388 N NZ  . LYS D 1 588 ? 14.50600  29.45500  -11.48700 1.000 26.73000 ? 565  LYS D NZ  1 
ATOM   23389 N N   . GLN D 1 589 ? 17.42200  33.11900  -7.09000  1.000 25.70000 ? 566  GLN D N   1 
ATOM   23390 C CA  . GLN D 1 589 ? 18.44500  33.86800  -7.80800  1.000 29.48000 ? 566  GLN D CA  1 
ATOM   23391 C C   . GLN D 1 589 ? 19.80700  33.81100  -7.12600  1.000 29.16000 ? 566  GLN D C   1 
ATOM   23392 O O   . GLN D 1 589 ? 20.83400  33.87400  -7.81000  1.000 27.71000 ? 566  GLN D O   1 
ATOM   23393 C CB  . GLN D 1 589 ? 17.99700  35.32300  -8.00000  1.000 28.32000 ? 566  GLN D CB  1 
ATOM   23394 C CG  . GLN D 1 589 ? 16.64600  35.47500  -8.72500  1.000 26.29000 ? 566  GLN D CG  1 
ATOM   23395 C CD  . GLN D 1 589 ? 16.56300  34.66800  -10.02100 1.000 29.08000 ? 566  GLN D CD  1 
ATOM   23396 O OE1 . GLN D 1 589 ? 17.57400  34.39500  -10.66300 1.000 31.60000 ? 566  GLN D OE1 1 
ATOM   23397 N NE2 . GLN D 1 589 ? 15.35100  34.29800  -10.41100 1.000 32.61000 ? 566  GLN D NE2 1 
ATOM   23398 N N   . VAL D 1 590 ? 19.85900  33.68900  -5.80000  1.000 28.58000 ? 567  VAL D N   1 
ATOM   23399 C CA  . VAL D 1 590 ? 21.16100  33.64100  -5.14400  1.000 27.02000 ? 567  VAL D CA  1 
ATOM   23400 C C   . VAL D 1 590 ? 21.59000  32.20000  -4.90100  1.000 32.05000 ? 567  VAL D C   1 
ATOM   23401 O O   . VAL D 1 590 ? 22.63400  31.76400  -5.39800  1.000 30.10000 ? 567  VAL D O   1 
ATOM   23402 C CB  . VAL D 1 590 ? 21.17700  34.43000  -3.82400  1.000 24.50000 ? 567  VAL D CB  1 
ATOM   23403 C CG1 . VAL D 1 590 ? 22.52200  34.21800  -3.12100  1.000 27.71000 ? 567  VAL D CG1 1 
ATOM   23404 C CG2 . VAL D 1 590 ? 20.92300  35.90400  -4.07400  1.000 25.49000 ? 567  VAL D CG2 1 
ATOM   23405 N N   . PHE D 1 591 ? 20.80100  31.44800  -4.12900  1.000 29.07000 ? 568  PHE D N   1 
ATOM   23406 C CA  . PHE D 1 591 ? 21.27400  30.13500  -3.70000  1.000 28.97000 ? 568  PHE D CA  1 
ATOM   23407 C C   . PHE D 1 591 ? 21.07500  29.07300  -4.78000  1.000 30.90000 ? 568  PHE D C   1 
ATOM   23408 O O   . PHE D 1 591 ? 21.97700  28.26800  -5.03400  1.000 33.68000 ? 568  PHE D O   1 
ATOM   23409 C CB  . PHE D 1 591 ? 20.59100  29.72700  -2.39400  1.000 27.68000 ? 568  PHE D CB  1 
ATOM   23410 C CG  . PHE D 1 591 ? 21.02400  30.54900  -1.20700  1.000 31.92000 ? 568  PHE D CG  1 
ATOM   23411 C CD1 . PHE D 1 591 ? 22.31400  30.43700  -0.69700  1.000 30.59000 ? 568  PHE D CD1 1 
ATOM   23412 C CD2 . PHE D 1 591 ? 20.14100  31.42400  -0.59200  1.000 28.62000 ? 568  PHE D CD2 1 
ATOM   23413 C CE1 . PHE D 1 591 ? 22.71200  31.18800  0.39100   1.000 30.08000 ? 568  PHE D CE1 1 
ATOM   23414 C CE2 . PHE D 1 591 ? 20.53600  32.17900  0.49700   1.000 28.10000 ? 568  PHE D CE2 1 
ATOM   23415 C CZ  . PHE D 1 591 ? 21.82000  32.06400  0.99000   1.000 29.39000 ? 568  PHE D CZ  1 
ATOM   23416 N N   . GLU D 1 592 ? 19.90900  29.04100  -5.42500  1.000 27.39000 ? 569  GLU D N   1 
ATOM   23417 C CA  . GLU D 1 592 ? 19.65400  27.97700  -6.39400  1.000 28.33000 ? 569  GLU D CA  1 
ATOM   23418 C C   . GLU D 1 592 ? 20.42600  28.21100  -7.69000  1.000 35.87000 ? 569  GLU D C   1 
ATOM   23419 O O   . GLU D 1 592 ? 21.20700  27.35500  -8.12300  1.000 33.14000 ? 569  GLU D O   1 
ATOM   23420 C CB  . GLU D 1 592 ? 18.15300  27.84100  -6.66100  1.000 33.62000 ? 569  GLU D CB  1 
ATOM   23421 C CG  . GLU D 1 592 ? 17.45200  26.90700  -5.66400  1.000 39.40000 ? 569  GLU D CG  1 
ATOM   23422 C CD  . GLU D 1 592 ? 15.93300  26.99800  -5.69800  1.000 37.63000 ? 569  GLU D CD  1 
ATOM   23423 O OE1 . GLU D 1 592 ? 15.38200  27.40900  -6.74400  1.000 37.66000 ? 569  GLU D OE1 1 
ATOM   23424 O OE2 . GLU D 1 592 ? 15.29400  26.62800  -4.68600  1.000 42.33000 ? 569  GLU D OE2 1 
ATOM   23425 N N   . ASP D 1 593 ? 20.24100  29.37900  -8.31900  1.000 31.97000 ? 570  ASP D N   1 
ATOM   23426 C CA  . ASP D 1 593 ? 20.78100  29.61600  -9.65200  1.000 31.51000 ? 570  ASP D CA  1 
ATOM   23427 C C   . ASP D 1 593 ? 22.06500  30.43400  -9.66800  1.000 33.47000 ? 570  ASP D C   1 
ATOM   23428 O O   . ASP D 1 593 ? 22.67800  30.55200  -10.73300 1.000 30.58000 ? 570  ASP D O   1 
ATOM   23429 C CB  . ASP D 1 593 ? 19.73800  30.29900  -10.54600 1.000 32.49000 ? 570  ASP D CB  1 
ATOM   23430 C CG  . ASP D 1 593 ? 18.53700  29.41300  -10.81300 1.000 33.79000 ? 570  ASP D CG  1 
ATOM   23431 O OD1 . ASP D 1 593 ? 18.60800  28.20900  -10.48100 1.000 37.31000 ? 570  ASP D OD1 1 
ATOM   23432 O OD2 . ASP D 1 593 ? 17.53900  29.90800  -11.38100 1.000 30.20000 ? 570  ASP D OD2 1 
ATOM   23433 N N   . ARG D 1 594 ? 22.48200  30.98700  -8.52600  1.000 28.77000 ? 571  ARG D N   1 
ATOM   23434 C CA  . ARG D 1 594 ? 23.75900  31.69700  -8.38500  1.000 29.75000 ? 571  ARG D CA  1 
ATOM   23435 C C   . ARG D 1 594 ? 23.97500  32.73300  -9.49000  1.000 32.48000 ? 571  ARG D C   1 
ATOM   23436 O O   . ARG D 1 594 ? 25.05900  32.84800  -10.06700 1.000 35.20000 ? 571  ARG D O   1 
ATOM   23437 C CB  . ARG D 1 594 ? 24.91600  30.70200  -8.31200  1.000 36.74000 ? 571  ARG D CB  1 
ATOM   23438 C CG  . ARG D 1 594 ? 24.75300  29.69600  -7.15800  1.000 33.57000 ? 571  ARG D CG  1 
ATOM   23439 C CD  . ARG D 1 594 ? 26.03200  28.93100  -6.88700  1.000 48.67000 ? 571  ARG D CD  1 
ATOM   23440 N NE  . ARG D 1 594 ? 26.72800  28.62300  -8.13100  1.000 64.53000 ? 571  ARG D NE  1 
ATOM   23441 C CZ  . ARG D 1 594 ? 27.94500  28.09400  -8.20400  1.000 72.96000 ? 571  ARG D CZ  1 
ATOM   23442 N NH1 . ARG D 1 594 ? 28.61500  27.80600  -7.09500  1.000 73.61000 ? 571  ARG D NH1 1 
ATOM   23443 N NH2 . ARG D 1 594 ? 28.49300  27.85100  -9.38800  1.000 70.29000 ? 571  ARG D NH2 1 
ATOM   23444 N N   . ARG D 1 595 ? 22.92200  33.50200  -9.78100  1.000 28.65000 ? 572  ARG D N   1 
ATOM   23445 C CA  . ARG D 1 595 ? 23.02200  34.61300  -10.72500 1.000 24.89000 ? 572  ARG D CA  1 
ATOM   23446 C C   . ARG D 1 595 ? 23.76500  35.79800  -10.12700 1.000 26.47000 ? 572  ARG D C   1 
ATOM   23447 O O   . ARG D 1 595 ? 24.25000  36.65900  -10.86700 1.000 27.58000 ? 572  ARG D O   1 
ATOM   23448 C CB  . ARG D 1 595 ? 21.62000  35.04600  -11.15900 1.000 25.08000 ? 572  ARG D CB  1 
ATOM   23449 C CG  . ARG D 1 595 ? 20.70400  33.89400  -11.56500 1.000 33.72000 ? 572  ARG D CG  1 
ATOM   23450 C CD  . ARG D 1 595 ? 21.13400  33.27800  -12.89300 1.000 30.60000 ? 572  ARG D CD  1 
ATOM   23451 N NE  . ARG D 1 595 ? 21.22600  34.28800  -13.94300 1.000 39.52000 ? 572  ARG D NE  1 
ATOM   23452 C CZ  . ARG D 1 595 ? 20.17900  34.79100  -14.58800 1.000 37.74000 ? 572  ARG D CZ  1 
ATOM   23453 N NH1 . ARG D 1 595 ? 18.95600  34.37000  -14.30000 1.000 35.02000 ? 572  ARG D NH1 1 
ATOM   23454 N NH2 . ARG D 1 595 ? 20.35600  35.70900  -15.53000 1.000 38.07000 ? 572  ARG D NH2 1 
ATOM   23455 N N   . LEU D 1 596 ? 23.84100  35.86300  -8.80200  1.000 29.14000 ? 573  LEU D N   1 
ATOM   23456 C CA  . LEU D 1 596 ? 24.51300  36.93800  -8.09000  1.000 27.42000 ? 573  LEU D CA  1 
ATOM   23457 C C   . LEU D 1 596 ? 24.82400  36.41800  -6.69600  1.000 28.42000 ? 573  LEU D C   1 
ATOM   23458 O O   . LEU D 1 596 ? 24.23600  35.43500  -6.23900  1.000 29.72000 ? 573  LEU D O   1 
ATOM   23459 C CB  . LEU D 1 596 ? 23.65600  38.21100  -8.02500  1.000 26.32000 ? 573  LEU D CB  1 
ATOM   23460 C CG  . LEU D 1 596 ? 22.32500  38.07400  -7.26500  1.000 30.13000 ? 573  LEU D CG  1 
ATOM   23461 C CD1 . LEU D 1 596 ? 21.96600  39.37000  -6.54400  1.000 28.88000 ? 573  LEU D CD1 1 
ATOM   23462 C CD2 . LEU D 1 596 ? 21.21100  37.67200  -8.20600  1.000 28.23000 ? 573  LEU D CD2 1 
ATOM   23463 N N   . THR D 1 597 ? 25.76400  37.07800  -6.03300  1.000 25.60000 ? 574  THR D N   1 
ATOM   23464 C CA  . THR D 1 597 ? 26.16400  36.66800  -4.69800  1.000 30.60000 ? 574  THR D CA  1 
ATOM   23465 C C   . THR D 1 597 ? 25.40400  37.47400  -3.64700  1.000 29.97000 ? 574  THR D C   1 
ATOM   23466 O O   . THR D 1 597 ? 24.74100  38.47200  -3.94700  1.000 25.86000 ? 574  THR D O   1 
ATOM   23467 C CB  . THR D 1 597 ? 27.66900  36.83800  -4.51300  1.000 30.48000 ? 574  THR D CB  1 
ATOM   23468 O OG1 . THR D 1 597 ? 27.98500  38.23200  -4.45300  1.000 26.36000 ? 574  THR D OG1 1 
ATOM   23469 C CG2 . THR D 1 597 ? 28.41400  36.21000  -5.68200  1.000 32.21000 ? 574  THR D CG2 1 
ATOM   23470 N N   . LEU D 1 598 ? 25.50400  37.01900  -2.39200  1.000 33.38000 ? 575  LEU D N   1 
ATOM   23471 C CA  . LEU D 1 598 ? 24.88500  37.74700  -1.28900  1.000 24.30000 ? 575  LEU D CA  1 
ATOM   23472 C C   . LEU D 1 598 ? 25.50100  39.13400  -1.12700  1.000 23.84000 ? 575  LEU D C   1 
ATOM   23473 O O   . LEU D 1 598 ? 24.80200  40.10300  -0.79500  1.000 25.54000 ? 575  LEU D O   1 
ATOM   23474 C CB  . LEU D 1 598 ? 25.01600  36.93300  0.00200   1.000 30.08000 ? 575  LEU D CB  1 
ATOM   23475 C CG  . LEU D 1 598 ? 24.20800  35.63300  0.06200   1.000 27.23000 ? 575  LEU D CG  1 
ATOM   23476 C CD1 . LEU D 1 598 ? 24.70000  34.71700  1.16800   1.000 25.26000 ? 575  LEU D CD1 1 
ATOM   23477 C CD2 . LEU D 1 598 ? 22.73200  35.94600  0.25300   1.000 26.65000 ? 575  LEU D CD2 1 
ATOM   23478 N N   . GLN D 1 599 ? 26.81100  39.24800  -1.35600  1.000 25.37000 ? 576  GLN D N   1 
ATOM   23479 C CA  . GLN D 1 599 ? 27.49000  40.54500  -1.33200  1.000 32.09000 ? 576  GLN D CA  1 
ATOM   23480 C C   . GLN D 1 599 ? 26.93800  41.52400  -2.36600  1.000 28.54000 ? 576  GLN D C   1 
ATOM   23481 O O   . GLN D 1 599 ? 26.71300  42.69500  -2.05800  1.000 27.16000 ? 576  GLN D O   1 
ATOM   23482 C CB  . GLN D 1 599 ? 28.99300  40.35200  -1.53700  1.000 37.06000 ? 576  GLN D CB  1 
ATOM   23483 C CG  . GLN D 1 599 ? 29.76100  41.54100  -1.03600  1.000 45.67000 ? 576  GLN D CG  1 
ATOM   23484 C CD  . GLN D 1 599 ? 29.69600  41.63700  0.47100   1.000 54.31000 ? 576  GLN D CD  1 
ATOM   23485 O OE1 . GLN D 1 599 ? 30.20000  40.76600  1.18500   1.000 54.46000 ? 576  GLN D OE1 1 
ATOM   23486 N NE2 . GLN D 1 599 ? 29.01100  42.66100  0.96200   1.000 57.48000 ? 576  GLN D NE2 1 
ATOM   23487 N N   . GLU D 1 600 ? 26.77100  41.08400  -3.62000  1.000 28.35000 ? 577  GLU D N   1 
ATOM   23488 C CA  . GLU D 1 600 ? 26.22800  41.99800  -4.62000  1.000 26.94000 ? 577  GLU D CA  1 
ATOM   23489 C C   . GLU D 1 600 ? 24.80300  42.39500  -4.26900  1.000 24.03000 ? 577  GLU D C   1 
ATOM   23490 O O   . GLU D 1 600 ? 24.42800  43.56800  -4.40600  1.000 25.95000 ? 577  GLU D O   1 
ATOM   23491 C CB  . GLU D 1 600 ? 26.25500  41.39100  -6.02700  1.000 27.79000 ? 577  GLU D CB  1 
ATOM   23492 C CG  . GLU D 1 600 ? 27.32200  40.38700  -6.32300  1.000 30.95000 ? 577  GLU D CG  1 
ATOM   23493 C CD  . GLU D 1 600 ? 27.37800  40.01200  -7.79000  1.000 33.93000 ? 577  GLU D CD  1 
ATOM   23494 O OE1 . GLU D 1 600 ? 27.53900  40.90100  -8.65900  1.000 34.56000 ? 577  GLU D OE1 1 
ATOM   23495 O OE2 . GLU D 1 600 ? 27.15400  38.82300  -8.07600  1.000 30.28000 ? 577  GLU D OE2 1 
ATOM   23496 N N   . LEU D 1 601 ? 23.99800  41.43300  -3.80400  1.000 25.79000 ? 578  LEU D N   1 
ATOM   23497 C CA  . LEU D 1 601 ? 22.63400  41.74800  -3.39000  1.000 25.63000 ? 578  LEU D CA  1 
ATOM   23498 C C   . LEU D 1 601 ? 22.63200  42.79700  -2.28300  1.000 23.80000 ? 578  LEU D C   1 
ATOM   23499 O O   . LEU D 1 601 ? 21.87200  43.77000  -2.34000  1.000 24.53000 ? 578  LEU D O   1 
ATOM   23500 C CB  . LEU D 1 601 ? 21.90800  40.47900  -2.93200  1.000 24.22000 ? 578  LEU D CB  1 
ATOM   23501 C CG  . LEU D 1 601 ? 20.45800  40.69700  -2.48800  1.000 26.41000 ? 578  LEU D CG  1 
ATOM   23502 C CD1 . LEU D 1 601 ? 19.64800  41.33000  -3.60700  1.000 27.89000 ? 578  LEU D CD1 1 
ATOM   23503 C CD2 . LEU D 1 601 ? 19.83100  39.38200  -2.05700  1.000 26.97000 ? 578  LEU D CD2 1 
ATOM   23504 N N   . LYS D 1 602 ? 23.48200  42.61300  -1.26700  1.000 26.24000 ? 579  LYS D N   1 
ATOM   23505 C CA  . LYS D 1 602 ? 23.60600  43.60800  -0.20700  1.000 25.89000 ? 579  LYS D CA  1 
ATOM   23506 C C   . LYS D 1 602 ? 23.95400  44.97800  -0.78100  1.000 28.37000 ? 579  LYS D C   1 
ATOM   23507 O O   . LYS D 1 602 ? 23.30600  45.98400  -0.46500  1.000 26.94000 ? 579  LYS D O   1 
ATOM   23508 C CB  . LYS D 1 602 ? 24.66500  43.15400  0.80600   1.000 26.73000 ? 579  LYS D CB  1 
ATOM   23509 C CG  . LYS D 1 602 ? 24.93300  44.12100  1.93500   1.000 27.53000 ? 579  LYS D CG  1 
ATOM   23510 C CD  . LYS D 1 602 ? 23.89900  44.00300  3.02000   1.000 34.00000 ? 579  LYS D CD  1 
ATOM   23511 C CE  . LYS D 1 602 ? 24.32600  44.77500  4.26200   1.000 39.84000 ? 579  LYS D CE  1 
ATOM   23512 N NZ  . LYS D 1 602 ? 24.27100  46.24600  4.05700   1.000 34.78000 ? 579  LYS D NZ  1 
ATOM   23513 N N   . GLY D 1 603 ? 24.97500  45.03000  -1.63800  1.000 25.39000 ? 580  GLY D N   1 
ATOM   23514 C CA  . GLY D 1 603 ? 25.34400  46.29300  -2.25700  1.000 25.66000 ? 580  GLY D CA  1 
ATOM   23515 C C   . GLY D 1 603 ? 24.22500  46.88300  -3.09400  1.000 24.24000 ? 580  GLY D C   1 
ATOM   23516 O O   . GLY D 1 603 ? 24.00400  48.09500  -3.08600  1.000 25.78000 ? 580  GLY D O   1 
ATOM   23517 N N   . ALA D 1 604 ? 23.50200  46.03300  -3.82700  1.000 22.21000 ? 581  ALA D N   1 
ATOM   23518 C CA  . ALA D 1 604 ? 22.42200  46.52900  -4.67800  1.000 23.14000 ? 581  ALA D CA  1 
ATOM   23519 C C   . ALA D 1 604 ? 21.27900  47.11100  -3.85100  1.000 26.43000 ? 581  ALA D C   1 
ATOM   23520 O O   . ALA D 1 604 ? 20.72200  48.16200  -4.19800  1.000 24.73000 ? 581  ALA D O   1 
ATOM   23521 C CB  . ALA D 1 604 ? 21.91500  45.40800  -5.58600  1.000 25.52000 ? 581  ALA D CB  1 
ATOM   23522 N N   . LEU D 1 605 ? 20.90100  46.43700  -2.76400  1.000 24.72000 ? 582  LEU D N   1 
ATOM   23523 C CA  . LEU D 1 605 ? 19.85500  46.97300  -1.89900  1.000 21.17000 ? 582  LEU D CA  1 
ATOM   23524 C C   . LEU D 1 605 ? 20.29100  48.29200  -1.27600  1.000 23.93000 ? 582  LEU D C   1 
ATOM   23525 O O   . LEU D 1 605 ? 19.52200  49.25900  -1.24500  1.000 27.78000 ? 582  LEU D O   1 
ATOM   23526 C CB  . LEU D 1 605 ? 19.49700  45.95100  -0.81700  1.000 28.16000 ? 582  LEU D CB  1 
ATOM   23527 C CG  . LEU D 1 605 ? 18.93000  44.60600  -1.28400  1.000 22.40000 ? 582  LEU D CG  1 
ATOM   23528 C CD1 . LEU D 1 605 ? 18.79300  43.63000  -0.09700  1.000 26.73000 ? 582  LEU D CD1 1 
ATOM   23529 C CD2 . LEU D 1 605 ? 17.59600  44.75000  -2.00500  1.000 22.90000 ? 582  LEU D CD2 1 
ATOM   23530 N N   . ASP D 1 606 ? 21.53000  48.34800  -0.77300  1.000 24.30000 ? 583  ASP D N   1 
ATOM   23531 C CA  . ASP D 1 606 ? 22.01100  49.56000  -0.12000  1.000 29.69000 ? 583  ASP D CA  1 
ATOM   23532 C C   . ASP D 1 606 ? 22.02900  50.72800  -1.08200  1.000 26.88000 ? 583  ASP D C   1 
ATOM   23533 O O   . ASP D 1 606 ? 21.76000  51.86600  -0.68300  1.000 33.57000 ? 583  ASP D O   1 
ATOM   23534 C CB  . ASP D 1 606 ? 23.41300  49.34600  0.45100   1.000 35.43000 ? 583  ASP D CB  1 
ATOM   23535 C CG  . ASP D 1 606 ? 23.44900  48.29100  1.54700   1.000 41.90000 ? 583  ASP D CG  1 
ATOM   23536 O OD1 . ASP D 1 606 ? 22.38400  48.00200  2.14600   1.000 43.70000 ? 583  ASP D OD1 1 
ATOM   23537 O OD2 . ASP D 1 606 ? 24.54700  47.74700  1.80700   1.000 43.45000 ? 583  ASP D OD2 1 
ATOM   23538 N N   . ALA D 1 607 ? 22.32200  50.46100  -2.34900  1.000 27.02000 ? 584  ALA D N   1 
ATOM   23539 C CA  . ALA D 1 607 ? 22.33400  51.47200  -3.39000  1.000 28.97000 ? 584  ALA D CA  1 
ATOM   23540 C C   . ALA D 1 607 ? 20.98300  51.65200  -4.05900  1.000 29.03000 ? 584  ALA D C   1 
ATOM   23541 O O   . ALA D 1 607 ? 20.88800  52.44300  -5.00100  1.000 26.90000 ? 584  ALA D O   1 
ATOM   23542 C CB  . ALA D 1 607 ? 23.37800  51.12300  -4.45100  1.000 29.01000 ? 584  ALA D CB  1 
ATOM   23543 N N   . ASN D 1 608 ? 19.93900  50.95200  -3.59700  1.000 25.87000 ? 585  ASN D N   1 
ATOM   23544 C CA  . ASN D 1 608 ? 18.62800  51.00300  -4.24800  1.000 26.89000 ? 585  ASN D CA  1 
ATOM   23545 C C   . ASN D 1 608 ? 18.75000  50.68500  -5.73600  1.000 25.57000 ? 585  ASN D C   1 
ATOM   23546 O O   . ASN D 1 608 ? 18.21200  51.39800  -6.58700  1.000 26.15000 ? 585  ASN D O   1 
ATOM   23547 C CB  . ASN D 1 608 ? 17.94900  52.36100  -4.05700  1.000 30.10000 ? 585  ASN D CB  1 
ATOM   23548 C CG  . ASN D 1 608 ? 16.46100  52.34100  -4.41500  1.000 27.55000 ? 585  ASN D CG  1 
ATOM   23549 O OD1 . ASN D 1 608 ? 15.79700  51.30500  -4.38900  1.000 28.64000 ? 585  ASN D OD1 1 
ATOM   23550 N ND2 . ASN D 1 608 ? 15.95900  53.49400  -4.83400  1.000 31.86000 ? 585  ASN D ND2 1 
ATOM   23551 N N   . PHE D 1 609 ? 19.49100  49.62400  -6.04900  1.000 25.19000 ? 586  PHE D N   1 
ATOM   23552 C CA  . PHE D 1 609 ? 19.59800  49.10100  -7.41200  1.000 27.77000 ? 586  PHE D CA  1 
ATOM   23553 C C   . PHE D 1 609 ? 20.16600  50.13600  -8.37400  1.000 31.66000 ? 586  PHE D C   1 
ATOM   23554 O O   . PHE D 1 609 ? 19.88800  50.10100  -9.57600  1.000 30.92000 ? 586  PHE D O   1 
ATOM   23555 C CB  . PHE D 1 609 ? 18.24800  48.57600  -7.91200  1.000 29.77000 ? 586  PHE D CB  1 
ATOM   23556 C CG  . PHE D 1 609 ? 17.74400  47.39500  -7.13100  1.000 25.69000 ? 586  PHE D CG  1 
ATOM   23557 C CD1 . PHE D 1 609 ? 18.40800  46.18500  -7.19700  1.000 21.83000 ? 586  PHE D CD1 1 
ATOM   23558 C CD2 . PHE D 1 609 ? 16.61500  47.49600  -6.32600  1.000 22.76000 ? 586  PHE D CD2 1 
ATOM   23559 C CE1 . PHE D 1 609 ? 17.96300  45.08400  -6.47000  1.000 25.99000 ? 586  PHE D CE1 1 
ATOM   23560 C CE2 . PHE D 1 609 ? 16.15400  46.39800  -5.60000  1.000 22.18000 ? 586  PHE D CE2 1 
ATOM   23561 C CZ  . PHE D 1 609 ? 16.82400  45.19800  -5.66900  1.000 24.52000 ? 586  PHE D CZ  1 
ATOM   23562 N N   . GLY D 1 610 ? 20.96700  51.05600  -7.84400  1.000 32.96000 ? 587  GLY D N   1 
ATOM   23563 C CA  . GLY D 1 610 ? 21.58700  52.07000  -8.67000  1.000 37.23000 ? 587  GLY D CA  1 
ATOM   23564 C C   . GLY D 1 610 ? 20.62600  53.05000  -9.29500  1.000 39.70000 ? 587  GLY D C   1 
ATOM   23565 O O   . GLY D 1 610 ? 20.95100  53.64000  -10.32800 1.000 39.81000 ? 587  GLY D O   1 
ATOM   23566 N N   . TYR D 1 611 ? 19.44500  53.23100  -8.70000  1.000 37.60000 ? 588  TYR D N   1 
ATOM   23567 C CA  . TYR D 1 611 ? 18.43000  54.16000  -9.18600  1.000 45.92000 ? 588  TYR D CA  1 
ATOM   23568 C C   . TYR D 1 611 ? 19.04200  55.51200  -9.54500  1.000 50.95000 ? 588  TYR D C   1 
ATOM   23569 O O   . TYR D 1 611 ? 18.66200  56.13500  -10.54100 1.000 51.24000 ? 588  TYR D O   1 
ATOM   23570 C CB  . TYR D 1 611 ? 17.32500  54.33600  -8.13800  1.000 47.53000 ? 588  TYR D CB  1 
ATOM   23571 C CG  . TYR D 1 611 ? 16.23300  55.29700  -8.56200  1.000 46.86000 ? 588  TYR D CG  1 
ATOM   23572 C CD1 . TYR D 1 611 ? 15.34500  54.95900  -9.57600  1.000 45.74000 ? 588  TYR D CD1 1 
ATOM   23573 C CD2 . TYR D 1 611 ? 16.09700  56.54100  -7.95600  1.000 53.19000 ? 588  TYR D CD2 1 
ATOM   23574 C CE1 . TYR D 1 611 ? 14.35100  55.82800  -9.97900  1.000 44.76000 ? 588  TYR D CE1 1 
ATOM   23575 C CE2 . TYR D 1 611 ? 15.10300  57.42100  -8.35200  1.000 49.91000 ? 588  TYR D CE2 1 
ATOM   23576 C CZ  . TYR D 1 611 ? 14.23200  57.05600  -9.36300  1.000 50.54000 ? 588  TYR D CZ  1 
ATOM   23577 O OH  . TYR D 1 611 ? 13.24000  57.91900  -9.76500  1.000 54.55000 ? 588  TYR D OH  1 
ATOM   23578 N N   . ARG D 1 612 ? 20.01600  55.94700  -8.75000  1.000 49.51000 ? 589  ARG D N   1 
ATOM   23579 C CA  . ARG D 1 612 ? 20.65500  57.24800  -8.90300  1.000 63.43000 ? 589  ARG D CA  1 
ATOM   23580 C C   . ARG D 1 612 ? 22.00500  57.17900  -9.59900  1.000 62.86000 ? 589  ARG D C   1 
ATOM   23581 O O   . ARG D 1 612 ? 22.33300  58.08000  -10.38200 1.000 65.58000 ? 589  ARG D O   1 
ATOM   23582 C CB  . ARG D 1 612 ? 20.86100  57.91400  -7.54200  1.000 72.16000 ? 589  ARG D CB  1 
ATOM   23583 C CG  . ARG D 1 612 ? 19.69700  57.85600  -6.60500  1.000 77.43000 ? 589  ARG D CG  1 
ATOM   23584 C CD  . ARG D 1 612 ? 19.63700  56.53700  -5.84500  1.000 85.24000 ? 589  ARG D CD  1 
ATOM   23585 N NE  . ARG D 1 612 ? 18.52200  56.62600  -4.94000  1.000 92.84000 ? 589  ARG D NE  1 
ATOM   23586 C CZ  . ARG D 1 612 ? 18.63400  56.75400  -3.62300  1.000 93.44000 ? 589  ARG D CZ  1 
ATOM   23587 N NH1 . ARG D 1 612 ? 17.55600  56.82700  -2.86800  1.000 93.57000 ? 589  ARG D NH1 1 
ATOM   23588 N NH2 . ARG D 1 612 ? 19.83900  56.70300  -3.05900  1.000 95.68000 ? 589  ARG D NH2 1 
ATOM   23589 N N   . SER D 1 613 ? 22.81700  56.16000  -9.30300  1.000 58.08000 ? 590  SER D N   1 
ATOM   23590 C CA  . SER D 1 613 ? 24.15300  56.09200  -9.88300  1.000 57.89000 ? 590  SER D CA  1 
ATOM   23591 C C   . SER D 1 613 ? 24.09200  55.74900  -11.36900 1.000 63.73000 ? 590  SER D C   1 
ATOM   23592 O O   . SER D 1 613 ? 24.63500  56.47300  -12.21300 1.000 64.71000 ? 590  SER D O   1 
ATOM   23593 C CB  . SER D 1 613 ? 25.00800  55.07500  -9.12600  1.000 57.38000 ? 590  SER D CB  1 
ATOM   23594 O OG  . SER D 1 613 ? 24.58100  53.74600  -9.37800  1.000 54.81000 ? 590  SER D OG  1 
ATOM   23595 N N   . GLY D 1 614 ? 23.42400  54.65100  -11.71000 1.000 53.19000 ? 591  GLY D N   1 
ATOM   23596 C CA  . GLY D 1 614 ? 23.43600  54.12200  -13.05800 1.000 51.07000 ? 591  GLY D CA  1 
ATOM   23597 C C   . GLY D 1 614 ? 24.28200  52.87800  -13.22200 1.000 50.29000 ? 591  GLY D C   1 
ATOM   23598 O O   . GLY D 1 614 ? 24.45400  52.41000  -14.35500 1.000 56.03000 ? 591  GLY D O   1 
ATOM   23599 N N   . ASN D 1 615 ? 24.81700  52.34000  -12.12900 1.000 46.21000 ? 592  ASN D N   1 
ATOM   23600 C CA  . ASN D 1 615 ? 25.64700  51.14400  -12.11700 1.000 41.01000 ? 592  ASN D CA  1 
ATOM   23601 C C   . ASN D 1 615 ? 25.00200  50.02600  -12.94200 1.000 34.72000 ? 592  ASN D C   1 
ATOM   23602 O O   . ASN D 1 615 ? 23.88700  49.58900  -12.61900 1.000 33.08000 ? 592  ASN D O   1 
ATOM   23603 C CB  . ASN D 1 615 ? 25.85200  50.70900  -10.66600 1.000 39.60000 ? 592  ASN D CB  1 
ATOM   23604 C CG  . ASN D 1 615 ? 26.79500  49.53300  -10.51900 1.000 38.58000 ? 592  ASN D CG  1 
ATOM   23605 O OD1 . ASN D 1 615 ? 26.53900  48.44000  -11.02500 1.000 38.47000 ? 592  ASN D OD1 1 
ATOM   23606 N ND2 . ASN D 1 615 ? 27.89700  49.75300  -9.81300  1.000 41.24000 ? 592  ASN D ND2 1 
ATOM   23607 N N   . PRO D 1 616 ? 25.65400  49.54800  -14.00500 1.000 38.89000 ? 593  PRO D N   1 
ATOM   23608 C CA  . PRO D 1 616 ? 25.00500  48.52600  -14.84300 1.000 32.32000 ? 593  PRO D CA  1 
ATOM   23609 C C   . PRO D 1 616 ? 24.83500  47.18700  -14.14400 1.000 28.90000 ? 593  PRO D C   1 
ATOM   23610 O O   . PRO D 1 616 ? 23.83900  46.50000  -14.40200 1.000 27.15000 ? 593  PRO D O   1 
ATOM   23611 C CB  . PRO D 1 616 ? 25.93400  48.41900  -16.06300 1.000 28.82000 ? 593  PRO D CB  1 
ATOM   23612 C CG  . PRO D 1 616 ? 27.27100  48.91300  -15.57700 1.000 31.88000 ? 593  PRO D CG  1 
ATOM   23613 C CD  . PRO D 1 616 ? 26.96200  49.96900  -14.53900 1.000 38.05000 ? 593  PRO D CD  1 
ATOM   23614 N N   . ARG D 1 617 ? 25.77300  46.78500  -13.27800 1.000 26.15000 ? 594  ARG D N   1 
ATOM   23615 C CA  . ARG D 1 617 ? 25.60600  45.51900  -12.56900 1.000 29.22000 ? 594  ARG D CA  1 
ATOM   23616 C C   . ARG D 1 617 ? 24.42300  45.58600  -11.60900 1.000 29.17000 ? 594  ARG D C   1 
ATOM   23617 O O   . ARG D 1 617 ? 23.66600  44.61900  -11.48400 1.000 26.53000 ? 594  ARG D O   1 
ATOM   23618 C CB  . ARG D 1 617 ? 26.89500  45.14500  -11.83100 1.000 27.64000 ? 594  ARG D CB  1 
ATOM   23619 C CG  . ARG D 1 617 ? 26.79100  43.87100  -10.98300 1.000 29.39000 ? 594  ARG D CG  1 
ATOM   23620 C CD  . ARG D 1 617 ? 26.32700  42.67600  -11.80100 1.000 27.32000 ? 594  ARG D CD  1 
ATOM   23621 N NE  . ARG D 1 617 ? 26.34500  41.42900  -11.03400 1.000 23.54000 ? 594  ARG D NE  1 
ATOM   23622 C CZ  . ARG D 1 617 ? 25.71900  40.30800  -11.39800 1.000 26.71000 ? 594  ARG D CZ  1 
ATOM   23623 N NH1 . ARG D 1 617 ? 25.00600  40.26400  -12.52200 1.000 29.48000 ? 594  ARG D NH1 1 
ATOM   23624 N NH2 . ARG D 1 617 ? 25.80200  39.22800  -10.63400 1.000 30.71000 ? 594  ARG D NH2 1 
ATOM   23625 N N   . TYR D 1 618 ? 24.23800  46.72400  -10.93400 1.000 31.43000 ? 595  TYR D N   1 
ATOM   23626 C CA  . TYR D 1 618 ? 23.06400  46.88600  -10.08000 1.000 29.28000 ? 595  TYR D CA  1 
ATOM   23627 C C   . TYR D 1 618 ? 21.77800  46.86000  -10.89700 1.000 27.07000 ? 595  TYR D C   1 
ATOM   23628 O O   . TYR D 1 618 ? 20.76700  46.29700  -10.45700 1.000 26.85000 ? 595  TYR D O   1 
ATOM   23629 C CB  . TYR D 1 618 ? 23.17300  48.17900  -9.27200  1.000 31.26000 ? 595  TYR D CB  1 
ATOM   23630 C CG  . TYR D 1 618 ? 24.16800  48.07500  -8.13900  1.000 29.43000 ? 595  TYR D CG  1 
ATOM   23631 C CD1 . TYR D 1 618 ? 24.59200  46.83100  -7.68400  1.000 31.37000 ? 595  TYR D CD1 1 
ATOM   23632 C CD2 . TYR D 1 618 ? 24.68800  49.20800  -7.53100  1.000 33.32000 ? 595  TYR D CD2 1 
ATOM   23633 C CE1 . TYR D 1 618 ? 25.50900  46.71800  -6.64800  1.000 32.86000 ? 595  TYR D CE1 1 
ATOM   23634 C CE2 . TYR D 1 618 ? 25.60100  49.10400  -6.48800  1.000 31.01000 ? 595  TYR D CE2 1 
ATOM   23635 C CZ  . TYR D 1 618 ? 26.00600  47.85500  -6.05600  1.000 30.46000 ? 595  TYR D CZ  1 
ATOM   23636 O OH  . TYR D 1 618 ? 26.91800  47.73400  -5.03100  1.000 32.35000 ? 595  TYR D OH  1 
ATOM   23637 N N   . GLU D 1 619 ? 21.79600  47.44200  -12.09900 1.000 25.45000 ? 596  GLU D N   1 
ATOM   23638 C CA  . GLU D 1 619 ? 20.60700  47.36400  -12.94100 1.000 25.55000 ? 596  GLU D CA  1 
ATOM   23639 C C   . GLU D 1 619 ? 20.37100  45.94200  -13.43400 1.000 25.21000 ? 596  GLU D C   1 
ATOM   23640 O O   . GLU D 1 619 ? 19.22300  45.48400  -13.48800 1.000 24.84000 ? 596  GLU D O   1 
ATOM   23641 C CB  . GLU D 1 619 ? 20.71500  48.33600  -14.11800 1.000 27.71000 ? 596  GLU D CB  1 
ATOM   23642 C CG  . GLU D 1 619 ? 19.40500  48.48000  -14.87800 1.000 44.06000 ? 596  GLU D CG  1 
ATOM   23643 C CD  . GLU D 1 619 ? 18.46000  49.44700  -14.19100 1.000 52.35000 ? 596  GLU D CD  1 
ATOM   23644 O OE1 . GLU D 1 619 ? 17.23000  49.35200  -14.42000 1.000 57.34000 ? 596  GLU D OE1 1 
ATOM   23645 O OE2 . GLU D 1 619 ? 18.95500  50.30700  -13.42600 1.000 54.04000 ? 596  GLU D OE2 1 
ATOM   23646 N N   . GLU D 1 620 ? 21.43800  45.21600  -13.76700 1.000 23.85000 ? 597  GLU D N   1 
ATOM   23647 C CA  . GLU D 1 620 ? 21.25700  43.83500  -14.19200 1.000 20.48000 ? 597  GLU D CA  1 
ATOM   23648 C C   . GLU D 1 620 ? 20.79500  42.96200  -13.02600 1.000 21.23000 ? 597  GLU D C   1 
ATOM   23649 O O   . GLU D 1 620 ? 19.93800  42.08700  -13.20300 1.000 25.27000 ? 597  GLU D O   1 
ATOM   23650 C CB  . GLU D 1 620 ? 22.54700  43.32700  -14.84000 1.000 25.62000 ? 597  GLU D CB  1 
ATOM   23651 C CG  . GLU D 1 620 ? 22.91100  41.88600  -14.61100 1.000 30.18000 ? 597  GLU D CG  1 
ATOM   23652 C CD  . GLU D 1 620 ? 24.02500  41.43000  -15.53100 1.000 30.96000 ? 597  GLU D CD  1 
ATOM   23653 O OE1 . GLU D 1 620 ? 23.81700  41.30500  -16.75800 1.000 35.10000 ? 597  GLU D OE1 1 
ATOM   23654 O OE2 . GLU D 1 620 ? 25.15400  41.30800  -15.03400 1.000 30.69000 ? 597  GLU D OE2 1 
ATOM   23655 N N   . ILE D 1 621 ? 21.31300  43.21100  -11.82100 1.000 21.73000 ? 598  ILE D N   1 
ATOM   23656 C CA  . ILE D 1 621 ? 20.79500  42.52200  -10.63900 1.000 24.00000 ? 598  ILE D CA  1 
ATOM   23657 C C   . ILE D 1 621 ? 19.29800  42.77000  -10.49500 1.000 23.47000 ? 598  ILE D C   1 
ATOM   23658 O O   . ILE D 1 621 ? 18.51600  41.83500  -10.29000 1.000 26.31000 ? 598  ILE D O   1 
ATOM   23659 C CB  . ILE D 1 621 ? 21.56800  42.96100  -9.38400  1.000 21.23000 ? 598  ILE D CB  1 
ATOM   23660 C CG1 . ILE D 1 621 ? 22.95800  42.32800  -9.39300  1.000 27.47000 ? 598  ILE D CG1 1 
ATOM   23661 C CG2 . ILE D 1 621 ? 20.79800  42.57300  -8.10100  1.000 21.96000 ? 598  ILE D CG2 1 
ATOM   23662 C CD1 . ILE D 1 621 ? 23.90800  42.93800  -8.40200  1.000 28.61000 ? 598  ILE D CD1 1 
ATOM   23663 N N   . ARG D 1 622 ? 18.87500  44.03100  -10.64000 1.000 21.42000 ? 599  ARG D N   1 
ATOM   23664 C CA  . ARG D 1 622 ? 17.46000  44.35700  -10.50300 1.000 23.25000 ? 599  ARG D CA  1 
ATOM   23665 C C   . ARG D 1 622 ? 16.61900  43.60400  -11.51800 1.000 26.95000 ? 599  ARG D C   1 
ATOM   23666 O O   . ARG D 1 622 ? 15.56600  43.04300  -11.18300 1.000 23.16000 ? 599  ARG D O   1 
ATOM   23667 C CB  . ARG D 1 622 ? 17.24200  45.86100  -10.65100 1.000 23.54000 ? 599  ARG D CB  1 
ATOM   23668 C CG  . ARG D 1 622 ? 15.84600  46.25300  -10.23100 1.000 30.64000 ? 599  ARG D CG  1 
ATOM   23669 C CD  . ARG D 1 622 ? 15.44600  47.61400  -10.70500 1.000 32.68000 ? 599  ARG D CD  1 
ATOM   23670 N NE  . ARG D 1 622 ? 14.07300  47.89100  -10.30400 1.000 40.88000 ? 599  ARG D NE  1 
ATOM   23671 C CZ  . ARG D 1 622 ? 13.35700  48.91800  -10.74700 1.000 45.53000 ? 599  ARG D CZ  1 
ATOM   23672 N NH1 . ARG D 1 622 ? 13.88600  49.77000  -11.61300 1.000 42.44000 ? 599  ARG D NH1 1 
ATOM   23673 N NH2 . ARG D 1 622 ? 12.10800  49.08600  -10.32400 1.000 44.85000 ? 599  ARG D NH2 1 
ATOM   23674 N N   . HIS D 1 623 ? 17.07700  43.58200  -12.77000 1.000 24.04000 ? 600  HIS D N   1 
ATOM   23675 C CA  . HIS D 1 623 ? 16.37100  42.87200  -13.83100 1.000 28.37000 ? 600  HIS D CA  1 
ATOM   23676 C C   . HIS D 1 623 ? 16.23200  41.38700  -13.50400 1.000 24.72000 ? 600  HIS D C   1 
ATOM   23677 O O   . HIS D 1 623 ? 15.15800  40.79800  -13.67500 1.000 24.71000 ? 600  HIS D O   1 
ATOM   23678 C CB  . HIS D 1 623 ? 17.12000  43.08900  -15.14900 1.000 27.49000 ? 600  HIS D CB  1 
ATOM   23679 C CG  . HIS D 1 623 ? 16.51400  42.38700  -16.32000 1.000 29.76000 ? 600  HIS D CG  1 
ATOM   23680 N ND1 . HIS D 1 623 ? 15.48100  42.92600  -17.05700 1.000 35.10000 ? 600  HIS D ND1 1 
ATOM   23681 C CD2 . HIS D 1 623 ? 16.80000  41.19100  -16.88700 1.000 29.11000 ? 600  HIS D CD2 1 
ATOM   23682 C CE1 . HIS D 1 623 ? 15.15300  42.08800  -18.02600 1.000 26.61000 ? 600  HIS D CE1 1 
ATOM   23683 N NE2 . HIS D 1 623 ? 15.93600  41.02700  -17.94300 1.000 30.58000 ? 600  HIS D NE2 1 
ATOM   23684 N N   . ILE D 1 624 ? 17.31800  40.76100  -13.04000 1.000 22.83000 ? 601  ILE D N   1 
ATOM   23685 C CA  . ILE D 1 624 ? 17.26800  39.35100  -12.65200 1.000 21.95000 ? 601  ILE D CA  1 
ATOM   23686 C C   . ILE D 1 624 ? 16.22200  39.13800  -11.56300 1.000 29.11000 ? 601  ILE D C   1 
ATOM   23687 O O   . ILE D 1 624 ? 15.41300  38.20100  -11.61700 1.000 26.79000 ? 601  ILE D O   1 
ATOM   23688 C CB  . ILE D 1 624 ? 18.66100  38.88300  -12.18700 1.000 25.90000 ? 601  ILE D CB  1 
ATOM   23689 C CG1 . ILE D 1 624 ? 19.66100  38.93300  -13.35000 1.000 28.61000 ? 601  ILE D CG1 1 
ATOM   23690 C CG2 . ILE D 1 624 ? 18.58900  37.49500  -11.57200 1.000 24.56000 ? 601  ILE D CG2 1 
ATOM   23691 C CD1 . ILE D 1 624 ? 21.10600  38.84000  -12.90900 1.000 24.67000 ? 601  ILE D CD1 1 
ATOM   23692 N N   . LEU D 1 625 ? 16.21900  40.01300  -10.56100 1.000 29.34000 ? 602  LEU D N   1 
ATOM   23693 C CA  . LEU D 1 625 ? 15.33400  39.81500  -9.42100  1.000 25.57000 ? 602  LEU D CA  1 
ATOM   23694 C C   . LEU D 1 625 ? 13.87600  40.08000  -9.79100  1.000 31.33000 ? 602  LEU D C   1 
ATOM   23695 O O   . LEU D 1 625 ? 12.98200  39.34600  -9.34800  1.000 29.21000 ? 602  LEU D O   1 
ATOM   23696 C CB  . LEU D 1 625 ? 15.78800  40.70100  -8.26300  1.000 25.44000 ? 602  LEU D CB  1 
ATOM   23697 C CG  . LEU D 1 625 ? 17.16200  40.33200  -7.68700  1.000 25.90000 ? 602  LEU D CG  1 
ATOM   23698 C CD1 . LEU D 1 625 ? 17.66700  41.42900  -6.75500  1.000 23.71000 ? 602  LEU D CD1 1 
ATOM   23699 C CD2 . LEU D 1 625 ? 17.10800  39.00400  -6.95800  1.000 24.65000 ? 602  LEU D CD2 1 
ATOM   23700 N N   . GLU D 1 626 ? 13.61200  41.10500  -10.61900 1.000 24.30000 ? 603  GLU D N   1 
ATOM   23701 C CA  . GLU D 1 626 ? 12.22200  41.41900  -10.95100 1.000 30.61000 ? 603  GLU D CA  1 
ATOM   23702 C C   . GLU D 1 626 ? 11.59700  40.35400  -11.83100 1.000 28.42000 ? 603  GLU D C   1 
ATOM   23703 O O   . GLU D 1 626 ? 10.36800  40.29500  -11.93500 1.000 34.80000 ? 603  GLU D O   1 
ATOM   23704 C CB  . GLU D 1 626 ? 12.07400  42.77200  -11.66600 1.000 31.95000 ? 603  GLU D CB  1 
ATOM   23705 C CG  . GLU D 1 626 ? 13.02800  43.02800  -12.81700 1.000 38.61000 ? 603  GLU D CG  1 
ATOM   23706 C CD  . GLU D 1 626 ? 13.03100  44.48700  -13.25800 1.000 47.56000 ? 603  GLU D CD  1 
ATOM   23707 O OE1 . GLU D 1 626 ? 13.66200  44.80800  -14.29700 1.000 51.18000 ? 603  GLU D OE1 1 
ATOM   23708 O OE2 . GLU D 1 626 ? 12.38300  45.30600  -12.56800 1.000 47.35000 ? 603  GLU D OE2 1 
ATOM   23709 N N   . ASN D 1 627 ? 12.40700  39.52100  -12.47100 1.000 28.94000 ? 604  ASN D N   1 
ATOM   23710 C CA  . ASN D 1 627 ? 11.90500  38.49000  -13.36500 1.000 28.91000 ? 604  ASN D CA  1 
ATOM   23711 C C   . ASN D 1 627 ? 11.84200  37.12200  -12.69900 1.000 32.27000 ? 604  ASN D C   1 
ATOM   23712 O O   . ASN D 1 627 ? 11.64800  36.11500  -13.38500 1.000 31.16000 ? 604  ASN D O   1 
ATOM   23713 C CB  . ASN D 1 627 ? 12.75700  38.45300  -14.63500 1.000 31.23000 ? 604  ASN D CB  1 
ATOM   23714 C CG  . ASN D 1 627 ? 12.50300  39.66100  -15.51500 1.000 33.82000 ? 604  ASN D CG  1 
ATOM   23715 O OD1 . ASN D 1 627 ? 11.39200  39.85500  -16.01600 1.000 38.36000 ? 604  ASN D OD1 1 
ATOM   23716 N ND2 . ASN D 1 627 ? 13.50000  40.52600  -15.63300 1.000 34.72000 ? 604  ASN D ND2 1 
ATOM   23717 N N   . SER D 1 628 ? 12.00700  37.07000  -11.38100 1.000 27.63000 ? 605  SER D N   1 
ATOM   23718 C CA  . SER D 1 628 ? 11.74400  35.84700  -10.64500 1.000 31.83000 ? 605  SER D CA  1 
ATOM   23719 C C   . SER D 1 628 ? 10.25800  35.50700  -10.73500 1.000 29.01000 ? 605  SER D C   1 
ATOM   23720 O O   . SER D 1 628 ? 9.41800   36.39500  -10.92700 1.000 29.74000 ? 605  SER D O   1 
ATOM   23721 C CB  . SER D 1 628 ? 12.13700  36.00800  -9.17700  1.000 29.55000 ? 605  SER D CB  1 
ATOM   23722 O OG  . SER D 1 628 ? 13.45600  36.49000  -9.05200  1.000 33.67000 ? 605  SER D OG  1 
ATOM   23723 N N   . PRO D 1 629 ? 9.90200   34.23500  -10.59900 1.000 30.31000 ? 606  PRO D N   1 
ATOM   23724 C CA  . PRO D 1 629 ? 8.48700   33.89100  -10.41900 1.000 24.39000 ? 606  PRO D CA  1 
ATOM   23725 C C   . PRO D 1 629 ? 7.87900   34.66800  -9.25400  1.000 25.36000 ? 606  PRO D C   1 
ATOM   23726 O O   . PRO D 1 629 ? 8.54800   34.97200  -8.26000  1.000 25.44000 ? 606  PRO D O   1 
ATOM   23727 C CB  . PRO D 1 629 ? 8.52500   32.38400  -10.15000 1.000 29.64000 ? 606  PRO D CB  1 
ATOM   23728 C CG  . PRO D 1 629 ? 9.77600   31.93000  -10.86100 1.000 30.19000 ? 606  PRO D CG  1 
ATOM   23729 C CD  . PRO D 1 629 ? 10.76000  33.04100  -10.68500 1.000 24.67000 ? 606  PRO D CD  1 
ATOM   23730 N N   . CYS D 1 630 ? 6.60300   35.01600  -9.40500  1.000 24.18000 ? 607  CYS D N   1 
ATOM   23731 C CA  . CYS D 1 630 ? 5.86400   35.82400  -8.44300  1.000 24.89000 ? 607  CYS D CA  1 
ATOM   23732 C C   . CYS D 1 630 ? 4.66700   35.06100  -7.89400  1.000 19.80000 ? 607  CYS D C   1 
ATOM   23733 O O   . CYS D 1 630 ? 4.01700   34.30500  -8.61500  1.000 19.25000 ? 607  CYS D O   1 
ATOM   23734 C CB  . CYS D 1 630 ? 5.37600   37.12400  -9.08900  1.000 27.98000 ? 607  CYS D CB  1 
ATOM   23735 S SG  . CYS D 1 630 ? 6.71200   38.27000  -9.48600  1.000 35.45000 ? 607  CYS D SG  1 
ATOM   23736 N N   . PHE D 1 631 ? 4.37900   35.28100  -6.61100  1.000 20.46000 ? 608  PHE D N   1 
ATOM   23737 C CA  . PHE D 1 631 ? 3.12500   34.84200  -6.01100  1.000 20.87000 ? 608  PHE D CA  1 
ATOM   23738 C C   . PHE D 1 631 ? 1.94000   35.39400  -6.80400  1.000 18.02000 ? 608  PHE D C   1 
ATOM   23739 O O   . PHE D 1 631 ? 1.94100   36.55600  -7.21800  1.000 21.40000 ? 608  PHE D O   1 
ATOM   23740 C CB  . PHE D 1 631 ? 3.12400   35.32800  -4.55200  1.000 19.80000 ? 608  PHE D CB  1 
ATOM   23741 C CG  . PHE D 1 631 ? 1.79500   35.26600  -3.84900  1.000 16.21000 ? 608  PHE D CG  1 
ATOM   23742 C CD1 . PHE D 1 631 ? 1.25700   34.05900  -3.43900  1.000 17.87000 ? 608  PHE D CD1 1 
ATOM   23743 C CD2 . PHE D 1 631 ? 1.13400   36.44000  -3.51700  1.000 17.16000 ? 608  PHE D CD2 1 
ATOM   23744 C CE1 . PHE D 1 631 ? 0.05400   34.02100  -2.73000  1.000 18.12000 ? 608  PHE D CE1 1 
ATOM   23745 C CE2 . PHE D 1 631 ? -0.07500  36.41200  -2.81100  1.000 17.44000 ? 608  PHE D CE2 1 
ATOM   23746 C CZ  . PHE D 1 631 ? -0.61600  35.19400  -2.42700  1.000 17.58000 ? 608  PHE D CZ  1 
ATOM   23747 N N   . GLY D 1 632 ? 0.94000   34.54600  -7.05800  1.000 17.99000 ? 609  GLY D N   1 
ATOM   23748 C CA  . GLY D 1 632 ? -0.25600  34.96100  -7.77800  1.000 17.01000 ? 609  GLY D CA  1 
ATOM   23749 C C   . GLY D 1 632 ? -0.42300  34.36000  -9.16000  1.000 19.51000 ? 609  GLY D C   1 
ATOM   23750 O O   . GLY D 1 632 ? -1.40100  34.68600  -9.85100  1.000 19.54000 ? 609  GLY D O   1 
ATOM   23751 N N   . ASN D 1 633 ? 0.49000   33.48900  -9.57800  1.000 17.58000 ? 610  ASN D N   1 
ATOM   23752 C CA  . ASN D 1 633 ? 0.43900   32.84000  -10.88100 1.000 23.37000 ? 610  ASN D CA  1 
ATOM   23753 C C   . ASN D 1 633 ? 0.29200   31.32900  -10.74000 1.000 21.71000 ? 610  ASN D C   1 
ATOM   23754 O O   . ASN D 1 633 ? 0.62000   30.58500  -11.67000 1.000 22.68000 ? 610  ASN D O   1 
ATOM   23755 C CB  . ASN D 1 633 ? 1.69100   33.21800  -11.66800 1.000 23.65000 ? 610  ASN D CB  1 
ATOM   23756 C CG  . ASN D 1 633 ? 1.73500   34.69800  -11.96600 1.000 20.64000 ? 610  ASN D CG  1 
ATOM   23757 O OD1 . ASN D 1 633 ? 0.90700   35.20300  -12.71700 1.000 24.97000 ? 610  ASN D OD1 1 
ATOM   23758 N ND2 . ASN D 1 633 ? 2.62900   35.42100  -11.28800 1.000 20.53000 ? 610  ASN D ND2 1 
ATOM   23759 N N   . ASP D 1 634 ? -0.19800  30.87400  -9.58100  1.000 22.03000 ? 611  ASP D N   1 
ATOM   23760 C CA  . ASP D 1 634 ? -0.45900  29.45900  -9.30300  1.000 22.61000 ? 611  ASP D CA  1 
ATOM   23761 C C   . ASP D 1 634 ? 0.81500   28.61900  -9.41700  1.000 23.23000 ? 611  ASP D C   1 
ATOM   23762 O O   . ASP D 1 634 ? 0.77700   27.45900  -9.82000  1.000 23.39000 ? 611  ASP D O   1 
ATOM   23763 C CB  . ASP D 1 634 ? -1.57100  28.90700  -10.20600 1.000 20.93000 ? 611  ASP D CB  1 
ATOM   23764 C CG  . ASP D 1 634 ? -2.33000  27.73700  -9.56900  1.000 25.82000 ? 611  ASP D CG  1 
ATOM   23765 O OD1 . ASP D 1 634 ? -2.02500  27.37700  -8.41000  1.000 23.43000 ? 611  ASP D OD1 1 
ATOM   23766 O OD2 . ASP D 1 634 ? -3.25000  27.18800  -10.22500 1.000 26.90000 ? 611  ASP D OD2 1 
ATOM   23767 N N   . ILE D 1 635 ? 1.94700   29.19700  -9.02400  1.000 23.88000 ? 612  ILE D N   1 
ATOM   23768 C CA  . ILE D 1 635 ? 3.23900   28.51200  -9.03200  1.000 22.73000 ? 612  ILE D CA  1 
ATOM   23769 C C   . ILE D 1 635 ? 3.58100   28.14700  -7.59300  1.000 22.83000 ? 612  ILE D C   1 
ATOM   23770 O O   . ILE D 1 635 ? 3.88500   29.02800  -6.77800  1.000 19.42000 ? 612  ILE D O   1 
ATOM   23771 C CB  . ILE D 1 635 ? 4.34000   29.38300  -9.65600  1.000 21.37000 ? 612  ILE D CB  1 
ATOM   23772 C CG1 . ILE D 1 635 ? 3.95800   29.79100  -11.08100 1.000 21.76000 ? 612  ILE D CG1 1 
ATOM   23773 C CG2 . ILE D 1 635 ? 5.69000   28.66700  -9.62000  1.000 23.63000 ? 612  ILE D CG2 1 
ATOM   23774 C CD1 . ILE D 1 635 ? 4.87600   30.86800  -11.67900 1.000 29.05000 ? 612  ILE D CD1 1 
ATOM   23775 N N   . ASP D 1 636 ? 3.57900   26.84100  -7.29600  1.000 23.72000 ? 613  ASP D N   1 
ATOM   23776 C CA  . ASP D 1 636 ? 3.68000   26.38100  -5.90700  1.000 26.25000 ? 613  ASP D CA  1 
ATOM   23777 C C   . ASP D 1 636 ? 4.96600   26.84600  -5.22800  1.000 27.49000 ? 613  ASP D C   1 
ATOM   23778 O O   . ASP D 1 636 ? 4.93300   27.28000  -4.06900  1.000 23.62000 ? 613  ASP D O   1 
ATOM   23779 C CB  . ASP D 1 636 ? 3.58400   24.85200  -5.83200  1.000 21.81000 ? 613  ASP D CB  1 
ATOM   23780 C CG  . ASP D 1 636 ? 2.16000   24.34300  -5.94200  1.000 31.88000 ? 613  ASP D CG  1 
ATOM   23781 O OD1 . ASP D 1 636 ? 1.21700   25.14300  -5.77400  1.000 29.44000 ? 613  ASP D OD1 1 
ATOM   23782 O OD2 . ASP D 1 636 ? 1.98100   23.12800  -6.16200  1.000 37.78000 ? 613  ASP D OD2 1 
ATOM   23783 N N   . ASP D 1 637 ? 6.10800   26.74900  -5.92200  1.000 25.94000 ? 614  ASP D N   1 
ATOM   23784 C CA  . ASP D 1 637 ? 7.39600   27.07800  -5.30300  1.000 27.34000 ? 614  ASP D CA  1 
ATOM   23785 C C   . ASP D 1 637 ? 7.37700   28.45100  -4.64000  1.000 27.61000 ? 614  ASP D C   1 
ATOM   23786 O O   . ASP D 1 637 ? 7.76900   28.60000  -3.47700  1.000 27.24000 ? 614  ASP D O   1 
ATOM   23787 C CB  . ASP D 1 637 ? 8.52800   27.02800  -6.33300  1.000 34.16000 ? 614  ASP D CB  1 
ATOM   23788 C CG  . ASP D 1 637 ? 8.83900   25.62300  -6.79900  1.000 44.86000 ? 614  ASP D CG  1 
ATOM   23789 O OD1 . ASP D 1 637 ? 8.32100   24.65400  -6.19600  1.000 46.64000 ? 614  ASP D OD1 1 
ATOM   23790 O OD2 . ASP D 1 637 ? 9.62700   25.49400  -7.75800  1.000 51.96000 ? 614  ASP D OD2 1 
ATOM   23791 N N   . VAL D 1 638 ? 6.94000   29.47300  -5.37500  1.000 24.31000 ? 615  VAL D N   1 
ATOM   23792 C CA  . VAL D 1 638 ? 6.95900   30.82100  -4.82000  1.000 21.83000 ? 615  VAL D CA  1 
ATOM   23793 C C   . VAL D 1 638 ? 5.74100   31.07000  -3.93400  1.000 20.48000 ? 615  VAL D C   1 
ATOM   23794 O O   . VAL D 1 638 ? 5.85900   31.74300  -2.90000  1.000 23.05000 ? 615  VAL D O   1 
ATOM   23795 C CB  . VAL D 1 638 ? 7.09100   31.86400  -5.95000  1.000 20.12000 ? 615  VAL D CB  1 
ATOM   23796 C CG1 . VAL D 1 638 ? 5.96900   31.71500  -6.99200  1.000 22.24000 ? 615  VAL D CG1 1 
ATOM   23797 C CG2 . VAL D 1 638 ? 7.13800   33.28000  -5.38100  1.000 21.55000 ? 615  VAL D CG2 1 
ATOM   23798 N N   . ASP D 1 639 ? 4.57600   30.50800  -4.28800  1.000 19.88000 ? 616  ASP D N   1 
ATOM   23799 C CA  . ASP D 1 639 ? 3.38600   30.66400  -3.44600  1.000 22.00000 ? 616  ASP D CA  1 
ATOM   23800 C C   . ASP D 1 639 ? 3.63500   30.14400  -2.04000  1.000 22.41000 ? 616  ASP D C   1 
ATOM   23801 O O   . ASP D 1 639 ? 3.15600   30.72500  -1.06200  1.000 23.20000 ? 616  ASP D O   1 
ATOM   23802 C CB  . ASP D 1 639 ? 2.17200   29.93400  -4.03700  1.000 20.64000 ? 616  ASP D CB  1 
ATOM   23803 C CG  . ASP D 1 639 ? 1.68300   30.53200  -5.34000  1.000 18.89000 ? 616  ASP D CG  1 
ATOM   23804 O OD1 . ASP D 1 639 ? 2.11800   31.64200  -5.69600  1.000 18.75000 ? 616  ASP D OD1 1 
ATOM   23805 O OD2 . ASP D 1 639 ? 0.82100   29.89300  -5.98400  1.000 22.25000 ? 616  ASP D OD2 1 
ATOM   23806 N N   . LEU D 1 640 ? 4.37200   29.04200  -1.91200  1.000 21.30000 ? 617  LEU D N   1 
ATOM   23807 C CA  . LEU D 1 640 ? 4.57500   28.47400  -0.58500  1.000 23.58000 ? 617  LEU D CA  1 
ATOM   23808 C C   . LEU D 1 640 ? 5.56700   29.28000  0.24300   1.000 23.17000 ? 617  LEU D C   1 
ATOM   23809 O O   . LEU D 1 640 ? 5.53000   29.20700  1.47600   1.000 22.50000 ? 617  LEU D O   1 
ATOM   23810 C CB  . LEU D 1 640 ? 5.01900   27.01700  -0.70400  1.000 23.44000 ? 617  LEU D CB  1 
ATOM   23811 C CG  . LEU D 1 640 ? 3.93900   26.12200  -1.32700  1.000 28.36000 ? 617  LEU D CG  1 
ATOM   23812 C CD1 . LEU D 1 640 ? 4.47100   24.72400  -1.59400  1.000 26.87000 ? 617  LEU D CD1 1 
ATOM   23813 C CD2 . LEU D 1 640 ? 2.68800   26.07300  -0.45100  1.000 29.29000 ? 617  LEU D CD2 1 
ATOM   23814 N N   . VAL D 1 641 ? 6.44800   30.05100  -0.39700  1.000 20.45000 ? 618  VAL D N   1 
ATOM   23815 C CA  . VAL D 1 641 ? 7.28000   30.98100  0.36000   1.000 19.97000 ? 618  VAL D CA  1 
ATOM   23816 C C   . VAL D 1 641 ? 6.42600   32.10900  0.92100   1.000 21.30000 ? 618  VAL D C   1 
ATOM   23817 O O   . VAL D 1 641 ? 6.59100   32.51300  2.08100   1.000 18.97000 ? 618  VAL D O   1 
ATOM   23818 C CB  . VAL D 1 641 ? 8.43500   31.51500  -0.50600  1.000 23.30000 ? 618  VAL D CB  1 
ATOM   23819 C CG1 . VAL D 1 641 ? 9.18200   32.61800  0.23900   1.000 19.63000 ? 618  VAL D CG1 1 
ATOM   23820 C CG2 . VAL D 1 641 ? 9.40600   30.39400  -0.85900  1.000 25.70000 ? 618  VAL D CG2 1 
ATOM   23821 N N   . ALA D 1 642 ? 5.49500   32.62900  0.12000   1.000 19.27000 ? 619  ALA D N   1 
ATOM   23822 C CA  . ALA D 1 642 ? 4.56700   33.62700  0.64500   1.000 18.46000 ? 619  ALA D CA  1 
ATOM   23823 C C   . ALA D 1 642 ? 3.77600   33.06100  1.82300   1.000 19.29000 ? 619  ALA D C   1 
ATOM   23824 O O   . ALA D 1 642 ? 3.58800   33.74200  2.84100   1.000 19.67000 ? 619  ALA D O   1 
ATOM   23825 C CB  . ALA D 1 642 ? 3.62500   34.10700  -0.45500  1.000 19.54000 ? 619  ALA D CB  1 
ATOM   23826 N N   . ARG D 1 643 ? 3.31500   31.81600  1.70300   1.000 18.09000 ? 620  ARG D N   1 
ATOM   23827 C CA  A ARG D 1 643 ? 2.64300   31.15900  2.82100   0.670 18.89000 ? 620  ARG D CA  1 
ATOM   23828 C CA  B ARG D 1 643 ? 2.64100   31.16700  2.82500   0.330 18.93000 ? 620  ARG D CA  1 
ATOM   23829 C C   . ARG D 1 643 ? 3.54900   31.09400  4.04400   1.000 22.27000 ? 620  ARG D C   1 
ATOM   23830 O O   . ARG D 1 643 ? 3.11400   31.37700  5.17200   1.000 18.96000 ? 620  ARG D O   1 
ATOM   23831 C CB  A ARG D 1 643 ? 2.19100   29.75600  2.41000   0.670 20.22000 ? 620  ARG D CB  1 
ATOM   23832 C CB  B ARG D 1 643 ? 2.17200   29.76800  2.42300   0.330 20.27000 ? 620  ARG D CB  1 
ATOM   23833 C CG  A ARG D 1 643 ? 1.58900   28.96500  3.55800   0.670 20.06000 ? 620  ARG D CG  1 
ATOM   23834 C CG  B ARG D 1 643 ? 1.19200   29.13600  3.40600   0.330 19.93000 ? 620  ARG D CG  1 
ATOM   23835 C CD  A ARG D 1 643 ? 1.27300   27.51700  3.19300   0.670 21.26000 ? 620  ARG D CD  1 
ATOM   23836 C CD  B ARG D 1 643 ? 1.09900   27.62200  3.21900   0.330 21.36000 ? 620  ARG D CD  1 
ATOM   23837 N NE  A ARG D 1 643 ? 0.88400   26.78300  4.39500   0.670 19.33000 ? 620  ARG D NE  1 
ATOM   23838 N NE  B ARG D 1 643 ? 2.16700   26.91600  3.92100   0.330 24.65000 ? 620  ARG D NE  1 
ATOM   23839 C CZ  A ARG D 1 643 ? -0.36700  26.50800  4.72800   0.670 19.63000 ? 620  ARG D CZ  1 
ATOM   23840 C CZ  B ARG D 1 643 ? 2.02600   26.32900  5.10700   0.330 24.83000 ? 620  ARG D CZ  1 
ATOM   23841 N NH1 A ARG D 1 643 ? -1.35600  26.89400  3.94300   0.670 20.95000 ? 620  ARG D NH1 1 
ATOM   23842 N NH1 B ARG D 1 643 ? 0.85900   26.36500  5.73600   0.330 24.27000 ? 620  ARG D NH1 1 
ATOM   23843 N NH2 A ARG D 1 643 ? -0.62900  25.84200  5.85000   0.670 26.33000 ? 620  ARG D NH2 1 
ATOM   23844 N NH2 B ARG D 1 643 ? 3.05700   25.71000  5.66800   0.330 24.42000 ? 620  ARG D NH2 1 
ATOM   23845 N N   . GLN D 1 644 ? 4.81700   30.72700  3.83900   1.000 18.51000 ? 621  GLN D N   1 
ATOM   23846 C CA  . GLN D 1 644 ? 5.73600   30.59000  4.96500   1.000 19.58000 ? 621  GLN D CA  1 
ATOM   23847 C C   . GLN D 1 644 ? 6.01300   31.93300  5.62500   1.000 21.78000 ? 621  GLN D C   1 
ATOM   23848 O O   . GLN D 1 644 ? 6.08300   32.01900  6.85900   1.000 20.60000 ? 621  GLN D O   1 
ATOM   23849 C CB  . GLN D 1 644 ? 7.03900   29.93600  4.50500   1.000 24.57000 ? 621  GLN D CB  1 
ATOM   23850 C CG  . GLN D 1 644 ? 7.99300   29.63200  5.64000   1.000 29.64000 ? 621  GLN D CG  1 
ATOM   23851 C CD  . GLN D 1 644 ? 7.38200   28.67600  6.64800   1.000 42.18000 ? 621  GLN D CD  1 
ATOM   23852 O OE1 . GLN D 1 644 ? 6.68300   27.72600  6.27200   1.000 42.89000 ? 621  GLN D OE1 1 
ATOM   23853 N NE2 . GLN D 1 644 ? 7.61800   28.93100  7.93400   1.000 38.26000 ? 621  GLN D NE2 1 
ATOM   23854 N N   . CYS D 1 645 ? 6.18900   32.99200  4.82700   1.000 17.94000 ? 622  CYS D N   1 
ATOM   23855 C CA  . CYS D 1 645 ? 6.49500   34.28800  5.42400   1.000 21.15000 ? 622  CYS D CA  1 
ATOM   23856 C C   . CYS D 1 645 ? 5.30000   34.81200  6.21100   1.000 18.30000 ? 622  CYS D C   1 
ATOM   23857 O O   . CYS D 1 645 ? 5.45400   35.29100  7.34400   1.000 19.97000 ? 622  CYS D O   1 
ATOM   23858 C CB  . CYS D 1 645 ? 6.92300   35.27700  4.33700   1.000 21.26000 ? 622  CYS D CB  1 
ATOM   23859 S SG  . CYS D 1 645 ? 8.54500   34.84700  3.61300   1.000 23.82000 ? 622  CYS D SG  1 
ATOM   23860 N N   . ALA D 1 646 ? 4.10000   34.69900  5.64300   1.000 18.32000 ? 623  ALA D N   1 
ATOM   23861 C CA  . ALA D 1 646 ? 2.89600   35.07300  6.37900   1.000 17.47000 ? 623  ALA D CA  1 
ATOM   23862 C C   . ALA D 1 646 ? 2.75100   34.24300  7.65100   1.000 21.63000 ? 623  ALA D C   1 
ATOM   23863 O O   . ALA D 1 646 ? 2.36700   34.76400  8.70400   1.000 19.64000 ? 623  ALA D O   1 
ATOM   23864 C CB  . ALA D 1 646 ? 1.67000   34.90300  5.49100   1.000 16.47000 ? 623  ALA D CB  1 
ATOM   23865 N N   . LEU D 1 647 ? 3.07200   32.94800  7.57200   1.000 21.40000 ? 624  LEU D N   1 
ATOM   23866 C CA  . LEU D 1 647 ? 2.97400   32.08400  8.74600   1.000 21.17000 ? 624  LEU D CA  1 
ATOM   23867 C C   . LEU D 1 647 ? 3.87700   32.55000  9.87600   1.000 24.02000 ? 624  LEU D C   1 
ATOM   23868 O O   . LEU D 1 647 ? 3.47200   32.52200  11.04400  1.000 20.98000 ? 624  LEU D O   1 
ATOM   23869 C CB  . LEU D 1 647 ? 3.32000   30.64400  8.38300   1.000 24.99000 ? 624  LEU D CB  1 
ATOM   23870 C CG  . LEU D 1 647 ? 2.12600   29.73500  8.17800   1.000 28.46000 ? 624  LEU D CG  1 
ATOM   23871 C CD1 . LEU D 1 647 ? 2.61500   28.36700  7.72800   1.000 28.34000 ? 624  LEU D CD1 1 
ATOM   23872 C CD2 . LEU D 1 647 ? 1.34100   29.64200  9.49000   1.000 23.37000 ? 624  LEU D CD2 1 
ATOM   23873 N N   . ILE D 1 648 ? 5.11600   32.94300  9.55800   1.000 18.33000 ? 625  ILE D N   1 
ATOM   23874 C CA  . ILE D 1 648 ? 6.05000   33.35300  10.60100  1.000 19.42000 ? 625  ILE D CA  1 
ATOM   23875 C C   . ILE D 1 648 ? 5.48100   34.53100  11.39000  1.000 21.91000 ? 625  ILE D C   1 
ATOM   23876 O O   . ILE D 1 648 ? 5.56600   34.57000  12.62700  1.000 21.77000 ? 625  ILE D O   1 
ATOM   23877 C CB  . ILE D 1 648 ? 7.42600   33.65600  9.97600   1.000 22.81000 ? 625  ILE D CB  1 
ATOM   23878 C CG1 . ILE D 1 648 ? 8.08400   32.34100  9.53400   1.000 25.05000 ? 625  ILE D CG1 1 
ATOM   23879 C CG2 . ILE D 1 648 ? 8.32800   34.38300  10.96400  1.000 24.50000 ? 625  ILE D CG2 1 
ATOM   23880 C CD1 . ILE D 1 648 ? 9.33500   32.51000  8.68100   1.000 25.84000 ? 625  ILE D CD1 1 
ATOM   23881 N N   . TYR D 1 649 ? 4.84500   35.48300  10.69800  1.000 20.89000 ? 626  TYR D N   1 
ATOM   23882 C CA  . TYR D 1 649 ? 4.15900   36.55700  11.41300  1.000 19.49000 ? 626  TYR D CA  1 
ATOM   23883 C C   . TYR D 1 649 ? 3.00700   36.01000  12.25200  1.000 21.23000 ? 626  TYR D C   1 
ATOM   23884 O O   . TYR D 1 649 ? 2.92300   36.27000  13.45900  1.000 18.68000 ? 626  TYR D O   1 
ATOM   23885 C CB  . TYR D 1 649 ? 3.64800   37.60900  10.43100  1.000 16.65000 ? 626  TYR D CB  1 
ATOM   23886 C CG  . TYR D 1 649 ? 2.78400   38.68400  11.07500  1.000 21.74000 ? 626  TYR D CG  1 
ATOM   23887 C CD1 . TYR D 1 649 ? 3.34100   39.65300  11.90300  1.000 19.74000 ? 626  TYR D CD1 1 
ATOM   23888 C CD2 . TYR D 1 649 ? 1.41500   38.72400  10.85600  1.000 18.42000 ? 626  TYR D CD2 1 
ATOM   23889 C CE1 . TYR D 1 649 ? 2.55600   40.64000  12.48700  1.000 18.32000 ? 626  TYR D CE1 1 
ATOM   23890 C CE2 . TYR D 1 649 ? 0.62100   39.71000  11.42900  1.000 21.62000 ? 626  TYR D CE2 1 
ATOM   23891 C CZ  . TYR D 1 649 ? 1.19700   40.66200  12.24800  1.000 18.06000 ? 626  TYR D CZ  1 
ATOM   23892 O OH  . TYR D 1 649 ? 0.40400   41.63200  12.81200  1.000 18.00000 ? 626  TYR D OH  1 
ATOM   23893 N N   . CYS D 1 650 ? 2.10800   35.24200  11.63000  1.000 18.54000 ? 627  CYS D N   1 
ATOM   23894 C CA  . CYS D 1 650 ? 0.89500   34.81300  12.32700  1.000 19.40000 ? 627  CYS D CA  1 
ATOM   23895 C C   . CYS D 1 650 ? 1.19900   33.88200  13.49100  1.000 20.49000 ? 627  CYS D C   1 
ATOM   23896 O O   . CYS D 1 650 ? 0.49000   33.91000  14.50300  1.000 18.74000 ? 627  CYS D O   1 
ATOM   23897 C CB  . CYS D 1 650 ? -0.06300  34.11600  11.36400  1.000 20.16000 ? 627  CYS D CB  1 
ATOM   23898 S SG  . CYS D 1 650 ? -0.69200  35.17900  10.02900  1.000 22.61000 ? 627  CYS D SG  1 
ATOM   23899 N N   . GLN D 1 651 ? 2.22800   33.04200  13.36000  1.000 18.39000 ? 628  GLN D N   1 
ATOM   23900 C CA  . GLN D 1 651 ? 2.56600   32.11700  14.43400  1.000 20.19000 ? 628  GLN D CA  1 
ATOM   23901 C C   . GLN D 1 651 ? 3.18100   32.84500  15.61800  1.000 22.21000 ? 628  GLN D C   1 
ATOM   23902 O O   . GLN D 1 651 ? 2.99300   32.42900  16.76800  1.000 20.13000 ? 628  GLN D O   1 
ATOM   23903 C CB  . GLN D 1 651 ? 3.52200   31.04700  13.91500  1.000 21.21000 ? 628  GLN D CB  1 
ATOM   23904 C CG  . GLN D 1 651 ? 2.83500   29.99900  13.07300  1.000 21.68000 ? 628  GLN D CG  1 
ATOM   23905 C CD  . GLN D 1 651 ? 3.81100   29.03900  12.41000  1.000 30.26000 ? 628  GLN D CD  1 
ATOM   23906 O OE1 . GLN D 1 651 ? 4.98500   29.35800  12.20400  1.000 26.13000 ? 628  GLN D OE1 1 
ATOM   23907 N NE2 . GLN D 1 651 ? 3.33600   27.83900  12.11800  1.000 30.23000 ? 628  GLN D NE2 1 
ATOM   23908 N N   . GLU D 1 652 ? 3.90200   33.93800  15.37000  1.000 18.28000 ? 629  GLU D N   1 
ATOM   23909 C CA  . GLU D 1 652 ? 4.43400   34.69000  16.50000  1.000 20.04000 ? 629  GLU D CA  1 
ATOM   23910 C C   . GLU D 1 652 ? 3.33400   35.47100  17.21400  1.000 19.91000 ? 629  GLU D C   1 
ATOM   23911 O O   . GLU D 1 652 ? 3.27800   35.47700  18.45600  1.000 17.53000 ? 629  GLU D O   1 
ATOM   23912 C CB  . GLU D 1 652 ? 5.56800   35.61300  16.04100  1.000 19.80000 ? 629  GLU D CB  1 
ATOM   23913 C CG  . GLU D 1 652 ? 6.31700   36.20900  17.21900  1.000 23.46000 ? 629  GLU D CG  1 
ATOM   23914 C CD  . GLU D 1 652 ? 7.22000   35.19400  17.89300  1.000 27.43000 ? 629  GLU D CD  1 
ATOM   23915 O OE1 . GLU D 1 652 ? 7.47400   34.13600  17.28000  1.000 23.69000 ? 629  GLU D OE1 1 
ATOM   23916 O OE2 . GLU D 1 652 ? 7.62800   35.43600  19.04500  1.000 23.45000 ? 629  GLU D OE2 1 
ATOM   23917 N N   . VAL D 1 653 ? 2.44600   36.11900  16.45000  1.000 16.52000 ? 630  VAL D N   1 
ATOM   23918 C CA  . VAL D 1 653 ? 1.38400   36.93600  17.04400  1.000 17.42000 ? 630  VAL D CA  1 
ATOM   23919 C C   . VAL D 1 653 ? 0.56400   36.11000  18.02800  1.000 16.78000 ? 630  VAL D C   1 
ATOM   23920 O O   . VAL D 1 653 ? 0.30200   36.53900  19.16000  1.000 17.33000 ? 630  VAL D O   1 
ATOM   23921 C CB  . VAL D 1 653 ? 0.49500   37.55000  15.94700  1.000 16.74000 ? 630  VAL D CB  1 
ATOM   23922 C CG1 . VAL D 1 653 ? -0.78700  38.11700  16.55300  1.000 15.33000 ? 630  VAL D CG1 1 
ATOM   23923 C CG2 . VAL D 1 653 ? 1.26300   38.64700  15.16800  1.000 18.04000 ? 630  VAL D CG2 1 
ATOM   23924 N N   . GLU D 1 654 ? 0.19300   34.88900  17.62700  1.000 16.24000 ? 631  GLU D N   1 
ATOM   23925 C CA  . GLU D 1 654 ? -0.75000  34.09000  18.40700  1.000 18.70000 ? 631  GLU D CA  1 
ATOM   23926 C C   . GLU D 1 654 ? -0.16200  33.56900  19.71600  1.000 19.68000 ? 631  GLU D C   1 
ATOM   23927 O O   . GLU D 1 654 ? -0.90000  32.98200  20.51300  1.000 19.04000 ? 631  GLU D O   1 
ATOM   23928 C CB  . GLU D 1 654 ? -1.27700  32.93200  17.54700  1.000 18.07000 ? 631  GLU D CB  1 
ATOM   23929 C CG  . GLU D 1 654 ? -0.38100  31.70200  17.54700  1.000 20.86000 ? 631  GLU D CG  1 
ATOM   23930 C CD  . GLU D 1 654 ? -0.84700  30.62400  16.57100  1.000 23.21000 ? 631  GLU D CD  1 
ATOM   23931 O OE1 . GLU D 1 654 ? -2.06500  30.54200  16.29700  1.000 25.48000 ? 631  GLU D OE1 1 
ATOM   23932 O OE2 . GLU D 1 654 ? 0.00800   29.83200  16.11400  1.000 23.67000 ? 631  GLU D OE2 1 
ATOM   23933 N N   . LYS D 1 655 ? 1.12800   33.78400  19.97600  1.000 16.25000 ? 632  LYS D N   1 
ATOM   23934 C CA  . LYS D 1 655 ? 1.72600   33.36900  21.24300  1.000 18.45000 ? 632  LYS D CA  1 
ATOM   23935 C C   . LYS D 1 655 ? 1.39200   34.28700  22.41800  1.000 18.83000 ? 632  LYS D C   1 
ATOM   23936 O O   . LYS D 1 655 ? 1.74300   33.94800  23.55600  1.000 19.37000 ? 632  LYS D O   1 
ATOM   23937 C CB  . LYS D 1 655 ? 3.25100   33.30300  21.11600  1.000 16.75000 ? 632  LYS D CB  1 
ATOM   23938 C CG  . LYS D 1 655 ? 3.74700   32.26500  20.13000  1.000 19.73000 ? 632  LYS D CG  1 
ATOM   23939 C CD  . LYS D 1 655 ? 5.26200   32.33500  19.94000  1.000 22.81000 ? 632  LYS D CD  1 
ATOM   23940 C CE  . LYS D 1 655 ? 5.70300   31.37500  18.84100  1.000 21.69000 ? 632  LYS D CE  1 
ATOM   23941 N NZ  . LYS D 1 655 ? 7.15000   31.47900  18.57000  1.000 24.20000 ? 632  LYS D NZ  1 
ATOM   23942 N N   . TYR D 1 656 ? 0.74200   35.42600  22.19500  1.000 19.73000 ? 633  TYR D N   1 
ATOM   23943 C CA  . TYR D 1 656 ? 0.66800   36.46200  23.22000  1.000 17.22000 ? 633  TYR D CA  1 
ATOM   23944 C C   . TYR D 1 656 ? -0.76100  36.69800  23.67400  1.000 17.32000 ? 633  TYR D C   1 
ATOM   23945 O O   . TYR D 1 656 ? -1.72400  36.32600  22.99800  1.000 17.47000 ? 633  TYR D O   1 
ATOM   23946 C CB  . TYR D 1 656 ? 1.26300   37.78000  22.71800  1.000 21.18000 ? 633  TYR D CB  1 
ATOM   23947 C CG  . TYR D 1 656 ? 2.73800   37.66600  22.46600  1.000 21.73000 ? 633  TYR D CG  1 
ATOM   23948 C CD1 . TYR D 1 656 ? 3.65200   37.81000  23.50100  1.000 21.54000 ? 633  TYR D CD1 1 
ATOM   23949 C CD2 . TYR D 1 656 ? 3.21500   37.36700  21.20000  1.000 19.74000 ? 633  TYR D CD2 1 
ATOM   23950 C CE1 . TYR D 1 656 ? 5.02000   37.68500  23.26500  1.000 27.06000 ? 633  TYR D CE1 1 
ATOM   23951 C CE2 . TYR D 1 656 ? 4.57000   37.24300  20.95200  1.000 22.55000 ? 633  TYR D CE2 1 
ATOM   23952 C CZ  . TYR D 1 656 ? 5.46700   37.40100  21.98200  1.000 25.98000 ? 633  TYR D CZ  1 
ATOM   23953 O OH  . TYR D 1 656 ? 6.81400   37.27500  21.72300  1.000 28.34000 ? 633  TYR D OH  1 
ATOM   23954 N N   . THR D 1 657 ? -0.88000  37.32700  24.84400  1.000 15.66000 ? 634  THR D N   1 
ATOM   23955 C CA  . THR D 1 657 ? -2.16900  37.59900  25.46000  1.000 17.52000 ? 634  THR D CA  1 
ATOM   23956 C C   . THR D 1 657 ? -2.27900  39.07000  25.84600  1.000 20.04000 ? 634  THR D C   1 
ATOM   23957 O O   . THR D 1 657 ? -1.27400  39.77900  25.95500  1.000 19.22000 ? 634  THR D O   1 
ATOM   23958 C CB  . THR D 1 657 ? -2.39000  36.71200  26.70200  1.000 16.65000 ? 634  THR D CB  1 
ATOM   23959 O OG1 . THR D 1 657 ? -1.29100  36.88300  27.59900  1.000 19.66000 ? 634  THR D OG1 1 
ATOM   23960 C CG2 . THR D 1 657 ? -2.48400  35.24000  26.29900  1.000 19.21000 ? 634  THR D CG2 1 
ATOM   23961 N N   . ASN D 1 658 ? -3.51700  39.51800  26.05200  1.000 17.22000 ? 635  ASN D N   1 
ATOM   23962 C CA  . ASN D 1 658 ? -3.83700  40.89200  26.40500  1.000 15.71000 ? 635  ASN D CA  1 
ATOM   23963 C C   . ASN D 1 658 ? -4.34800  40.96300  27.84600  1.000 20.53000 ? 635  ASN D C   1 
ATOM   23964 O O   . ASN D 1 658 ? -4.59700  39.93100  28.47500  1.000 17.24000 ? 635  ASN D O   1 
ATOM   23965 C CB  . ASN D 1 658 ? -4.84500  41.47300  25.39100  1.000 14.88000 ? 635  ASN D CB  1 
ATOM   23966 C CG  . ASN D 1 658 ? -6.19200  40.78100  25.39500  1.000 19.94000 ? 635  ASN D CG  1 
ATOM   23967 O OD1 . ASN D 1 658 ? -6.70300  40.35200  26.43200  1.000 20.85000 ? 635  ASN D OD1 1 
ATOM   23968 N ND2 . ASN D 1 658 ? -6.77000  40.63200  24.19100  1.000 17.20000 ? 635  ASN D ND2 1 
ATOM   23969 N N   . PRO D 1 659 ? -4.47900  42.16900  28.41500  1.000 18.18000 ? 636  PRO D N   1 
ATOM   23970 C CA  . PRO D 1 659 ? -4.87700  42.28800  29.84000  1.000 18.18000 ? 636  PRO D CA  1 
ATOM   23971 C C   . PRO D 1 659 ? -6.29700  41.86800  30.14200  1.000 17.93000 ? 636  PRO D C   1 
ATOM   23972 O O   . PRO D 1 659 ? -6.66300  41.80200  31.32800  1.000 19.56000 ? 636  PRO D O   1 
ATOM   23973 C CB  . PRO D 1 659 ? -4.71400  43.78500  30.12900  1.000 19.41000 ? 636  PRO D CB  1 
ATOM   23974 C CG  . PRO D 1 659 ? -3.83500  44.30000  29.05700  1.000 20.62000 ? 636  PRO D CG  1 
ATOM   23975 C CD  . PRO D 1 659 ? -4.07600  43.47100  27.85000  1.000 15.75000 ? 636  PRO D CD  1 
ATOM   23976 N N   . ARG D 1 660 ? -7.12400  41.66600  29.12800  1.000 18.18000 ? 637  ARG D N   1 
ATOM   23977 C CA  . ARG D 1 660 ? -8.49500  41.22200  29.28400  1.000 17.27000 ? 637  ARG D CA  1 
ATOM   23978 C C   . ARG D 1 660 ? -8.58700  39.70900  29.32700  1.000 16.69000 ? 637  ARG D C   1 
ATOM   23979 O O   . ARG D 1 660 ? -9.69000  39.16100  29.24200  1.000 19.89000 ? 637  ARG D O   1 
ATOM   23980 C CB  . ARG D 1 660 ? -9.36700  41.78000  28.14300  1.000 18.10000 ? 637  ARG D CB  1 
ATOM   23981 C CG  . ARG D 1 660 ? -9.59600  43.29400  28.22200  1.000 17.84000 ? 637  ARG D CG  1 
ATOM   23982 C CD  . ARG D 1 660 ? -10.14900 43.87400  26.93600  1.000 18.31000 ? 637  ARG D CD  1 
ATOM   23983 N NE  . ARG D 1 660 ? -9.11500  44.00700  25.90800  1.000 15.72000 ? 637  ARG D NE  1 
ATOM   23984 C CZ  . ARG D 1 660 ? -9.08800  43.31800  24.77200  1.000 18.08000 ? 637  ARG D CZ  1 
ATOM   23985 N NH1 . ARG D 1 660 ? -10.05000 42.43800  24.50100  1.000 18.58000 ? 637  ARG D NH1 1 
ATOM   23986 N NH2 . ARG D 1 660 ? -8.09700  43.52100  23.90300  1.000 15.48000 ? 637  ARG D NH2 1 
ATOM   23987 N N   . GLY D 1 661 ? -7.45100  39.02800  29.43700  1.000 17.57000 ? 638  GLY D N   1 
ATOM   23988 C CA  . GLY D 1 661 ? -7.44200  37.58000  29.44500  1.000 19.49000 ? 638  GLY D CA  1 
ATOM   23989 C C   . GLY D 1 661 ? -7.57900  36.94200  28.08400  1.000 21.39000 ? 638  GLY D C   1 
ATOM   23990 O O   . GLY D 1 661 ? -7.83200  35.73700  28.01100  1.000 22.46000 ? 638  GLY D O   1 
ATOM   23991 N N   . GLY D 1 662 ? -7.41600  37.70400  27.00300  1.000 20.60000 ? 639  GLY D N   1 
ATOM   23992 C CA  . GLY D 1 662 ? -7.63100  37.20900  25.66600  1.000 20.99000 ? 639  GLY D CA  1 
ATOM   23993 C C   . GLY D 1 662 ? -6.34000  37.02600  24.88000  1.000 20.49000 ? 639  GLY D C   1 
ATOM   23994 O O   . GLY D 1 662 ? -5.23900  37.28300  25.35200  1.000 20.64000 ? 639  GLY D O   1 
ATOM   23995 N N   . ARG D 1 663 ? -6.51300  36.59800  23.63400  1.000 19.77000 ? 640  ARG D N   1 
ATOM   23996 C CA  . ARG D 1 663 ? -5.44300  36.08800  22.78900  1.000 15.53000 ? 640  ARG D CA  1 
ATOM   23997 C C   . ARG D 1 663 ? -5.17900  37.04300  21.62500  1.000 17.20000 ? 640  ARG D C   1 
ATOM   23998 O O   . ARG D 1 663 ? -6.11800  37.55600  21.01200  1.000 16.15000 ? 640  ARG D O   1 
ATOM   23999 C CB  . ARG D 1 663 ? -5.85300  34.70400  22.27300  1.000 22.37000 ? 640  ARG D CB  1 
ATOM   24000 C CG  . ARG D 1 663 ? -4.96300  34.03100  21.23900  1.000 27.84000 ? 640  ARG D CG  1 
ATOM   24001 C CD  . ARG D 1 663 ? -3.63500  33.60600  21.81500  1.000 27.27000 ? 640  ARG D CD  1 
ATOM   24002 N NE  . ARG D 1 663 ? -3.78000  32.88700  23.08000  1.000 27.58000 ? 640  ARG D NE  1 
ATOM   24003 C CZ  . ARG D 1 663 ? -2.74800  32.45800  23.79400  1.000 28.00000 ? 640  ARG D CZ  1 
ATOM   24004 N NH1 . ARG D 1 663 ? -1.51000  32.65700  23.34500  1.000 28.81000 ? 640  ARG D NH1 1 
ATOM   24005 N NH2 . ARG D 1 663 ? -2.94300  31.82600  24.94400  1.000 25.10000 ? 640  ARG D NH2 1 
ATOM   24006 N N   . PHE D 1 664 ? -3.90500  37.30400  21.32800  1.000 15.93000 ? 641  PHE D N   1 
ATOM   24007 C CA  . PHE D 1 664 ? -3.59500  37.99000  20.07500  1.000 18.55000 ? 641  PHE D CA  1 
ATOM   24008 C C   . PHE D 1 664 ? -3.81700  37.05700  18.88800  1.000 15.84000 ? 641  PHE D C   1 
ATOM   24009 O O   . PHE D 1 664 ? -3.51800  35.86400  18.95100  1.000 17.89000 ? 641  PHE D O   1 
ATOM   24010 C CB  . PHE D 1 664 ? -2.14800  38.49700  20.03800  1.000 15.14000 ? 641  PHE D CB  1 
ATOM   24011 C CG  . PHE D 1 664 ? -1.91400  39.77000  20.80000  1.000 16.03000 ? 641  PHE D CG  1 
ATOM   24012 C CD1 . PHE D 1 664 ? -2.18700  39.86100  22.15500  1.000 17.79000 ? 641  PHE D CD1 1 
ATOM   24013 C CD2 . PHE D 1 664 ? -1.51600  40.91800  20.11400  1.000 16.61000 ? 641  PHE D CD2 1 
ATOM   24014 C CE1 . PHE D 1 664 ? -1.98800  41.06200  22.84000  1.000 18.46000 ? 641  PHE D CE1 1 
ATOM   24015 C CE2 . PHE D 1 664 ? -1.32900  42.12000  20.77800  1.000 15.21000 ? 641  PHE D CE2 1 
ATOM   24016 C CZ  . PHE D 1 664 ? -1.57100  42.19100  22.15600  1.000 18.02000 ? 641  PHE D CZ  1 
ATOM   24017 N N   . GLN D 1 665 ? -4.33800  37.60800  17.79400  1.000 14.84000 ? 642  GLN D N   1 
ATOM   24018 C CA  . GLN D 1 665 ? -4.53500  36.84300  16.56300  1.000 15.58000 ? 642  GLN D CA  1 
ATOM   24019 C C   . GLN D 1 665 ? -4.25900  37.75500  15.37500  1.000 14.58000 ? 642  GLN D C   1 
ATOM   24020 O O   . GLN D 1 665 ? -4.74800  38.89000  15.33600  1.000 17.21000 ? 642  GLN D O   1 
ATOM   24021 C CB  . GLN D 1 665 ? -5.95800  36.25600  16.49400  1.000 15.35000 ? 642  GLN D CB  1 
ATOM   24022 C CG  . GLN D 1 665 ? -7.04000  37.29500  16.77900  1.000 17.69000 ? 642  GLN D CG  1 
ATOM   24023 C CD  . GLN D 1 665 ? -8.46200  36.85400  16.47000  1.000 15.40000 ? 642  GLN D CD  1 
ATOM   24024 O OE1 . GLN D 1 665 ? -8.73300  35.70000  16.10700  1.000 18.12000 ? 642  GLN D OE1 1 
ATOM   24025 N NE2 . GLN D 1 665 ? -9.37500  37.80500  16.54800  1.000 16.99000 ? 642  GLN D NE2 1 
ATOM   24026 N N   . ALA D 1 666 ? -3.49000  37.25200  14.40800  1.000 16.11000 ? 643  ALA D N   1 
ATOM   24027 C CA  . ALA D 1 666 ? -3.08300  38.05400  13.25500  1.000 18.95000 ? 643  ALA D CA  1 
ATOM   24028 C C   . ALA D 1 666 ? -4.21900  38.26000  12.26100  1.000 15.31000 ? 643  ALA D C   1 
ATOM   24029 O O   . ALA D 1 666 ? -5.07400  37.39600  12.06200  1.000 14.64000 ? 643  ALA D O   1 
ATOM   24030 C CB  . ALA D 1 666 ? -1.91800  37.39400  12.51900  1.000 17.72000 ? 643  ALA D CB  1 
ATOM   24031 N N   . GLY D 1 667 ? -4.20800  39.43100  11.61600  1.000 15.03000 ? 644  GLY D N   1 
ATOM   24032 C CA  . GLY D 1 667 ? -4.94900  39.63500  10.39000  1.000 14.06000 ? 644  GLY D CA  1 
ATOM   24033 C C   . GLY D 1 667 ? -4.02100  40.14800  9.29900   1.000 15.71000 ? 644  GLY D C   1 
ATOM   24034 O O   . GLY D 1 667 ? -2.85300  40.47600  9.54400   1.000 14.47000 ? 644  GLY D O   1 
ATOM   24035 N N   . ILE D 1 668 ? -4.55000  40.19000  8.07600   1.000 17.28000 ? 645  ILE D N   1 
ATOM   24036 C CA  . ILE D 1 668 ? -3.75600  40.67700  6.94800   1.000 15.72000 ? 645  ILE D CA  1 
ATOM   24037 C C   . ILE D 1 668 ? -4.66200  41.53400  6.08300   1.000 17.51000 ? 645  ILE D C   1 
ATOM   24038 O O   . ILE D 1 668 ? -5.42000  41.01700  5.26400   1.000 16.21000 ? 645  ILE D O   1 
ATOM   24039 C CB  . ILE D 1 668 ? -3.14900  39.51800  6.13000   1.000 16.55000 ? 645  ILE D CB  1 
ATOM   24040 C CG1 . ILE D 1 668 ? -2.35700  38.56700  7.03100   1.000 17.63000 ? 645  ILE D CG1 1 
ATOM   24041 C CG2 . ILE D 1 668 ? -2.25700  40.06800  5.00600   1.000 16.57000 ? 645  ILE D CG2 1 
ATOM   24042 C CD1 . ILE D 1 668 ? -1.91600  37.28900  6.33000   1.000 19.63000 ? 645  ILE D CD1 1 
ATOM   24043 N N   . TYR D 1 669 ? -4.59400  42.84200  6.26800   1.000 15.31000 ? 646  TYR D N   1 
ATOM   24044 C CA  . TYR D 1 669 ? -5.37700  43.82100  5.53100   1.000 13.48000 ? 646  TYR D CA  1 
ATOM   24045 C C   . TYR D 1 669 ? -4.77000  45.21100  5.68500   1.000 15.07000 ? 646  TYR D C   1 
ATOM   24046 O O   . TYR D 1 669 ? -4.07700  45.47400  6.67500   1.000 17.37000 ? 646  TYR D O   1 
ATOM   24047 C CB  . TYR D 1 669 ? -6.85000  43.74100  5.94000   1.000 13.92000 ? 646  TYR D CB  1 
ATOM   24048 C CG  . TYR D 1 669 ? -7.26800  44.25300  7.31500   1.000 16.05000 ? 646  TYR D CG  1 
ATOM   24049 C CD1 . TYR D 1 669 ? -7.28300  45.60800  7.62600   1.000 16.35000 ? 646  TYR D CD1 1 
ATOM   24050 C CD2 . TYR D 1 669 ? -7.67600  43.34400  8.29700   1.000 19.26000 ? 646  TYR D CD2 1 
ATOM   24051 C CE1 . TYR D 1 669 ? -7.67500  46.04700  8.88200   1.000 16.15000 ? 646  TYR D CE1 1 
ATOM   24052 C CE2 . TYR D 1 669 ? -8.07800  43.77000  9.54900   1.000 14.92000 ? 646  TYR D CE2 1 
ATOM   24053 C CZ  . TYR D 1 669 ? -8.07700  45.12200  9.83900   1.000 16.90000 ? 646  TYR D CZ  1 
ATOM   24054 O OH  . TYR D 1 669 ? -8.46700  45.57100  11.08900  1.000 16.76000 ? 646  TYR D OH  1 
ATOM   24055 N N   . PRO D 1 670 ? -4.89800  46.05400  4.65800   1.000 17.77000 ? 647  PRO D N   1 
ATOM   24056 C CA  . PRO D 1 670 ? -4.09900  47.28300  4.57200   1.000 14.95000 ? 647  PRO D CA  1 
ATOM   24057 C C   . PRO D 1 670 ? -4.74800  48.63400  4.86200   1.000 16.20000 ? 647  PRO D C   1 
ATOM   24058 O O   . PRO D 1 670 ? -4.03300  49.63100  4.81800   1.000 18.86000 ? 647  PRO D O   1 
ATOM   24059 C CB  . PRO D 1 670 ? -3.65200  47.25700  3.10700   1.000 21.23000 ? 647  PRO D CB  1 
ATOM   24060 C CG  . PRO D 1 670 ? -4.88600  46.76300  2.41800   1.000 15.78000 ? 647  PRO D CG  1 
ATOM   24061 C CD  . PRO D 1 670 ? -5.53600  45.74600  3.36200   1.000 17.81000 ? 647  PRO D CD  1 
ATOM   24062 N N   . VAL D 1 671 ? -5.95600  48.74700  5.36500   1.000 24.01000 ? 648  VAL D N   1 
ATOM   24063 C CA  . VAL D 1 671 ? -6.98400  49.63900  4.84400   1.000 16.04000 ? 648  VAL D CA  1 
ATOM   24064 C C   . VAL D 1 671 ? -6.55000  50.58200  3.71000   1.000 17.28000 ? 648  VAL D C   1 
ATOM   24065 O O   . VAL D 1 671 ? -6.53100  50.14400  2.55500   1.000 14.62000 ? 648  VAL D O   1 
ATOM   24066 C CB  . VAL D 1 671 ? -7.35100  50.49100  6.09000   1.000 17.17000 ? 648  VAL D CB  1 
ATOM   24067 C CG1 . VAL D 1 671 ? -8.63100  51.28300  5.95900   1.000 18.20000 ? 648  VAL D CG1 1 
ATOM   24068 C CG2 . VAL D 1 671 ? -7.31800  49.58800  7.36300   1.000 16.65000 ? 648  VAL D CG2 1 
ATOM   24069 N N   . SER D 1 672 ? -5.97900  51.75300  3.98800   1.000 19.17000 ? 649  SER D N   1 
ATOM   24070 C CA  . SER D 1 672 ? -5.51600  52.57400  2.86300   1.000 17.64000 ? 649  SER D CA  1 
ATOM   24071 C C   . SER D 1 672 ? -4.05800  52.93300  3.05800   1.000 17.93000 ? 649  SER D C   1 
ATOM   24072 O O   . SER D 1 672 ? -3.61200  54.00700  2.65900   1.000 18.80000 ? 649  SER D O   1 
ATOM   24073 C CB  . SER D 1 672 ? -6.35600  53.84400  2.65800   1.000 18.07000 ? 649  SER D CB  1 
ATOM   24074 O OG  . SER D 1 672 ? -6.10800  54.82800  3.67100   1.000 18.30000 ? 649  SER D OG  1 
ATOM   24075 N N   . ALA D 1 673 ? -3.29800  52.03100  3.66300   1.000 17.25000 ? 650  ALA D N   1 
ATOM   24076 C CA  . ALA D 1 673 ? -1.97100  52.38900  4.12800   1.000 17.54000 ? 650  ALA D CA  1 
ATOM   24077 C C   . ALA D 1 673 ? -0.86800  51.56800  3.48000   1.000 16.31000 ? 650  ALA D C   1 
ATOM   24078 O O   . ALA D 1 673 ? 0.28800   51.68900  3.90100   1.000 18.82000 ? 650  ALA D O   1 
ATOM   24079 C CB  . ALA D 1 673 ? -1.90100  52.26500  5.65600   1.000 17.54000 ? 650  ALA D CB  1 
ATOM   24080 N N   . ASN D 1 674 ? -1.17100  50.73400  2.47300   1.000 17.09000 ? 651  ASN D N   1 
ATOM   24081 C CA  . ASN D 1 674 ? -0.07000  49.99300  1.86300   1.000 20.51000 ? 651  ASN D CA  1 
ATOM   24082 C C   . ASN D 1 674 ? 0.86200   50.91600  1.07900   1.000 20.80000 ? 651  ASN D C   1 
ATOM   24083 O O   . ASN D 1 674 ? 2.06200   50.62600  0.95900   1.000 20.84000 ? 651  ASN D O   1 
ATOM   24084 C CB  . ASN D 1 674 ? -0.54500  48.83600  0.96200   1.000 18.15000 ? 651  ASN D CB  1 
ATOM   24085 C CG  . ASN D 1 674 ? -1.68400  49.20500  0.00700   1.000 18.36000 ? 651  ASN D CG  1 
ATOM   24086 O OD1 . ASN D 1 674 ? -2.78600  49.58200  0.40900   1.000 20.14000 ? 651  ASN D OD1 1 
ATOM   24087 N ND2 . ASN D 1 674 ? -1.37400  49.16000  -1.28700  1.000 22.45000 ? 651  ASN D ND2 1 
ATOM   24088 N N   . VAL D 1 675 ? 0.35200   52.03500  0.56100   1.000 17.85000 ? 652  VAL D N   1 
ATOM   24089 C CA  . VAL D 1 675 ? 1.24700   53.06100  0.01300   1.000 19.90000 ? 652  VAL D CA  1 
ATOM   24090 C C   . VAL D 1 675 ? 2.00900   53.76700  1.13000   1.000 20.19000 ? 652  VAL D C   1 
ATOM   24091 O O   . VAL D 1 675 ? 3.24200   53.86600  1.09800   1.000 20.86000 ? 652  VAL D O   1 
ATOM   24092 C CB  . VAL D 1 675 ? 0.46800   54.05700  -0.86300  1.000 21.01000 ? 652  VAL D CB  1 
ATOM   24093 C CG1 . VAL D 1 675 ? 1.41900   55.08500  -1.45500  1.000 23.47000 ? 652  VAL D CG1 1 
ATOM   24094 C CG2 . VAL D 1 675 ? -0.27000  53.31400  -1.99500  1.000 19.96000 ? 652  VAL D CG2 1 
ATOM   24095 N N   . LEU D 1 676 ? 1.28600   54.24900  2.14400   1.000 18.49000 ? 653  LEU D N   1 
ATOM   24096 C CA  . LEU D 1 676 ? 1.91400   54.99200  3.23700   1.000 16.67000 ? 653  LEU D CA  1 
ATOM   24097 C C   . LEU D 1 676 ? 3.05900   54.20900  3.86900   1.000 18.82000 ? 653  LEU D C   1 
ATOM   24098 O O   . LEU D 1 676 ? 4.15900   54.73900  4.06700   1.000 18.90000 ? 653  LEU D O   1 
ATOM   24099 C CB  . LEU D 1 676 ? 0.85700   55.33900  4.29000   1.000 17.17000 ? 653  LEU D CB  1 
ATOM   24100 C CG  . LEU D 1 676 ? 1.35100   56.04800  5.55300   1.000 21.11000 ? 653  LEU D CG  1 
ATOM   24101 C CD1 . LEU D 1 676 ? 1.84400   57.46000  5.24800   1.000 25.23000 ? 653  LEU D CD1 1 
ATOM   24102 C CD2 . LEU D 1 676 ? 0.24900   56.07600  6.60900   1.000 19.01000 ? 653  LEU D CD2 1 
ATOM   24103 N N   . PHE D 1 677 ? 2.82000   52.93500  4.18600   1.000 18.51000 ? 654  PHE D N   1 
ATOM   24104 C CA  . PHE D 1 677 ? 3.84400   52.15800  4.86400   1.000 19.37000 ? 654  PHE D CA  1 
ATOM   24105 C C   . PHE D 1 677 ? 4.88400   51.60300  3.89900   1.000 17.03000 ? 654  PHE D C   1 
ATOM   24106 O O   . PHE D 1 677 ? 5.97600   51.23500  4.33500   1.000 19.07000 ? 654  PHE D O   1 
ATOM   24107 C CB  . PHE D 1 677 ? 3.18400   51.04700  5.68300   1.000 18.90000 ? 654  PHE D CB  1 
ATOM   24108 C CG  . PHE D 1 677 ? 2.30600   51.57300  6.80000   1.000 16.93000 ? 654  PHE D CG  1 
ATOM   24109 C CD1 . PHE D 1 677 ? 2.61700   52.76700  7.44700   1.000 20.31000 ? 654  PHE D CD1 1 
ATOM   24110 C CD2 . PHE D 1 677 ? 1.15600   50.90300  7.16300   1.000 16.56000 ? 654  PHE D CD2 1 
ATOM   24111 C CE1 . PHE D 1 677 ? 1.79700   53.26800  8.45800   1.000 19.80000 ? 654  PHE D CE1 1 
ATOM   24112 C CE2 . PHE D 1 677 ? 0.32500   51.39400  8.18000   1.000 19.39000 ? 654  PHE D CE2 1 
ATOM   24113 C CZ  . PHE D 1 677 ? 0.64400   52.57000  8.82500   1.000 18.44000 ? 654  PHE D CZ  1 
ATOM   24114 N N   . GLY D 1 678 ? 4.59700   51.57200  2.59600   1.000 17.88000 ? 655  GLY D N   1 
ATOM   24115 C CA  . GLY D 1 678 ? 5.66800   51.33900  1.64100   1.000 19.07000 ? 655  GLY D CA  1 
ATOM   24116 C C   . GLY D 1 678 ? 6.76600   52.38700  1.72100   1.000 20.45000 ? 655  GLY D C   1 
ATOM   24117 O O   . GLY D 1 678 ? 7.93600   52.09600  1.44800   1.000 21.87000 ? 655  GLY D O   1 
ATOM   24118 N N   . LYS D 1 679 ? 6.41500   53.61500  2.10400   1.000 17.90000 ? 656  LYS D N   1 
ATOM   24119 C CA  . LYS D 1 679 ? 7.42200   54.66300  2.22200   1.000 18.54000 ? 656  LYS D CA  1 
ATOM   24120 C C   . LYS D 1 679 ? 8.43900   54.36400  3.31600   1.000 22.24000 ? 656  LYS D C   1 
ATOM   24121 O O   . LYS D 1 679 ? 9.52000   54.95800  3.32500   1.000 19.10000 ? 656  LYS D O   1 
ATOM   24122 C CB  . LYS D 1 679 ? 6.74000   56.00800  2.47900   1.000 20.73000 ? 656  LYS D CB  1 
ATOM   24123 C CG  . LYS D 1 679 ? 5.72300   56.37700  1.41900   1.000 25.97000 ? 656  LYS D CG  1 
ATOM   24124 C CD  . LYS D 1 679 ? 5.10800   57.73800  1.70000   1.000 26.13000 ? 656  LYS D CD  1 
ATOM   24125 C CE  . LYS D 1 679 ? 4.10600   58.08500  0.62200   1.000 33.35000 ? 656  LYS D CE  1 
ATOM   24126 N NZ  . LYS D 1 679 ? 3.53700   59.43700  0.83200   1.000 36.11000 ? 656  LYS D NZ  1 
ATOM   24127 N N   . ASP D 1 680 ? 8.12800   53.44900  4.22900   1.000 19.76000 ? 657  ASP D N   1 
ATOM   24128 C CA  . ASP D 1 680 ? 9.01900   53.12800  5.33500   1.000 17.83000 ? 657  ASP D CA  1 
ATOM   24129 C C   . ASP D 1 680 ? 10.01400  52.03000  5.00000   1.000 20.33000 ? 657  ASP D C   1 
ATOM   24130 O O   . ASP D 1 680 ? 10.83500  51.68300  5.85500   1.000 18.18000 ? 657  ASP D O   1 
ATOM   24131 C CB  . ASP D 1 680 ? 8.20300   52.69300  6.55800   1.000 18.82000 ? 657  ASP D CB  1 
ATOM   24132 C CG  . ASP D 1 680 ? 7.24100   53.75100  7.01200   1.000 24.34000 ? 657  ASP D CG  1 
ATOM   24133 O OD1 . ASP D 1 680 ? 7.55100   54.94000  6.81400   1.000 25.12000 ? 657  ASP D OD1 1 
ATOM   24134 O OD2 . ASP D 1 680 ? 6.16800   53.39700  7.54500   1.000 24.05000 ? 657  ASP D OD2 1 
ATOM   24135 N N   . VAL D 1 681 ? 9.97200   51.47300  3.79300   1.000 20.17000 ? 658  VAL D N   1 
ATOM   24136 C CA  . VAL D 1 681 ? 10.73900  50.27500  3.47300   1.000 18.46000 ? 658  VAL D CA  1 
ATOM   24137 C C   . VAL D 1 681 ? 11.69500  50.59200  2.33200   1.000 19.52000 ? 658  VAL D C   1 
ATOM   24138 O O   . VAL D 1 681 ? 11.27200  51.08800  1.28200   1.000 21.01000 ? 658  VAL D O   1 
ATOM   24139 C CB  . VAL D 1 681 ? 9.81500   49.10200  3.10300   1.000 19.72000 ? 658  VAL D CB  1 
ATOM   24140 C CG1 . VAL D 1 681 ? 10.64200  47.86700  2.74300   1.000 19.25000 ? 658  VAL D CG1 1 
ATOM   24141 C CG2 . VAL D 1 681 ? 8.85000   48.80400  4.26700   1.000 19.50000 ? 658  VAL D CG2 1 
ATOM   24142 N N   . SER D 1 682 ? 12.96900  50.27100  2.52700   1.000 19.18000 ? 659  SER D N   1 
ATOM   24143 C CA  . SER D 1 682 ? 13.98200  50.48800  1.50000   1.000 21.96000 ? 659  SER D CA  1 
ATOM   24144 C C   . SER D 1 682 ? 13.79300  49.46500  0.38000   1.000 22.84000 ? 659  SER D C   1 
ATOM   24145 O O   . SER D 1 682 ? 12.77600  48.77000  0.29800   1.000 19.68000 ? 659  SER D O   1 
ATOM   24146 C CB  . SER D 1 682 ? 15.37800  50.41400  2.11000   1.000 22.05000 ? 659  SER D CB  1 
ATOM   24147 O OG  . SER D 1 682 ? 15.58100  51.49000  3.01200   1.000 31.73000 ? 659  SER D OG  1 
ATOM   24148 N N   . ALA D 1 683 ? 14.75700  49.41300  -0.54500  1.000 20.41000 ? 660  ALA D N   1 
ATOM   24149 C CA  . ALA D 1 683 ? 14.69600  48.44400  -1.63300  1.000 21.95000 ? 660  ALA D CA  1 
ATOM   24150 C C   . ALA D 1 683 ? 14.66700  47.01300  -1.09500  1.000 19.81000 ? 660  ALA D C   1 
ATOM   24151 O O   . ALA D 1 683 ? 15.27900  46.69500  -0.07300  1.000 22.66000 ? 660  ALA D O   1 
ATOM   24152 C CB  . ALA D 1 683 ? 15.89300  48.62400  -2.57200  1.000 21.63000 ? 660  ALA D CB  1 
ATOM   24153 N N   . LEU D 1 684 ? 13.97200  46.13600  -1.81600  1.000 22.10000 ? 661  LEU D N   1 
ATOM   24154 C CA  . LEU D 1 684 ? 13.77900  44.74900  -1.41800  1.000 20.15000 ? 661  LEU D CA  1 
ATOM   24155 C C   . LEU D 1 684 ? 14.31300  43.79700  -2.48400  1.000 22.52000 ? 661  LEU D C   1 
ATOM   24156 O O   . LEU D 1 684 ? 14.41900  44.16600  -3.66000  1.000 20.52000 ? 661  LEU D O   1 
ATOM   24157 C CB  . LEU D 1 684 ? 12.29100  44.45300  -1.17600  1.000 21.50000 ? 661  LEU D CB  1 
ATOM   24158 C CG  . LEU D 1 684 ? 11.61300  45.13400  0.01500   1.000 18.29000 ? 661  LEU D CG  1 
ATOM   24159 C CD1 . LEU D 1 684 ? 10.13000  44.76000  0.03300   1.000 17.92000 ? 661  LEU D CD1 1 
ATOM   24160 C CD2 . LEU D 1 684 ? 12.29700  44.72200  1.30200   1.000 18.93000 ? 661  LEU D CD2 1 
ATOM   24161 N N   . PRO D 1 685 ? 14.61500  42.54500  -2.10800  1.000 21.01000 ? 662  PRO D N   1 
ATOM   24162 C CA  . PRO D 1 685 ? 15.21000  41.59100  -3.06500  1.000 20.24000 ? 662  PRO D CA  1 
ATOM   24163 C C   . PRO D 1 685 ? 14.31200  41.17400  -4.22400  1.000 23.92000 ? 662  PRO D C   1 
ATOM   24164 O O   . PRO D 1 685 ? 14.81800  40.50500  -5.13700  1.000 21.64000 ? 662  PRO D O   1 
ATOM   24165 C CB  . PRO D 1 685 ? 15.55000  40.37700  -2.18600  1.000 20.68000 ? 662  PRO D CB  1 
ATOM   24166 C CG  . PRO D 1 685 ? 15.70600  40.94500  -0.79600  1.000 20.68000 ? 662  PRO D CG  1 
ATOM   24167 C CD  . PRO D 1 685 ? 14.69400  42.05600  -0.71500  1.000 20.06000 ? 662  PRO D CD  1 
ATOM   24168 N N   . ASP D 1 686 ? 13.01600  41.50300  -4.22100  1.000 19.69000 ? 663  ASP D N   1 
ATOM   24169 C CA  . ASP D 1 686 ? 12.18900  41.25700  -5.40300  1.000 22.50000 ? 663  ASP D CA  1 
ATOM   24170 C C   . ASP D 1 686 ? 12.35400  42.33700  -6.46500  1.000 23.00000 ? 663  ASP D C   1 
ATOM   24171 O O   . ASP D 1 686 ? 11.70700  42.26300  -7.51800  1.000 23.01000 ? 663  ASP D O   1 
ATOM   24172 C CB  . ASP D 1 686 ? 10.70400  41.10500  -5.02200  1.000 23.24000 ? 663  ASP D CB  1 
ATOM   24173 C CG  . ASP D 1 686 ? 10.07300  42.38800  -4.45100  1.000 25.28000 ? 663  ASP D CG  1 
ATOM   24174 O OD1 . ASP D 1 686 ? 10.70800  43.46800  -4.43500  1.000 22.68000 ? 663  ASP D OD1 1 
ATOM   24175 O OD2 . ASP D 1 686 ? 8.90000   42.30700  -4.02200  1.000 22.45000 ? 663  ASP D OD2 1 
ATOM   24176 N N   . GLY D 1 687 ? 13.20000  43.32400  -6.20900  1.000 19.93000 ? 664  GLY D N   1 
ATOM   24177 C CA  . GLY D 1 687 ? 13.44800  44.40100  -7.13400  1.000 25.66000 ? 664  GLY D CA  1 
ATOM   24178 C C   . GLY D 1 687 ? 12.67600  45.67800  -6.88700  1.000 29.49000 ? 664  GLY D C   1 
ATOM   24179 O O   . GLY D 1 687 ? 12.86700  46.63400  -7.64900  1.000 25.42000 ? 664  GLY D O   1 
ATOM   24180 N N   . ARG D 1 688 ? 11.80000  45.75100  -5.87500  1.000 21.45000 ? 665  ARG D N   1 
ATOM   24181 C CA  . ARG D 1 688 ? 11.09000  47.02300  -5.77500  1.000 27.66000 ? 665  ARG D CA  1 
ATOM   24182 C C   . ARG D 1 688 ? 12.01100  48.06300  -5.16800  1.000 22.71000 ? 665  ARG D C   1 
ATOM   24183 O O   . ARG D 1 688 ? 12.83900  47.77300  -4.29300  1.000 23.17000 ? 665  ARG D O   1 
ATOM   24184 C CB  . ARG D 1 688 ? 9.77000   46.96300  -4.98300  1.000 32.43000 ? 665  ARG D CB  1 
ATOM   24185 C CG  . ARG D 1 688 ? 9.85100   46.88800  -3.49800  1.000 34.39000 ? 665  ARG D CG  1 
ATOM   24186 C CD  . ARG D 1 688 ? 8.51000   47.23900  -2.75400  1.000 23.06000 ? 665  ARG D CD  1 
ATOM   24187 N NE  . ARG D 1 688 ? 8.36800   48.55100  -2.09400  1.000 21.31000 ? 665  ARG D NE  1 
ATOM   24188 C CZ  . ARG D 1 688 ? 9.19000   48.96200  -1.12900  1.000 22.22000 ? 665  ARG D CZ  1 
ATOM   24189 N NH1 . ARG D 1 688 ? 8.98600   50.11100  -0.47500  1.000 19.38000 ? 665  ARG D NH1 1 
ATOM   24190 N NH2 . ARG D 1 688 ? 10.28900  48.25800  -0.87500  1.000 22.22000 ? 665  ARG D NH2 1 
ATOM   24191 N N   . LEU D 1 689 ? 11.87700  49.28200  -5.66900  1.000 22.83000 ? 666  LEU D N   1 
ATOM   24192 C CA  . LEU D 1 689 ? 12.73400  50.36500  -5.24000  1.000 23.68000 ? 666  LEU D CA  1 
ATOM   24193 C C   . LEU D 1 689 ? 12.28700  50.89000  -3.88300  1.000 24.29000 ? 666  LEU D C   1 
ATOM   24194 O O   . LEU D 1 689 ? 11.14100  50.70600  -3.46000  1.000 23.25000 ? 666  LEU D O   1 
ATOM   24195 C CB  . LEU D 1 689 ? 12.73000  51.49800  -6.26900  1.000 21.26000 ? 666  LEU D CB  1 
ATOM   24196 C CG  . LEU D 1 689 ? 13.15700  51.10700  -7.69300  1.000 30.41000 ? 666  LEU D CG  1 
ATOM   24197 C CD1 . LEU D 1 689 ? 13.09800  52.31100  -8.61600  1.000 28.73000 ? 666  LEU D CD1 1 
ATOM   24198 C CD2 . LEU D 1 689 ? 14.54200  50.49000  -7.72300  1.000 27.22000 ? 666  LEU D CD2 1 
ATOM   24199 N N   . ALA D 1 690 ? 13.22200  51.54400  -3.20200  1.000 21.95000 ? 667  ALA D N   1 
ATOM   24200 C CA  . ALA D 1 690 ? 12.94100  52.12300  -1.89400  1.000 21.28000 ? 667  ALA D CA  1 
ATOM   24201 C C   . ALA D 1 690 ? 11.72600  53.03900  -1.95900  1.000 22.85000 ? 667  ALA D C   1 
ATOM   24202 O O   . ALA D 1 690 ? 11.53000  53.77200  -2.93500  1.000 20.71000 ? 667  ALA D O   1 
ATOM   24203 C CB  . ALA D 1 690 ? 14.16300  52.89600  -1.38900  1.000 23.68000 ? 667  ALA D CB  1 
ATOM   24204 N N   . LYS D 1 691 ? 10.88500  52.95000  -0.92400  1.000 21.57000 ? 668  LYS D N   1 
ATOM   24205 C CA  . LYS D 1 691 ? 9.75800   53.84700  -0.63700  1.000 25.06000 ? 668  LYS D CA  1 
ATOM   24206 C C   . LYS D 1 691 ? 8.54200   53.58100  -1.52000  1.000 19.36000 ? 668  LYS D C   1 
ATOM   24207 O O   . LYS D 1 691 ? 7.54500   54.31200  -1.42600  1.000 22.98000 ? 668  LYS D O   1 
ATOM   24208 C CB  . LYS D 1 691 ? 10.16900  55.32400  -0.74900  1.000 21.65000 ? 668  LYS D CB  1 
ATOM   24209 C CG  . LYS D 1 691 ? 11.04000  55.76300  0.42100   1.000 28.64000 ? 668  LYS D CG  1 
ATOM   24210 C CD  . LYS D 1 691 ? 11.40200  57.24300  0.39400   1.000 31.23000 ? 668  LYS D CD  1 
ATOM   24211 C CE  . LYS D 1 691 ? 12.75400  57.45300  1.06600   1.000 40.96000 ? 668  LYS D CE  1 
ATOM   24212 N NZ  . LYS D 1 691 ? 12.76400  58.62800  1.99200   1.000 54.98000 ? 668  LYS D NZ  1 
ATOM   24213 N N   . GLU D 1 692 ? 8.56900   52.54400  -2.34500  1.000 22.76000 ? 669  GLU D N   1 
ATOM   24214 C CA  . GLU D 1 692 ? 7.45200   52.22300  -3.21700  1.000 23.67000 ? 669  GLU D CA  1 
ATOM   24215 C C   . GLU D 1 692 ? 6.33700   51.51700  -2.44300  1.000 23.01000 ? 669  GLU D C   1 
ATOM   24216 O O   . GLU D 1 692 ? 6.56900   50.97100  -1.36300  1.000 20.44000 ? 669  GLU D O   1 
ATOM   24217 C CB  . GLU D 1 692 ? 7.94400   51.34900  -4.36900  1.000 21.93000 ? 669  GLU D CB  1 
ATOM   24218 C CG  . GLU D 1 692 ? 8.81300   52.11400  -5.36900  1.000 24.08000 ? 669  GLU D CG  1 
ATOM   24219 C CD  . GLU D 1 692 ? 8.00100   53.03300  -6.26500  1.000 34.06000 ? 669  GLU D CD  1 
ATOM   24220 O OE1 . GLU D 1 692 ? 7.04400   52.55600  -6.91900  1.000 34.72000 ? 669  GLU D OE1 1 
ATOM   24221 O OE2 . GLU D 1 692 ? 8.30600   54.24600  -6.29300  1.000 43.16000 ? 669  GLU D OE2 1 
ATOM   24222 N N   . PRO D 1 693 ? 5.11600   51.50000  -2.98600  1.000 22.39000 ? 670  PRO D N   1 
ATOM   24223 C CA  . PRO D 1 693 ? 3.99300   50.86900  -2.27700  1.000 20.12000 ? 670  PRO D CA  1 
ATOM   24224 C C   . PRO D 1 693 ? 4.23000   49.39300  -1.98300  1.000 25.76000 ? 670  PRO D C   1 
ATOM   24225 O O   . PRO D 1 693 ? 5.03000   48.71800  -2.63500  1.000 19.87000 ? 670  PRO D O   1 
ATOM   24226 C CB  . PRO D 1 693 ? 2.81800   51.04800  -3.24800  1.000 20.59000 ? 670  PRO D CB  1 
ATOM   24227 C CG  . PRO D 1 693 ? 3.19600   52.25600  -4.08500  1.000 18.61000 ? 670  PRO D CG  1 
ATOM   24228 C CD  . PRO D 1 693 ? 4.68300   52.15700  -4.23600  1.000 19.58000 ? 670  PRO D CD  1 
ATOM   24229 N N   . LEU D 1 694 ? 3.51600   48.89700  -0.97000  1.000 20.15000 ? 671  LEU D N   1 
ATOM   24230 C CA  . LEU D 1 694 ? 3.42600   47.47500  -0.67200  1.000 17.66000 ? 671  LEU D CA  1 
ATOM   24231 C C   . LEU D 1 694 ? 2.12000   46.90800  -1.22600  1.000 15.99000 ? 671  LEU D C   1 
ATOM   24232 O O   . LEU D 1 694 ? 1.19700   47.63900  -1.58700  1.000 19.21000 ? 671  LEU D O   1 
ATOM   24233 C CB  . LEU D 1 694 ? 3.50800   47.24300  0.84400   1.000 19.01000 ? 671  LEU D CB  1 
ATOM   24234 C CG  . LEU D 1 694 ? 4.80500   47.74200  1.48200   1.000 21.40000 ? 671  LEU D CG  1 
ATOM   24235 C CD1 . LEU D 1 694 ? 4.75800   47.63200  3.00700   1.000 19.52000 ? 671  LEU D CD1 1 
ATOM   24236 C CD2 . LEU D 1 694 ? 6.00100   46.99300  0.91700   1.000 18.23000 ? 671  LEU D CD2 1 
ATOM   24237 N N   . ALA D 1 695 ? 2.03600   45.57900  -1.26900  1.000 17.85000 ? 672  ALA D N   1 
ATOM   24238 C CA  . ALA D 1 695 ? 0.81900   44.92600  -1.74700  1.000 20.53000 ? 672  ALA D CA  1 
ATOM   24239 C C   . ALA D 1 695 ? -0.29700  44.99300  -0.70200  1.000 19.82000 ? 672  ALA D C   1 
ATOM   24240 O O   . ALA D 1 695 ? -0.04900  44.96600  0.50500   1.000 21.30000 ? 672  ALA D O   1 
ATOM   24241 C CB  . ALA D 1 695 ? 1.09500   43.46400  -2.10800  1.000 20.52000 ? 672  ALA D CB  1 
ATOM   24242 N N   . ASP D 1 696 ? -1.54000  45.04400  -1.18400  1.000 19.83000 ? 673  ASP D N   1 
ATOM   24243 C CA  . ASP D 1 696 ? -2.71400  45.16000  -0.32000  1.000 20.31000 ? 673  ASP D CA  1 
ATOM   24244 C C   . ASP D 1 696 ? -3.15600  43.79300  0.20400   1.000 21.00000 ? 673  ASP D C   1 
ATOM   24245 O O   . ASP D 1 696 ? -3.48300  42.89300  -0.58200  1.000 17.80000 ? 673  ASP D O   1 
ATOM   24246 C CB  . ASP D 1 696 ? -3.87200  45.81600  -1.06900  1.000 18.42000 ? 673  ASP D CB  1 
ATOM   24247 C CG  . ASP D 1 696 ? -4.02000  45.30300  -2.51000  1.000 26.27000 ? 673  ASP D CG  1 
ATOM   24248 O OD1 . ASP D 1 696 ? -3.00900  45.23700  -3.25900  1.000 24.42000 ? 673  ASP D OD1 1 
ATOM   24249 O OD2 . ASP D 1 696 ? -5.15200  44.91000  -2.87400  1.000 22.88000 ? 673  ASP D OD2 1 
ATOM   24250 N N   . GLY D 1 697 ? -3.19000  43.64300  1.53000   1.000 18.25000 ? 674  GLY D N   1 
ATOM   24251 C CA  . GLY D 1 697 ? -3.74000  42.42400  2.11600   1.000 16.96000 ? 674  GLY D CA  1 
ATOM   24252 C C   . GLY D 1 697 ? -2.95900  41.18800  1.69700   1.000 17.39000 ? 674  GLY D C   1 
ATOM   24253 O O   . GLY D 1 697 ? -1.72400  41.16200  1.75000   1.000 18.99000 ? 674  GLY D O   1 
ATOM   24254 N N   . VAL D 1 698 ? -3.68100  40.13400  1.30700   1.000 16.90000 ? 675  VAL D N   1 
ATOM   24255 C CA  . VAL D 1 698 ? -3.06100  38.92500  0.76800   1.000 15.76000 ? 675  VAL D CA  1 
ATOM   24256 C C   . VAL D 1 698 ? -3.09000  38.90900  -0.75900  1.000 17.89000 ? 675  VAL D C   1 
ATOM   24257 O O   . VAL D 1 698 ? -2.84800  37.86300  -1.36900  1.000 16.06000 ? 675  VAL D O   1 
ATOM   24258 C CB  . VAL D 1 698 ? -3.70000  37.64200  1.33900   1.000 17.42000 ? 675  VAL D CB  1 
ATOM   24259 C CG1 . VAL D 1 698 ? -3.40400  37.49300  2.83400   1.000 20.26000 ? 675  VAL D CG1 1 
ATOM   24260 C CG2 . VAL D 1 698 ? -5.19400  37.59900  1.05400   1.000 15.60000 ? 675  VAL D CG2 1 
ATOM   24261 N N   . SER D 1 699 ? -3.35800  40.05000  -1.39200  1.000 15.27000 ? 676  SER D N   1 
ATOM   24262 C CA  . SER D 1 699 ? -3.35700  40.10800  -2.84800  1.000 16.95000 ? 676  SER D CA  1 
ATOM   24263 C C   . SER D 1 699 ? -1.93600  39.96800  -3.40000  1.000 16.51000 ? 676  SER D C   1 
ATOM   24264 O O   . SER D 1 699 ? -0.96500  40.37700  -2.75900  1.000 17.61000 ? 676  SER D O   1 
ATOM   24265 C CB  . SER D 1 699 ? -3.95600  41.42800  -3.34300  1.000 19.01000 ? 676  SER D CB  1 
ATOM   24266 O OG  . SER D 1 699 ? -5.17300  41.75700  -2.68700  1.000 17.78000 ? 676  SER D OG  1 
ATOM   24267 N N   . PRO D 1 700 ? -1.79000  39.42200  -4.60600  1.000 19.10000 ? 677  PRO D N   1 
ATOM   24268 C CA  . PRO D 1 700 ? -0.48100  39.45000  -5.26900  1.000 15.10000 ? 677  PRO D CA  1 
ATOM   24269 C C   . PRO D 1 700 ? -0.02900  40.88200  -5.51600  1.000 15.51000 ? 677  PRO D C   1 
ATOM   24270 O O   . PRO D 1 700 ? -0.83800  41.81100  -5.59000  1.000 18.44000 ? 677  PRO D O   1 
ATOM   24271 C CB  . PRO D 1 700 ? -0.73700  38.71300  -6.59600  1.000 17.60000 ? 677  PRO D CB  1 
ATOM   24272 C CG  . PRO D 1 700 ? -1.94800  37.87100  -6.32500  1.000 19.31000 ? 677  PRO D CG  1 
ATOM   24273 C CD  . PRO D 1 700 ? -2.80000  38.70600  -5.40100  1.000 20.81000 ? 677  PRO D CD  1 
ATOM   24274 N N   . ARG D 1 701 ? 1.28600   41.05600  -5.64300  1.000 17.44000 ? 678  ARG D N   1 
ATOM   24275 C CA  . ARG D 1 701 ? 1.83000   42.38500  -5.91000  1.000 20.54000 ? 678  ARG D CA  1 
ATOM   24276 C C   . ARG D 1 701 ? 1.15700   43.00200  -7.13000  1.000 24.64000 ? 678  ARG D C   1 
ATOM   24277 O O   . ARG D 1 701 ? 0.72400   42.29800  -8.04400  1.000 19.54000 ? 678  ARG D O   1 
ATOM   24278 C CB  . ARG D 1 701 ? 3.34400   42.32100  -6.11300  1.000 20.94000 ? 678  ARG D CB  1 
ATOM   24279 C CG  . ARG D 1 701 ? 4.11400   42.15100  -4.81100  1.000 21.91000 ? 678  ARG D CG  1 
ATOM   24280 C CD  . ARG D 1 701 ? 5.61700   42.34000  -4.99800  1.000 22.57000 ? 678  ARG D CD  1 
ATOM   24281 N NE  . ARG D 1 701 ? 6.19900   41.29000  -5.82500  1.000 26.94000 ? 678  ARG D NE  1 
ATOM   24282 C CZ  . ARG D 1 701 ? 7.02700   41.50500  -6.84600  1.000 27.18000 ? 678  ARG D CZ  1 
ATOM   24283 N NH1 . ARG D 1 701 ? 7.49800   40.47700  -7.54000  1.000 28.45000 ? 678  ARG D NH1 1 
ATOM   24284 N NH2 . ARG D 1 701 ? 7.40200   42.74200  -7.15700  1.000 27.19000 ? 678  ARG D NH2 1 
ATOM   24285 N N   . GLN D 1 702 ? 1.02800   44.33100  -7.10600  1.000 21.00000 ? 679  GLN D N   1 
ATOM   24286 C CA  . GLN D 1 702 ? 0.32100   45.05700  -8.15300  1.000 20.85000 ? 679  GLN D CA  1 
ATOM   24287 C C   . GLN D 1 702 ? 0.86600   44.68900  -9.53500  1.000 24.08000 ? 679  GLN D C   1 
ATOM   24288 O O   . GLN D 1 702 ? 2.06400   44.83400  -9.80500  1.000 23.27000 ? 679  GLN D O   1 
ATOM   24289 C CB  . GLN D 1 702 ? 0.44700   46.56600  -7.91800  1.000 23.81000 ? 679  GLN D CB  1 
ATOM   24290 C CG  . GLN D 1 702 ? -0.32300  47.15500  -6.72000  1.000 21.89000 ? 679  GLN D CG  1 
ATOM   24291 C CD  . GLN D 1 702 ? 0.34200   46.92300  -5.36900  1.000 26.05000 ? 679  GLN D CD  1 
ATOM   24292 O OE1 . GLN D 1 702 ? 1.22700   46.08000  -5.22100  1.000 23.47000 ? 679  GLN D OE1 1 
ATOM   24293 N NE2 . GLN D 1 702 ? -0.03600  47.74600  -4.38700  1.000 20.21000 ? 679  GLN D NE2 1 
ATOM   24294 N N   . GLY D 1 703 ? -0.01400  44.19900  -10.40000 1.000 18.87000 ? 680  GLY D N   1 
ATOM   24295 C CA  . GLY D 1 703 ? 0.37100   43.87400  -11.75900 1.000 19.88000 ? 680  GLY D CA  1 
ATOM   24296 C C   . GLY D 1 703 ? 1.13600   42.57800  -11.93500 1.000 24.94000 ? 680  GLY D C   1 
ATOM   24297 O O   . GLY D 1 703 ? 1.40500   42.19300  -13.08000 1.000 24.68000 ? 680  GLY D O   1 
ATOM   24298 N N   . LYS D 1 704 ? 1.47400   41.87100  -10.85700 1.000 22.27000 ? 681  LYS D N   1 
ATOM   24299 C CA  . LYS D 1 704 ? 2.37900   40.73200  -10.98500 1.000 20.14000 ? 681  LYS D CA  1 
ATOM   24300 C C   . LYS D 1 704 ? 1.66800   39.40500  -11.22800 1.000 23.48000 ? 681  LYS D C   1 
ATOM   24301 O O   . LYS D 1 704 ? 2.33500   38.43400  -11.59700 1.000 20.41000 ? 681  LYS D O   1 
ATOM   24302 C CB  . LYS D 1 704 ? 3.28200   40.61100  -9.74900  1.000 21.31000 ? 681  LYS D CB  1 
ATOM   24303 C CG  . LYS D 1 704 ? 4.15900   41.83600  -9.49600  1.000 27.55000 ? 681  LYS D CG  1 
ATOM   24304 C CD  . LYS D 1 704 ? 5.05400   42.14200  -10.69200 1.000 27.36000 ? 681  LYS D CD  1 
ATOM   24305 C CE  . LYS D 1 704 ? 5.96600   43.32800  -10.39900 1.000 31.98000 ? 681  LYS D CE  1 
ATOM   24306 N NZ  . LYS D 1 704 ? 6.79400   43.72600  -11.58900 1.000 32.72000 ? 681  LYS D NZ  1 
ATOM   24307 N N   . ASP D 1 705 ? 0.35500   39.32600  -11.02200 1.000 21.08000 ? 682  ASP D N   1 
ATOM   24308 C CA  . ASP D 1 705 ? -0.40600  38.11800  -11.31600 1.000 19.77000 ? 682  ASP D CA  1 
ATOM   24309 C C   . ASP D 1 705 ? -0.90100  38.23400  -12.75000 1.000 22.99000 ? 682  ASP D C   1 
ATOM   24310 O O   . ASP D 1 705 ? -1.83500  38.99200  -13.02700 1.000 21.32000 ? 682  ASP D O   1 
ATOM   24311 C CB  . ASP D 1 705 ? -1.57800  37.93300  -10.35100 1.000 20.95000 ? 682  ASP D CB  1 
ATOM   24312 C CG  . ASP D 1 705 ? -2.42000  39.19900  -10.17500 1.000 21.01000 ? 682  ASP D CG  1 
ATOM   24313 O OD1 . ASP D 1 705 ? -1.85400  40.31100  -10.06900 1.000 23.39000 ? 682  ASP D OD1 1 
ATOM   24314 O OD2 . ASP D 1 705 ? -3.66600  39.08300  -10.19400 1.000 22.24000 ? 682  ASP D OD2 1 
ATOM   24315 N N   . THR D 1 706 ? -0.26900  37.48900  -13.65600 1.000 19.68000 ? 683  THR D N   1 
ATOM   24316 C CA  . THR D 1 706 ? -0.43200  37.68700  -15.09200 1.000 25.62000 ? 683  THR D CA  1 
ATOM   24317 C C   . THR D 1 706 ? -1.19600  36.55600  -15.77700 1.000 24.26000 ? 683  THR D C   1 
ATOM   24318 O O   . THR D 1 706 ? -1.37000  36.60000  -17.00300 1.000 26.32000 ? 683  THR D O   1 
ATOM   24319 C CB  . THR D 1 706 ? 0.94400   37.85100  -15.75800 1.000 22.89000 ? 683  THR D CB  1 
ATOM   24320 O OG1 . THR D 1 706 ? 1.76300   36.70700  -15.46900 1.000 28.66000 ? 683  THR D OG1 1 
ATOM   24321 C CG2 . THR D 1 706 ? 1.64700   39.07500  -15.20100 1.000 23.62000 ? 683  THR D CG2 1 
ATOM   24322 N N   . LEU D 1 707 ? -1.63600  35.53900  -15.03700 1.000 23.18000 ? 684  LEU D N   1 
ATOM   24323 C CA  . LEU D 1 707 ? -2.26100  34.36400  -15.63000 1.000 22.61000 ? 684  LEU D CA  1 
ATOM   24324 C C   . LEU D 1 707 ? -3.76700  34.30500  -15.40100 1.000 23.26000 ? 684  LEU D C   1 
ATOM   24325 O O   . LEU D 1 707 ? -4.38700  33.28100  -15.69800 1.000 26.58000 ? 684  LEU D O   1 
ATOM   24326 C CB  . LEU D 1 707 ? -1.59800  33.09400  -15.10500 1.000 20.70000 ? 684  LEU D CB  1 
ATOM   24327 C CG  . LEU D 1 707 ? -0.11200  32.97900  -15.46000 1.000 23.98000 ? 684  LEU D CG  1 
ATOM   24328 C CD1 . LEU D 1 707 ? 0.47000   31.66900  -14.94000 1.000 22.01000 ? 684  LEU D CD1 1 
ATOM   24329 C CD2 . LEU D 1 707 ? 0.08800   33.12000  -16.97900 1.000 23.03000 ? 684  LEU D CD2 1 
ATOM   24330 N N   . GLY D 1 708 ? -4.37100  35.37600  -14.89800 1.000 22.68000 ? 685  GLY D N   1 
ATOM   24331 C CA  . GLY D 1 708 ? -5.80900  35.44600  -14.79700 1.000 20.06000 ? 685  GLY D CA  1 
ATOM   24332 C C   . GLY D 1 708 ? -6.32900  35.26200  -13.38500 1.000 21.33000 ? 685  GLY D C   1 
ATOM   24333 O O   . GLY D 1 708 ? -5.59200  34.89500  -12.46300 1.000 22.86000 ? 685  GLY D O   1 
ATOM   24334 N N   . PRO D 1 709 ? -7.63000  35.50600  -13.20200 1.000 20.67000 ? 686  PRO D N   1 
ATOM   24335 C CA  . PRO D 1 709 ? -8.18900  35.55200  -11.84000 1.000 16.41000 ? 686  PRO D CA  1 
ATOM   24336 C C   . PRO D 1 709 ? -8.27700  34.20100  -11.16000 1.000 20.09000 ? 686  PRO D C   1 
ATOM   24337 O O   . PRO D 1 709 ? -8.21300  34.14300  -9.92500  1.000 18.16000 ? 686  PRO D O   1 
ATOM   24338 C CB  . PRO D 1 709 ? -9.58200  36.15700  -12.05400 1.000 19.38000 ? 686  PRO D CB  1 
ATOM   24339 C CG  . PRO D 1 709 ? -9.91500  35.82700  -13.51400 1.000 21.79000 ? 686  PRO D CG  1 
ATOM   24340 C CD  . PRO D 1 709 ? -8.60600  35.91900  -14.22600 1.000 21.67000 ? 686  PRO D CD  1 
ATOM   24341 N N   . THR D 1 710 ? -8.44300  33.11300  -11.91300 1.000 18.90000 ? 687  THR D N   1 
ATOM   24342 C CA  . THR D 1 710 ? -8.51000  31.79800  -11.28200 1.000 19.90000 ? 687  THR D CA  1 
ATOM   24343 C C   . THR D 1 710 ? -7.13800  31.38000  -10.77200 1.000 22.65000 ? 687  THR D C   1 
ATOM   24344 O O   . THR D 1 710 ? -7.00700  30.86900  -9.65500  1.000 20.81000 ? 687  THR D O   1 
ATOM   24345 C CB  . THR D 1 710 ? -9.06700  30.76100  -12.26300 1.000 25.64000 ? 687  THR D CB  1 
ATOM   24346 O OG1 . THR D 1 710 ? -10.40200 31.12700  -12.63700 1.000 25.39000 ? 687  THR D OG1 1 
ATOM   24347 C CG2 . THR D 1 710 ? -9.09700  29.37400  -11.61500 1.000 24.06000 ? 687  THR D CG2 1 
ATOM   24348 N N   . ALA D 1 711 ? -6.10600  31.57200  -11.59200 1.000 19.93000 ? 688  ALA D N   1 
ATOM   24349 C CA  . ALA D 1 711 ? -4.75500  31.23700  -11.16500 1.000 20.31000 ? 688  ALA D CA  1 
ATOM   24350 C C   . ALA D 1 711 ? -4.34000  32.08200  -9.97100  1.000 20.92000 ? 688  ALA D C   1 
ATOM   24351 O O   . ALA D 1 711 ? -3.66100  31.59100  -9.06400  1.000 19.49000 ? 688  ALA D O   1 
ATOM   24352 C CB  . ALA D 1 711 ? -3.77700  31.42000  -12.32400 1.000 22.63000 ? 688  ALA D CB  1 
ATOM   24353 N N   . ALA D 1 712 ? -4.74800  33.35300  -9.95200  1.000 18.87000 ? 689  ALA D N   1 
ATOM   24354 C CA  . ALA D 1 712 ? -4.42400  34.22600  -8.82900  1.000 20.52000 ? 689  ALA D CA  1 
ATOM   24355 C C   . ALA D 1 712 ? -5.14700  33.77700  -7.56600  1.000 18.25000 ? 689  ALA D C   1 
ATOM   24356 O O   . ALA D 1 712 ? -4.55000  33.71100  -6.48300  1.000 17.45000 ? 689  ALA D O   1 
ATOM   24357 C CB  . ALA D 1 712 ? -4.78200  35.66800  -9.17000  1.000 20.61000 ? 689  ALA D CB  1 
ATOM   24358 N N   . ALA D 1 713 ? -6.43500  33.46100  -7.68900  1.000 16.64000 ? 690  ALA D N   1 
ATOM   24359 C CA  . ALA D 1 713 ? -7.19600  32.99300  -6.53300  1.000 16.67000 ? 690  ALA D CA  1 
ATOM   24360 C C   . ALA D 1 713 ? -6.63900  31.67600  -5.99500  1.000 19.29000 ? 690  ALA D C   1 
ATOM   24361 O O   . ALA D 1 713 ? -6.60200  31.45800  -4.77400  1.000 18.69000 ? 690  ALA D O   1 
ATOM   24362 C CB  . ALA D 1 713 ? -8.67100  32.84800  -6.91400  1.000 14.03000 ? 690  ALA D CB  1 
ATOM   24363 N N   . ASN D 1 714 ? -6.19900  30.77800  -6.88900  1.000 21.83000 ? 691  ASN D N   1 
ATOM   24364 C CA  . ASN D 1 714 ? -5.57200  29.53900  -6.42600  1.000 21.05000 ? 691  ASN D CA  1 
ATOM   24365 C C   . ASN D 1 714 ? -4.32300  29.82600  -5.60300  1.000 19.91000 ? 691  ASN D C   1 
ATOM   24366 O O   . ASN D 1 714 ? -4.08600  29.18300  -4.57100  1.000 22.12000 ? 691  ASN D O   1 
ATOM   24367 C CB  . ASN D 1 714 ? -5.21700  28.63100  -7.60900  1.000 22.48000 ? 691  ASN D CB  1 
ATOM   24368 C CG  . ASN D 1 714 ? -6.43100  28.14900  -8.35800  1.000 25.02000 ? 691  ASN D CG  1 
ATOM   24369 O OD1 . ASN D 1 714 ? -7.55500  28.24800  -7.86800  1.000 23.48000 ? 691  ASN D OD1 1 
ATOM   24370 N ND2 . ASN D 1 714 ? -6.20900  27.55800  -9.52800  1.000 23.97000 ? 691  ASN D ND2 1 
ATOM   24371 N N   . SER D 1 715 ? -3.51100  30.78900  -6.04600  1.000 18.81000 ? 692  SER D N   1 
ATOM   24372 C CA  . SER D 1 715 ? -2.32700  31.18100  -5.28900  1.000 18.32000 ? 692  SER D CA  1 
ATOM   24373 C C   . SER D 1 715 ? -2.69700  31.68900  -3.90200  1.000 17.39000 ? 692  SER D C   1 
ATOM   24374 O O   . SER D 1 715 ? -2.13100  31.24900  -2.89400  1.000 19.44000 ? 692  SER D O   1 
ATOM   24375 C CB  . SER D 1 715 ? -1.55500  32.26900  -6.03900  1.000 17.76000 ? 692  SER D CB  1 
ATOM   24376 O OG  . SER D 1 715 ? -0.83500  31.74700  -7.14000  1.000 19.35000 ? 692  SER D OG  1 
ATOM   24377 N N   . VAL D 1 716 ? -3.62100  32.65000  -3.83700  1.000 17.02000 ? 693  VAL D N   1 
ATOM   24378 C CA  . VAL D 1 716 ? -3.97300  33.25200  -2.55100  1.000 19.68000 ? 693  VAL D CA  1 
ATOM   24379 C C   . VAL D 1 716 ? -4.50800  32.19400  -1.58700  1.000 21.33000 ? 693  VAL D C   1 
ATOM   24380 O O   . VAL D 1 716 ? -4.18500  32.20900  -0.39000  1.000 19.56000 ? 693  VAL D O   1 
ATOM   24381 C CB  . VAL D 1 716 ? -4.98000  34.39900  -2.76500  1.000 18.42000 ? 693  VAL D CB  1 
ATOM   24382 C CG1 . VAL D 1 716 ? -5.39000  35.00400  -1.43800  1.000 15.89000 ? 693  VAL D CG1 1 
ATOM   24383 C CG2 . VAL D 1 716 ? -4.36900  35.47800  -3.67200  1.000 17.71000 ? 693  VAL D CG2 1 
ATOM   24384 N N   . ALA D 1 717 ? -5.31100  31.24700  -2.09300  1.000 17.25000 ? 694  ALA D N   1 
ATOM   24385 C CA  . ALA D 1 717 ? -5.89100  30.21000  -1.24500  1.000 20.57000 ? 694  ALA D CA  1 
ATOM   24386 C C   . ALA D 1 717 ? -4.84100  29.28800  -0.63600  1.000 23.46000 ? 694  ALA D C   1 
ATOM   24387 O O   . ALA D 1 717 ? -5.15600  28.53300  0.29400   1.000 23.62000 ? 694  ALA D O   1 
ATOM   24388 C CB  . ALA D 1 717 ? -6.89900  29.38100  -2.03700  1.000 22.37000 ? 694  ALA D CB  1 
ATOM   24389 N N   . LYS D 1 718 ? -3.61100  29.31400  -1.14500  1.000 18.89000 ? 695  LYS D N   1 
ATOM   24390 C CA  . LYS D 1 718 ? -2.56700  28.46200  -0.59200  1.000 19.89000 ? 695  LYS D CA  1 
ATOM   24391 C C   . LYS D 1 718 ? -2.03000  28.98500  0.72800   1.000 22.06000 ? 695  LYS D C   1 
ATOM   24392 O O   . LYS D 1 718 ? -1.39900  28.22400  1.46800   1.000 19.71000 ? 695  LYS D O   1 
ATOM   24393 C CB  . LYS D 1 718 ? -1.42200  28.30400  -1.59500  1.000 22.56000 ? 695  LYS D CB  1 
ATOM   24394 C CG  . LYS D 1 718 ? -1.84200  27.63000  -2.89300  1.000 16.86000 ? 695  LYS D CG  1 
ATOM   24395 C CD  . LYS D 1 718 ? -0.69600  27.62900  -3.89900  1.000 19.84000 ? 695  LYS D CD  1 
ATOM   24396 C CE  . LYS D 1 718 ? -1.17500  27.17000  -5.27800  1.000 24.01000 ? 695  LYS D CE  1 
ATOM   24397 N NZ  . LYS D 1 718 ? -0.11100  27.38100  -6.32200  1.000 20.32000 ? 695  LYS D NZ  1 
ATOM   24398 N N   . LEU D 1 719 ? -2.26600  30.25800  1.03800   1.000 19.32000 ? 696  LEU D N   1 
ATOM   24399 C CA  . LEU D 1 719 ? -1.86700  30.79600  2.32500   1.000 19.97000 ? 696  LEU D CA  1 
ATOM   24400 C C   . LEU D 1 719 ? -2.70100  30.15000  3.42300   1.000 17.76000 ? 696  LEU D C   1 
ATOM   24401 O O   . LEU D 1 719 ? -3.76800  29.58000  3.17100   1.000 15.52000 ? 696  LEU D O   1 
ATOM   24402 C CB  . LEU D 1 719 ? -2.04500  32.31500  2.35000   1.000 21.13000 ? 696  LEU D CB  1 
ATOM   24403 C CG  . LEU D 1 719 ? -1.39600  33.13200  1.21900   1.000 19.36000 ? 696  LEU D CG  1 
ATOM   24404 C CD1 . LEU D 1 719 ? -1.81200  34.60300  1.28500   1.000 20.53000 ? 696  LEU D CD1 1 
ATOM   24405 C CD2 . LEU D 1 719 ? 0.11200   33.02700  1.22100   1.000 18.17000 ? 696  LEU D CD2 1 
ATOM   24406 N N   . ASP D 1 720 ? -2.19800  30.23800  4.64900   1.000 18.35000 ? 697  ASP D N   1 
ATOM   24407 C CA  . ASP D 1 720 ? -2.94000  29.76700  5.81700   1.000 17.16000 ? 697  ASP D CA  1 
ATOM   24408 C C   . ASP D 1 720 ? -3.87200  30.87900  6.27300   1.000 17.56000 ? 697  ASP D C   1 
ATOM   24409 O O   . ASP D 1 720 ? -3.51800  31.72300  7.09900   1.000 20.40000 ? 697  ASP D O   1 
ATOM   24410 C CB  . ASP D 1 720 ? -1.99700  29.34200  6.93200   1.000 19.08000 ? 697  ASP D CB  1 
ATOM   24411 C CG  . ASP D 1 720 ? -2.73200  28.71500  8.12000   1.000 22.68000 ? 697  ASP D CG  1 
ATOM   24412 O OD1 . ASP D 1 720 ? -3.97600  28.83300  8.21700   1.000 18.96000 ? 697  ASP D OD1 1 
ATOM   24413 O OD2 . ASP D 1 720 ? -2.05400  28.08900  8.95300   1.000 21.91000 ? 697  ASP D OD2 1 
ATOM   24414 N N   . HIS D 1 721 ? -5.09900  30.85500  5.76100   1.000 14.69000 ? 698  HIS D N   1 
ATOM   24415 C CA  . HIS D 1 721 ? -6.07300  31.85900  6.17000   1.000 18.47000 ? 698  HIS D CA  1 
ATOM   24416 C C   . HIS D 1 721 ? -6.59600  31.59400  7.58200   1.000 17.54000 ? 698  HIS D C   1 
ATOM   24417 O O   . HIS D 1 721 ? -6.95900  32.54100  8.29300   1.000 17.95000 ? 698  HIS D O   1 
ATOM   24418 C CB  . HIS D 1 721 ? -7.22100  31.90200  5.16100   1.000 17.20000 ? 698  HIS D CB  1 
ATOM   24419 C CG  . HIS D 1 721 ? -6.82200  32.42000  3.80800   1.000 17.23000 ? 698  HIS D CG  1 
ATOM   24420 N ND1 . HIS D 1 721 ? -7.13600  33.68700  3.36600   1.000 18.82000 ? 698  HIS D ND1 1 
ATOM   24421 C CD2 . HIS D 1 721 ? -6.11600  31.84100  2.80800   1.000 21.11000 ? 698  HIS D CD2 1 
ATOM   24422 C CE1 . HIS D 1 721 ? -6.65800  33.86100  2.14400   1.000 18.60000 ? 698  HIS D CE1 1 
ATOM   24423 N NE2 . HIS D 1 721 ? -6.02700  32.75800  1.78500   1.000 18.50000 ? 698  HIS D NE2 1 
ATOM   24424 N N   . PHE D 1 722 ? -6.62400  30.32800  8.01500   1.000 17.17000 ? 699  PHE D N   1 
ATOM   24425 C CA  . PHE D 1 722 ? -7.26700  30.00900  9.29100   1.000 15.63000 ? 699  PHE D CA  1 
ATOM   24426 C C   . PHE D 1 722 ? -6.49700  30.59700  10.46700  1.000 17.48000 ? 699  PHE D C   1 
ATOM   24427 O O   . PHE D 1 722 ? -7.09800  31.05600  11.44600  1.000 16.36000 ? 699  PHE D O   1 
ATOM   24428 C CB  . PHE D 1 722 ? -7.40200  28.49200  9.47200   1.000 19.69000 ? 699  PHE D CB  1 
ATOM   24429 C CG  . PHE D 1 722 ? -8.38000  27.82500  8.52300   1.000 20.00000 ? 699  PHE D CG  1 
ATOM   24430 C CD1 . PHE D 1 722 ? -8.04400  27.55300  7.19600   1.000 20.87000 ? 699  PHE D CD1 1 
ATOM   24431 C CD2 . PHE D 1 722 ? -9.64500  27.49100  8.96700   1.000 20.82000 ? 699  PHE D CD2 1 
ATOM   24432 C CE1 . PHE D 1 722 ? -8.96800  26.93300  6.34800   1.000 21.25000 ? 699  PHE D CE1 1 
ATOM   24433 C CE2 . PHE D 1 722 ? -10.56200 26.88200  8.13700   1.000 18.20000 ? 699  PHE D CE2 1 
ATOM   24434 C CZ  . PHE D 1 722 ? -10.23100 26.60300  6.82800   1.000 21.20000 ? 699  PHE D CZ  1 
ATOM   24435 N N   . ILE D 1 723 ? -5.16300  30.58900  10.39600  1.000 20.45000 ? 700  ILE D N   1 
ATOM   24436 C CA  . ILE D 1 723 ? -4.36700  31.10900  11.50000  1.000 20.11000 ? 700  ILE D CA  1 
ATOM   24437 C C   . ILE D 1 723 ? -4.47500  32.62500  11.58200  1.000 18.93000 ? 700  ILE D C   1 
ATOM   24438 O O   . ILE D 1 723 ? -4.29400  33.20500  12.65800  1.000 15.73000 ? 700  ILE D O   1 
ATOM   24439 C CB  . ILE D 1 723 ? -2.89700  30.66200  11.36200  1.000 18.55000 ? 700  ILE D CB  1 
ATOM   24440 C CG1 . ILE D 1 723 ? -2.14500  30.89900  12.67500  1.000 18.74000 ? 700  ILE D CG1 1 
ATOM   24441 C CG2 . ILE D 1 723 ? -2.20300  31.39600  10.20300  1.000 20.69000 ? 700  ILE D CG2 1 
ATOM   24442 C CD1 . ILE D 1 723 ? -0.75000  30.32000  12.66800  1.000 21.62000 ? 700  ILE D CD1 1 
ATOM   24443 N N   . ALA D 1 724 ? -4.78200  33.27700  10.46600  1.000 18.57000 ? 701  ALA D N   1 
ATOM   24444 C CA  . ALA D 1 724 ? -4.97700  34.72300  10.42000  1.000 17.94000 ? 701  ALA D CA  1 
ATOM   24445 C C   . ALA D 1 724 ? -6.43900  35.04800  10.73800  1.000 18.34000 ? 701  ALA D C   1 
ATOM   24446 O O   . ALA D 1 724 ? -7.17200  35.62600  9.93500   1.000 17.49000 ? 701  ALA D O   1 
ATOM   24447 C CB  . ALA D 1 724 ? -4.55400  35.25700  9.04900   1.000 15.56000 ? 701  ALA D CB  1 
ATOM   24448 N N   . SER D 1 725 ? -6.85400  34.64400  11.94900  1.000 15.16000 ? 702  SER D N   1 
ATOM   24449 C CA  . SER D 1 725 ? -8.26800  34.65200  12.30200  1.000 17.79000 ? 702  SER D CA  1 
ATOM   24450 C C   . SER D 1 725 ? -8.80700  36.04100  12.63800  1.000 15.06000 ? 702  SER D C   1 
ATOM   24451 O O   . SER D 1 725 ? -10.02800 36.19300  12.76300  1.000 18.63000 ? 702  SER D O   1 
ATOM   24452 C CB  . SER D 1 725 ? -8.52200  33.66500  13.45100  1.000 18.48000 ? 702  SER D CB  1 
ATOM   24453 O OG  . SER D 1 725 ? -7.58700  33.84000  14.50600  1.000 17.98000 ? 702  SER D OG  1 
ATOM   24454 N N   . ASN D 1 726 ? -7.95200  37.06700  12.76200  1.000 16.37000 ? 703  ASN D N   1 
ATOM   24455 C CA  . ASN D 1 726 ? -8.48100  38.43100  12.72800  1.000 15.46000 ? 703  ASN D CA  1 
ATOM   24456 C C   . ASN D 1 726 ? -8.92800  38.84700  11.32500  1.000 19.12000 ? 703  ASN D C   1 
ATOM   24457 O O   . ASN D 1 726 ? -9.49200  39.94000  11.16700  1.000 16.18000 ? 703  ASN D O   1 
ATOM   24458 C CB  . ASN D 1 726 ? -7.45200  39.45000  13.24000  1.000 14.83000 ? 703  ASN D CB  1 
ATOM   24459 C CG  . ASN D 1 726 ? -8.08700  40.77000  13.64500  1.000 17.73000 ? 703  ASN D CG  1 
ATOM   24460 O OD1 . ASN D 1 726 ? -9.14300  40.79100  14.25800  1.000 17.38000 ? 703  ASN D OD1 1 
ATOM   24461 N ND2 . ASN D 1 726 ? -7.48700  41.87700  13.21700  1.000 16.22000 ? 703  ASN D ND2 1 
ATOM   24462 N N   . GLY D 1 727 ? -8.69900  38.01700  10.31400  1.000 16.37000 ? 704  GLY D N   1 
ATOM   24463 C CA  . GLY D 1 727 ? -9.25900  38.24000  8.98800   1.000 17.24000 ? 704  GLY D CA  1 
ATOM   24464 C C   . GLY D 1 727 ? -8.20900  38.55300  7.93500   1.000 15.81000 ? 704  GLY D C   1 
ATOM   24465 O O   . GLY D 1 727 ? -7.27700  39.32800  8.17500   1.000 17.98000 ? 704  GLY D O   1 
ATOM   24466 N N   . THR D 1 728 ? -8.35900  37.94400  6.75600   1.000 18.77000 ? 705  THR D N   1 
ATOM   24467 C CA  . THR D 1 728 ? -7.53400  38.24800  5.59200   1.000 16.91000 ? 705  THR D CA  1 
ATOM   24468 C C   . THR D 1 728 ? -8.35800  38.96800  4.53000   1.000 16.23000 ? 705  THR D C   1 
ATOM   24469 O O   . THR D 1 728 ? -9.58600  38.82400  4.45200   1.000 16.28000 ? 705  THR D O   1 
ATOM   24470 C CB  . THR D 1 728 ? -6.92300  36.98400  4.97000   1.000 16.12000 ? 705  THR D CB  1 
ATOM   24471 O OG1 . THR D 1 728 ? -7.97200  36.17800  4.41700   1.000 18.75000 ? 705  THR D OG1 1 
ATOM   24472 C CG2 . THR D 1 728 ? -6.12100  36.18700  6.01100   1.000 15.60000 ? 705  THR D CG2 1 
ATOM   24473 N N   . LEU D 1 729 ? -7.65700  39.73100  3.68600   1.000 16.93000 ? 706  LEU D N   1 
ATOM   24474 C CA  . LEU D 1 729 ? -8.29300  40.56900  2.67300   1.000 14.99000 ? 706  LEU D CA  1 
ATOM   24475 C C   . LEU D 1 729 ? -7.68500  40.30300  1.30100   1.000 16.26000 ? 706  LEU D C   1 
ATOM   24476 O O   . LEU D 1 729 ? -6.47000  40.44000  1.11900   1.000 17.43000 ? 706  LEU D O   1 
ATOM   24477 C CB  . LEU D 1 729 ? -8.14200  42.05900  3.02900   1.000 14.37000 ? 706  LEU D CB  1 
ATOM   24478 C CG  . LEU D 1 729 ? -8.91600  43.05000  2.15300   1.000 23.37000 ? 706  LEU D CG  1 
ATOM   24479 C CD1 . LEU D 1 729 ? -9.30100  44.24900  2.99000   1.000 17.27000 ? 706  LEU D CD1 1 
ATOM   24480 C CD2 . LEU D 1 729 ? -8.10100  43.50200  0.94100   1.000 17.48000 ? 706  LEU D CD2 1 
ATOM   24481 N N   . TYR D 1 730 ? -8.53300  39.96400  0.32900   1.000 15.53000 ? 707  TYR D N   1 
ATOM   24482 C CA  . TYR D 1 730 ? -8.10400  39.73600  -1.04800  1.000 15.16000 ? 707  TYR D CA  1 
ATOM   24483 C C   . TYR D 1 730 ? -8.91700  40.63000  -1.98800  1.000 17.14000 ? 707  TYR D C   1 
ATOM   24484 O O   . TYR D 1 730 ? -10.15400 40.55600  -2.00700  1.000 17.40000 ? 707  TYR D O   1 
ATOM   24485 C CB  . TYR D 1 730 ? -8.24000  38.24100  -1.39300  1.000 17.29000 ? 707  TYR D CB  1 
ATOM   24486 C CG  . TYR D 1 730 ? -7.86000  37.88600  -2.81300  1.000 14.97000 ? 707  TYR D CG  1 
ATOM   24487 C CD1 . TYR D 1 730 ? -6.79600  38.52800  -3.44400  1.000 17.77000 ? 707  TYR D CD1 1 
ATOM   24488 C CD2 . TYR D 1 730 ? -8.50300  36.85400  -3.48900  1.000 15.53000 ? 707  TYR D CD2 1 
ATOM   24489 C CE1 . TYR D 1 730 ? -6.42700  38.20600  -4.75100  1.000 17.01000 ? 707  TYR D CE1 1 
ATOM   24490 C CE2 . TYR D 1 730 ? -8.13000  36.50800  -4.81600  1.000 18.38000 ? 707  TYR D CE2 1 
ATOM   24491 C CZ  . TYR D 1 730 ? -7.09200  37.19600  -5.43000  1.000 18.91000 ? 707  TYR D CZ  1 
ATOM   24492 O OH  . TYR D 1 730 ? -6.70100  36.87100  -6.72100  1.000 20.32000 ? 707  TYR D OH  1 
ATOM   24493 N N   . ASN D 1 731 ? -8.22100  41.48600  -2.75300  1.000 17.31000 ? 708  ASN D N   1 
ATOM   24494 C CA  . ASN D 1 731 ? -8.81700  42.37700  -3.75200  1.000 17.95000 ? 708  ASN D CA  1 
ATOM   24495 C C   . ASN D 1 731 ? -8.63400  41.78700  -5.14500  1.000 16.24000 ? 708  ASN D C   1 
ATOM   24496 O O   . ASN D 1 731 ? -7.52300  41.38800  -5.50100  1.000 17.03000 ? 708  ASN D O   1 
ATOM   24497 C CB  . ASN D 1 731 ? -8.14500  43.75500  -3.75900  1.000 17.55000 ? 708  ASN D CB  1 
ATOM   24498 C CG  . ASN D 1 731 ? -8.73400  44.73200  -2.75400  1.000 17.16000 ? 708  ASN D CG  1 
ATOM   24499 O OD1 . ASN D 1 731 ? -9.95300  44.87000  -2.62400  1.000 18.26000 ? 708  ASN D OD1 1 
ATOM   24500 N ND2 . ASN D 1 731 ? -7.85800  45.46800  -2.08900  1.000 17.75000 ? 708  ASN D ND2 1 
ATOM   24501 N N   . GLN D 1 732 ? -9.70400  41.75900  -5.93500  1.000 15.51000 ? 709  GLN D N   1 
ATOM   24502 C CA  . GLN D 1 732 ? -9.57000  41.63800  -7.38400  1.000 15.72000 ? 709  GLN D CA  1 
ATOM   24503 C C   . GLN D 1 732 ? -10.29600 42.79300  -8.06200  1.000 19.90000 ? 709  GLN D C   1 
ATOM   24504 O O   . GLN D 1 732 ? -11.22000 43.38800  -7.50300  1.000 19.67000 ? 709  GLN D O   1 
ATOM   24505 C CB  . GLN D 1 732 ? -10.11800 40.29900  -7.90800  1.000 18.89000 ? 709  GLN D CB  1 
ATOM   24506 C CG  . GLN D 1 732 ? -9.21800  39.09700  -7.59900  1.000 17.72000 ? 709  GLN D CG  1 
ATOM   24507 C CD  . GLN D 1 732 ? -9.61600  37.85100  -8.37600  1.000 21.61000 ? 709  GLN D CD  1 
ATOM   24508 O OE1 . GLN D 1 732 ? -10.59000 37.85900  -9.13700  1.000 24.01000 ? 709  GLN D OE1 1 
ATOM   24509 N NE2 . GLN D 1 732 ? -8.86000  36.77300  -8.18900  1.000 17.46000 ? 709  GLN D NE2 1 
ATOM   24510 N N   . LYS D 1 733 ? -9.86100  43.11200  -9.28800  1.000 18.35000 ? 710  LYS D N   1 
ATOM   24511 C CA  . LYS D 1 733 ? -10.46500 44.16200  -10.09600 1.000 19.27000 ? 710  LYS D CA  1 
ATOM   24512 C C   . LYS D 1 733 ? -10.72500 43.58000  -11.48000 1.000 19.79000 ? 710  LYS D C   1 
ATOM   24513 O O   . LYS D 1 733 ? -9.82100  42.98500  -12.07700 1.000 20.66000 ? 710  LYS D O   1 
ATOM   24514 C CB  . LYS D 1 733 ? -9.54100  45.39400  -10.17400 1.000 20.55000 ? 710  LYS D CB  1 
ATOM   24515 C CG  . LYS D 1 733 ? -10.03900 46.53100  -11.07300 1.000 20.33000 ? 710  LYS D CG  1 
ATOM   24516 C CD  . LYS D 1 733 ? -9.11800  47.73900  -10.96200 1.000 20.88000 ? 710  LYS D CD  1 
ATOM   24517 C CE  . LYS D 1 733 ? -7.76600  47.46000  -11.59700 1.000 21.50000 ? 710  LYS D CE  1 
ATOM   24518 N NZ  . LYS D 1 733 ? -6.86100  48.67400  -11.54600 1.000 20.81000 ? 710  LYS D NZ  1 
ATOM   24519 N N   . PHE D 1 734 ? -11.95800 43.70800  -11.97400 1.000 17.59000 ? 711  PHE D N   1 
ATOM   24520 C CA  . PHE D 1 734 ? -12.30400 43.19300  -13.29500 1.000 19.00000 ? 711  PHE D CA  1 
ATOM   24521 C C   . PHE D 1 734 ? -12.57900 44.27900  -14.32400 1.000 21.43000 ? 711  PHE D C   1 
ATOM   24522 O O   . PHE D 1 734 ? -13.12900 45.34100  -14.01700 1.000 20.39000 ? 711  PHE D O   1 
ATOM   24523 C CB  . PHE D 1 734 ? -13.54100 42.30100  -13.28100 1.000 19.16000 ? 711  PHE D CB  1 
ATOM   24524 C CG  . PHE D 1 734 ? -13.26700 40.89800  -12.88800 1.000 21.24000 ? 711  PHE D CG  1 
ATOM   24525 C CD1 . PHE D 1 734 ? -12.88000 40.58200  -11.60100 1.000 20.04000 ? 711  PHE D CD1 1 
ATOM   24526 C CD2 . PHE D 1 734 ? -13.27000 39.89700  -13.85100 1.000 22.89000 ? 711  PHE D CD2 1 
ATOM   24527 C CE1 . PHE D 1 734 ? -12.60300 39.26800  -11.26200 1.000 21.88000 ? 711  PHE D CE1 1 
ATOM   24528 C CE2 . PHE D 1 734 ? -12.98000 38.59600  -13.52600 1.000 25.31000 ? 711  PHE D CE2 1 
ATOM   24529 C CZ  . PHE D 1 734 ? -12.64100 38.27900  -12.22300 1.000 19.97000 ? 711  PHE D CZ  1 
ATOM   24530 N N   . LEU D 1 735 ? -12.21800 43.96600  -15.56400 1.000 23.52000 ? 712  LEU D N   1 
ATOM   24531 C CA  . LEU D 1 735 ? -12.81000 44.62600  -16.71800 1.000 21.20000 ? 712  LEU D CA  1 
ATOM   24532 C C   . LEU D 1 735 ? -14.31600 44.38800  -16.70200 1.000 20.86000 ? 712  LEU D C   1 
ATOM   24533 O O   . LEU D 1 735 ? -14.74800 43.22500  -16.64900 1.000 23.60000 ? 712  LEU D O   1 
ATOM   24534 C CB  . LEU D 1 735 ? -12.20700 44.07900  -18.00500 1.000 26.72000 ? 712  LEU D CB  1 
ATOM   24535 C CG  . LEU D 1 735 ? -12.65100 44.71600  -19.32600 1.000 23.78000 ? 712  LEU D CG  1 
ATOM   24536 C CD1 . LEU D 1 735 ? -12.16100 46.15800  -19.43500 1.000 27.61000 ? 712  LEU D CD1 1 
ATOM   24537 C CD2 . LEU D 1 735 ? -12.14100 43.88400  -20.49600 1.000 26.72000 ? 712  LEU D CD2 1 
ATOM   24538 N N   . PRO D 1 736 ? -15.14300 45.43800  -16.70100 1.000 22.98000 ? 713  PRO D N   1 
ATOM   24539 C CA  . PRO D 1 736 ? -16.59900 45.22300  -16.61700 1.000 22.45000 ? 713  PRO D CA  1 
ATOM   24540 C C   . PRO D 1 736 ? -17.15200 44.30400  -17.68900 1.000 25.03000 ? 713  PRO D C   1 
ATOM   24541 O O   . PRO D 1 736 ? -18.06400 43.51600  -17.40900 1.000 24.20000 ? 713  PRO D O   1 
ATOM   24542 C CB  . PRO D 1 736 ? -17.16500 46.64500  -16.73500 1.000 25.00000 ? 713  PRO D CB  1 
ATOM   24543 C CG  . PRO D 1 736 ? -16.07700 47.51400  -16.20400 1.000 25.20000 ? 713  PRO D CG  1 
ATOM   24544 C CD  . PRO D 1 736 ? -14.79100 46.86700  -16.62900 1.000 23.20000 ? 713  PRO D CD  1 
ATOM   24545 N N   . SER D 1 737 ? -16.62700 44.36800  -18.91500 1.000 25.55000 ? 714  SER D N   1 
ATOM   24546 C CA  . SER D 1 737 ? -17.19200 43.53000  -19.96200 1.000 25.57000 ? 714  SER D CA  1 
ATOM   24547 C C   . SER D 1 737 ? -17.00100 42.04300  -19.68600 1.000 26.08000 ? 714  SER D C   1 
ATOM   24548 O O   . SER D 1 737 ? -17.77600 41.23700  -20.20400 1.000 26.32000 ? 714  SER D O   1 
ATOM   24549 C CB  . SER D 1 737 ? -16.58300 43.89200  -21.31500 1.000 23.92000 ? 714  SER D CB  1 
ATOM   24550 O OG  . SER D 1 737 ? -15.19400 43.63700  -21.31900 1.000 27.18000 ? 714  SER D OG  1 
ATOM   24551 N N   . SER D 1 738 ? -15.99800 41.65500  -18.88400 1.000 25.01000 ? 715  SER D N   1 
ATOM   24552 C CA  . SER D 1 738 ? -15.80300 40.22800  -18.62600 1.000 25.12000 ? 715  SER D CA  1 
ATOM   24553 C C   . SER D 1 738 ? -16.88600 39.66100  -17.72600 1.000 29.83000 ? 715  SER D C   1 
ATOM   24554 O O   . SER D 1 738 ? -17.06100 38.43900  -17.67500 1.000 29.50000 ? 715  SER D O   1 
ATOM   24555 C CB  . SER D 1 738 ? -14.43100 39.94900  -18.00200 1.000 25.60000 ? 715  SER D CB  1 
ATOM   24556 O OG  . SER D 1 738 ? -13.37500 40.22400  -18.90500 1.000 39.41000 ? 715  SER D OG  1 
ATOM   24557 N N   . LEU D 1 739 ? -17.61200 40.51800  -17.02100 1.000 28.05000 ? 716  LEU D N   1 
ATOM   24558 C CA  . LEU D 1 739 ? -18.67100 40.09900  -16.11900 1.000 27.44000 ? 716  LEU D CA  1 
ATOM   24559 C C   . LEU D 1 739 ? -20.05400 40.25700  -16.74000 1.000 30.46000 ? 716  LEU D C   1 
ATOM   24560 O O   . LEU D 1 739 ? -21.06000 39.98900  -16.07400 1.000 30.41000 ? 716  LEU D O   1 
ATOM   24561 C CB  . LEU D 1 739 ? -18.57300 40.91000  -14.82000 1.000 29.77000 ? 716  LEU D CB  1 
ATOM   24562 C CG  . LEU D 1 739 ? -17.49700 40.51100  -13.80900 1.000 30.77000 ? 716  LEU D CG  1 
ATOM   24563 C CD1 . LEU D 1 739 ? -16.13600 40.39300  -14.44900 1.000 33.60000 ? 716  LEU D CD1 1 
ATOM   24564 C CD2 . LEU D 1 739 ? -17.46500 41.53000  -12.67300 1.000 23.97000 ? 716  LEU D CD2 1 
ATOM   24565 N N   . ALA D 1 740 ? -20.12100 40.67100  -18.00300 1.000 29.20000 ? 717  ALA D N   1 
ATOM   24566 C CA  . ALA D 1 740 ? -21.39300 40.99300  -18.63200 1.000 31.24000 ? 717  ALA D CA  1 
ATOM   24567 C C   . ALA D 1 740 ? -22.17200 39.73100  -18.98600 1.000 27.66000 ? 717  ALA D C   1 
ATOM   24568 O O   . ALA D 1 740 ? -21.60000 38.66200  -19.22500 1.000 31.99000 ? 717  ALA D O   1 
ATOM   24569 C CB  . ALA D 1 740 ? -21.15900 41.82800  -19.88700 1.000 32.07000 ? 717  ALA D CB  1 
ATOM   24570 N N   . GLY D 1 741 ? -23.49900 39.86700  -19.01400 1.000 30.18000 ? 718  GLY D N   1 
ATOM   24571 C CA  . GLY D 1 741 ? -24.36400 38.78200  -19.42800 1.000 30.82000 ? 718  GLY D CA  1 
ATOM   24572 C C   . GLY D 1 741 ? -24.51000 37.70200  -18.37400 1.000 33.69000 ? 718  GLY D C   1 
ATOM   24573 O O   . GLY D 1 741 ? -23.88700 37.72800  -17.30400 1.000 28.96000 ? 718  GLY D O   1 
ATOM   24574 N N   . GLU D 1 742 ? -25.37600 36.73300  -18.67800 1.000 27.40000 ? 719  GLU D N   1 
ATOM   24575 C CA  . GLU D 1 742 ? -25.48500 35.57500  -17.79700 1.000 34.91000 ? 719  GLU D CA  1 
ATOM   24576 C C   . GLU D 1 742 ? -24.20100 34.76200  -17.78100 1.000 33.89000 ? 719  GLU D C   1 
ATOM   24577 O O   . GLU D 1 742 ? -23.84500 34.19200  -16.74300 1.000 33.93000 ? 719  GLU D O   1 
ATOM   24578 C CB  . GLU D 1 742 ? -26.66100 34.68400  -18.18400 1.000 38.40000 ? 719  GLU D CB  1 
ATOM   24579 C CG  . GLU D 1 742 ? -28.00400 35.27000  -17.84500 1.000 45.62000 ? 719  GLU D CG  1 
ATOM   24580 C CD  . GLU D 1 742 ? -29.07300 34.20700  -17.75800 1.000 56.77000 ? 719  GLU D CD  1 
ATOM   24581 O OE1 . GLU D 1 742 ? -30.19200 34.52600  -17.30600 1.000 60.73000 ? 719  GLU D OE1 1 
ATOM   24582 O OE2 . GLU D 1 742 ? -28.78500 33.04600  -18.11900 1.000 66.52000 ? 719  GLU D OE2 1 
ATOM   24583 N N   . LYS D 1 743 ? -23.49200 34.69700  -18.90900 1.000 30.23000 ? 720  LYS D N   1 
ATOM   24584 C CA  . LYS D 1 743 ? -22.19100 34.03800  -18.91500 1.000 33.78000 ? 720  LYS D CA  1 
ATOM   24585 C C   . LYS D 1 743 ? -21.24200 34.69800  -17.91800 1.000 31.64000 ? 720  LYS D C   1 
ATOM   24586 O O   . LYS D 1 743 ? -20.55700 34.01600  -17.14500 1.000 30.74000 ? 720  LYS D O   1 
ATOM   24587 C CB  . LYS D 1 743 ? -21.59800 34.05300  -20.32500 1.000 30.28000 ? 720  LYS D CB  1 
ATOM   24588 C CG  . LYS D 1 743 ? -20.28300 33.28700  -20.42400 1.000 37.32000 ? 720  LYS D CG  1 
ATOM   24589 C CD  . LYS D 1 743 ? -19.30900 33.93200  -21.40600 1.000 45.45000 ? 720  LYS D CD  1 
ATOM   24590 C CE  . LYS D 1 743 ? -18.37800 32.89700  -22.01700 1.000 51.61000 ? 720  LYS D CE  1 
ATOM   24591 N NZ  . LYS D 1 743 ? -17.90800 33.30300  -23.36900 1.000 58.24000 ? 720  LYS D NZ  1 
ATOM   24592 N N   . GLY D 1 744 ? -21.19800 36.03100  -17.91600 1.000 29.97000 ? 721  GLY D N   1 
ATOM   24593 C CA  . GLY D 1 744 ? -20.40100 36.73300  -16.92300 1.000 26.63000 ? 721  GLY D CA  1 
ATOM   24594 C C   . GLY D 1 744 ? -20.77700 36.35400  -15.50300 1.000 28.99000 ? 721  GLY D C   1 
ATOM   24595 O O   . GLY D 1 744 ? -19.90900 36.07200  -14.67100 1.000 25.56000 ? 721  GLY D O   1 
ATOM   24596 N N   . LEU D 1 745 ? -22.08200 36.33100  -15.21100 1.000 28.31000 ? 722  LEU D N   1 
ATOM   24597 C CA  . LEU D 1 745 ? -22.53900 35.99900  -13.86500 1.000 24.86000 ? 722  LEU D CA  1 
ATOM   24598 C C   . LEU D 1 745 ? -22.16200 34.57400  -13.48000 1.000 28.67000 ? 722  LEU D C   1 
ATOM   24599 O O   . LEU D 1 745 ? -21.83400 34.30500  -12.31800 1.000 29.32000 ? 722  LEU D O   1 
ATOM   24600 C CB  . LEU D 1 745 ? -24.05100 36.18500  -13.74800 1.000 29.49000 ? 722  LEU D CB  1 
ATOM   24601 C CG  . LEU D 1 745 ? -24.59000 37.59300  -13.51200 1.000 36.41000 ? 722  LEU D CG  1 
ATOM   24602 C CD1 . LEU D 1 745 ? -26.08900 37.52400  -13.29800 1.000 33.68000 ? 722  LEU D CD1 1 
ATOM   24603 C CD2 . LEU D 1 745 ? -23.89500 38.24900  -12.31900 1.000 30.38000 ? 722  LEU D CD2 1 
ATOM   24604 N N   . ARG D 1 746 ? -22.21000 33.64800  -14.43800 1.000 27.47000 ? 723  ARG D N   1 
ATOM   24605 C CA  . ARG D 1 746 ? -21.86700 32.26000  -14.14200 1.000 31.13000 ? 723  ARG D CA  1 
ATOM   24606 C C   . ARG D 1 746 ? -20.37500 32.10800  -13.88200 1.000 27.74000 ? 723  ARG D C   1 
ATOM   24607 O O   . ARG D 1 746 ? -19.97100 31.42800  -12.93300 1.000 25.01000 ? 723  ARG D O   1 
ATOM   24608 C CB  . ARG D 1 746 ? -22.31800 31.34700  -15.28600 1.000 31.55000 ? 723  ARG D CB  1 
ATOM   24609 C CG  . ARG D 1 746 ? -23.83000 31.27500  -15.42600 1.000 36.82000 ? 723  ARG D CG  1 
ATOM   24610 C CD  . ARG D 1 746 ? -24.29000 30.11600  -16.29600 1.000 46.31000 ? 723  ARG D CD  1 
ATOM   24611 N NE  . ARG D 1 746 ? -25.75000 30.07400  -16.37300 1.000 58.44000 ? 723  ARG D NE  1 
ATOM   24612 C CZ  . ARG D 1 746 ? -26.54300 29.62200  -15.40100 1.000 62.70000 ? 723  ARG D CZ  1 
ATOM   24613 N NH1 . ARG D 1 746 ? -26.02600 29.16300  -14.26500 1.000 57.47000 ? 723  ARG D NH1 1 
ATOM   24614 N NH2 . ARG D 1 746 ? -27.85900 29.62700  -15.56300 1.000 65.16000 ? 723  ARG D NH2 1 
ATOM   24615 N N   . ASN D 1 747 ? -19.53600 32.71800  -14.72800 1.000 25.36000 ? 724  ASN D N   1 
ATOM   24616 C CA  . ASN D 1 747 ? -18.09600 32.67300  -14.47700 1.000 23.28000 ? 724  ASN D CA  1 
ATOM   24617 C C   . ASN D 1 747 ? -17.76100 33.35300  -13.15700 1.000 25.15000 ? 724  ASN D C   1 
ATOM   24618 O O   . ASN D 1 747 ? -16.91900 32.87300  -12.38800 1.000 23.08000 ? 724  ASN D O   1 
ATOM   24619 C CB  . ASN D 1 747 ? -17.32500 33.34500  -15.61800 1.000 27.32000 ? 724  ASN D CB  1 
ATOM   24620 C CG  . ASN D 1 747 ? -17.42000 32.57600  -16.92300 1.000 31.12000 ? 724  ASN D CG  1 
ATOM   24621 O OD1 . ASN D 1 747 ? -17.58200 31.36100  -16.92400 1.000 35.81000 ? 724  ASN D OD1 1 
ATOM   24622 N ND2 . ASN D 1 747 ? -17.28000 33.28400  -18.04500 1.000 30.05000 ? 724  ASN D ND2 1 
ATOM   24623 N N   . PHE D 1 748 ? -18.42000 34.47800  -12.89000 1.000 24.67000 ? 725  PHE D N   1 
ATOM   24624 C CA  . PHE D 1 748 ? -18.18200 35.22400  -11.66600 1.000 26.71000 ? 725  PHE D CA  1 
ATOM   24625 C C   . PHE D 1 748 ? -18.52000 34.36500  -10.45300 1.000 24.70000 ? 725  PHE D C   1 
ATOM   24626 O O   . PHE D 1 748 ? -17.68900 34.19100  -9.55400  1.000 25.04000 ? 725  PHE D O   1 
ATOM   24627 C CB  . PHE D 1 748 ? -19.00500 36.51600  -11.72900 1.000 26.10000 ? 725  PHE D CB  1 
ATOM   24628 C CG  . PHE D 1 748 ? -18.70500 37.51500  -10.65100 1.000 27.52000 ? 725  PHE D CG  1 
ATOM   24629 C CD1 . PHE D 1 748 ? -17.50100 37.50200  -9.96600  1.000 30.39000 ? 725  PHE D CD1 1 
ATOM   24630 C CD2 . PHE D 1 748 ? -19.59200 38.55100  -10.41600 1.000 26.35000 ? 725  PHE D CD2 1 
ATOM   24631 C CE1 . PHE D 1 748 ? -17.23400 38.45200  -8.98400  1.000 29.04000 ? 725  PHE D CE1 1 
ATOM   24632 C CE2 . PHE D 1 748 ? -19.32900 39.51000  -9.45700  1.000 31.64000 ? 725  PHE D CE2 1 
ATOM   24633 C CZ  . PHE D 1 748 ? -18.14700 39.45800  -8.73500  1.000 32.30000 ? 725  PHE D CZ  1 
ATOM   24634 N N   . GLY D 1 749 ? -19.71500 33.76800  -10.44400 1.000 23.44000 ? 726  GLY D N   1 
ATOM   24635 C CA  . GLY D 1 749 ? -20.09800 32.91100  -9.33200  1.000 26.66000 ? 726  GLY D CA  1 
ATOM   24636 C C   . GLY D 1 749 ? -19.21900 31.68000  -9.20000  1.000 27.20000 ? 726  GLY D C   1 
ATOM   24637 O O   . GLY D 1 749 ? -18.94600 31.21600  -8.08800  1.000 26.16000 ? 726  GLY D O   1 
ATOM   24638 N N   . GLY D 1 750 ? -18.77000 31.12700  -10.32800 1.000 24.49000 ? 727  GLY D N   1 
ATOM   24639 C CA  . GLY D 1 750 ? -17.85000 30.00300  -10.27100 1.000 25.01000 ? 727  GLY D CA  1 
ATOM   24640 C C   . GLY D 1 750 ? -16.49400 30.37100  -9.69800  1.000 26.62000 ? 727  GLY D C   1 
ATOM   24641 O O   . GLY D 1 750 ? -15.86200 29.55900  -9.01400  1.000 25.28000 ? 727  GLY D O   1 
ATOM   24642 N N   . LEU D 1 751 ? -16.02400 31.59100  -9.97400  1.000 23.44000 ? 728  LEU D N   1 
ATOM   24643 C CA  . LEU D 1 751 ? -14.75900 32.05000  -9.40400  1.000 22.95000 ? 728  LEU D CA  1 
ATOM   24644 C C   . LEU D 1 751 ? -14.83200 32.14400  -7.88400  1.000 21.48000 ? 728  LEU D C   1 
ATOM   24645 O O   . LEU D 1 751 ? -13.88000 31.77600  -7.18100  1.000 19.81000 ? 728  LEU D O   1 
ATOM   24646 C CB  . LEU D 1 751 ? -14.38900 33.41200  -9.99100  1.000 20.93000 ? 728  LEU D CB  1 
ATOM   24647 C CG  . LEU D 1 751 ? -13.16600 34.07000  -9.36100  1.000 21.30000 ? 728  LEU D CG  1 
ATOM   24648 C CD1 . LEU D 1 751 ? -11.89000 33.30400  -9.67400  1.000 27.16000 ? 728  LEU D CD1 1 
ATOM   24649 C CD2 . LEU D 1 751 ? -13.05200 35.52600  -9.79900  1.000 24.58000 ? 728  LEU D CD2 1 
ATOM   24650 N N   . VAL D 1 752 ? -15.94500 32.65200  -7.35400  1.000 20.07000 ? 729  VAL D N   1 
ATOM   24651 C CA  . VAL D 1 752 ? -16.05500 32.81500  -5.90600  1.000 18.69000 ? 729  VAL D CA  1 
ATOM   24652 C C   . VAL D 1 752 ? -16.11900 31.45100  -5.22200  1.000 22.62000 ? 729  VAL D C   1 
ATOM   24653 O O   . VAL D 1 752 ? -15.44200 31.21100  -4.21600  1.000 24.21000 ? 729  VAL D O   1 
ATOM   24654 C CB  . VAL D 1 752 ? -17.26800 33.69000  -5.54500  1.000 17.01000 ? 729  VAL D CB  1 
ATOM   24655 C CG1 . VAL D 1 752 ? -17.51600 33.66500  -4.02800  1.000 18.44000 ? 729  VAL D CG1 1 
ATOM   24656 C CG2 . VAL D 1 752 ? -17.04100 35.11700  -6.00000  1.000 22.78000 ? 729  VAL D CG2 1 
ATOM   24657 N N   . ARG D 1 753 ? -16.91500 30.52900  -5.76900  1.000 19.75000 ? 730  ARG D N   1 
ATOM   24658 C CA  . ARG D 1 753 ? -16.98700 29.18000  -5.21500  1.000 22.68000 ? 730  ARG D CA  1 
ATOM   24659 C C   . ARG D 1 753 ? -15.64700 28.46300  -5.28400  1.000 25.99000 ? 730  ARG D C   1 
ATOM   24660 O O   . ARG D 1 753 ? -15.24800 27.78900  -4.32700  1.000 25.84000 ? 730  ARG D O   1 
ATOM   24661 C CB  . ARG D 1 753 ? -18.06200 28.37100  -5.93500  1.000 25.38000 ? 730  ARG D CB  1 
ATOM   24662 C CG  . ARG D 1 753 ? -19.36300 28.43600  -5.18400  1.000 41.15000 ? 730  ARG D CG  1 
ATOM   24663 C CD  . ARG D 1 753 ? -20.55100 28.05800  -6.02300  1.000 51.18000 ? 730  ARG D CD  1 
ATOM   24664 N NE  . ARG D 1 753 ? -21.77200 28.25800  -5.25000  1.000 57.03000 ? 730  ARG D NE  1 
ATOM   24665 C CZ  . ARG D 1 753 ? -22.99200 28.28600  -5.77200  1.000 54.77000 ? 730  ARG D CZ  1 
ATOM   24666 N NH1 . ARG D 1 753 ? -23.15600 28.11600  -7.07600  1.000 55.89000 ? 730  ARG D NH1 1 
ATOM   24667 N NH2 . ARG D 1 753 ? -24.04600 28.48600  -4.98800  1.000 54.42000 ? 730  ARG D NH2 1 
ATOM   24668 N N   . ASN D 1 754 ? -14.96100 28.55400  -6.42600  1.000 23.65000 ? 731  ASN D N   1 
ATOM   24669 C CA  . ASN D 1 754 ? -13.61400 27.99900  -6.54800  1.000 25.31000 ? 731  ASN D CA  1 
ATOM   24670 C C   . ASN D 1 754 ? -12.71800 28.47300  -5.41800  1.000 23.42000 ? 731  ASN D C   1 
ATOM   24671 O O   . ASN D 1 754 ? -12.05600 27.67300  -4.75200  1.000 24.02000 ? 731  ASN D O   1 
ATOM   24672 C CB  . ASN D 1 754 ? -12.98900 28.40700  -7.88300  1.000 28.85000 ? 731  ASN D CB  1 
ATOM   24673 C CG  . ASN D 1 754 ? -11.55300 27.91900  -8.03600  1.000 28.12000 ? 731  ASN D CG  1 
ATOM   24674 O OD1 . ASN D 1 754 ? -11.24600 26.76600  -7.76600  1.000 32.41000 ? 731  ASN D OD1 1 
ATOM   24675 N ND2 . ASN D 1 754 ? -10.64900 28.84200  -8.35900  1.000 33.00000 ? 731  ASN D ND2 1 
ATOM   24676 N N   . TYR D 1 755 ? -12.67500 29.78700  -5.19900  1.000 19.32000 ? 732  TYR D N   1 
ATOM   24677 C CA  . TYR D 1 755 ? -11.75300 30.33000  -4.20900  1.000 17.09000 ? 732  TYR D CA  1 
ATOM   24678 C C   . TYR D 1 755 ? -12.16500 29.93000  -2.79800  1.000 19.56000 ? 732  TYR D C   1 
ATOM   24679 O O   . TYR D 1 755 ? -11.31000 29.60200  -1.96500  1.000 20.10000 ? 732  TYR D O   1 
ATOM   24680 C CB  . TYR D 1 755 ? -11.68800 31.85200  -4.35300  1.000 20.69000 ? 732  TYR D CB  1 
ATOM   24681 C CG  . TYR D 1 755 ? -10.84000 32.55000  -3.32500  1.000 20.13000 ? 732  TYR D CG  1 
ATOM   24682 C CD1 . TYR D 1 755 ? -9.46400  32.32900  -3.25700  1.000 18.37000 ? 732  TYR D CD1 1 
ATOM   24683 C CD2 . TYR D 1 755 ? -11.40500 33.45500  -2.44000  1.000 19.71000 ? 732  TYR D CD2 1 
ATOM   24684 C CE1 . TYR D 1 755 ? -8.68700  32.98800  -2.32300  1.000 18.50000 ? 732  TYR D CE1 1 
ATOM   24685 C CE2 . TYR D 1 755 ? -10.64100 34.11300  -1.50800  1.000 20.13000 ? 732  TYR D CE2 1 
ATOM   24686 C CZ  . TYR D 1 755 ? -9.28900  33.87500  -1.45500  1.000 18.09000 ? 732  TYR D CZ  1 
ATOM   24687 O OH  . TYR D 1 755 ? -8.54400  34.53300  -0.52400  1.000 18.36000 ? 732  TYR D OH  1 
ATOM   24688 N N   . PHE D 1 756 ? -13.47000 29.94500  -2.51100  1.000 19.85000 ? 733  PHE D N   1 
ATOM   24689 C CA  . PHE D 1 756 ? -13.92200 29.58200  -1.17000  1.000 20.15000 ? 733  PHE D CA  1 
ATOM   24690 C C   . PHE D 1 756 ? -13.83200 28.07600  -0.93900  1.000 22.45000 ? 733  PHE D C   1 
ATOM   24691 O O   . PHE D 1 756 ? -13.48000 27.64100  0.16200   1.000 20.91000 ? 733  PHE D O   1 
ATOM   24692 C CB  . PHE D 1 756 ? -15.34600 30.08100  -0.91900  1.000 19.97000 ? 733  PHE D CB  1 
ATOM   24693 C CG  . PHE D 1 756 ? -15.42600 31.55400  -0.61000  1.000 18.20000 ? 733  PHE D CG  1 
ATOM   24694 C CD1 . PHE D 1 756 ? -14.27500 32.33900  -0.59700  1.000 18.40000 ? 733  PHE D CD1 1 
ATOM   24695 C CD2 . PHE D 1 756 ? -16.64000 32.14100  -0.30200  1.000 18.31000 ? 733  PHE D CD2 1 
ATOM   24696 C CE1 . PHE D 1 756 ? -14.34600 33.70500  -0.30600  1.000 17.52000 ? 733  PHE D CE1 1 
ATOM   24697 C CE2 . PHE D 1 756 ? -16.72100 33.49700  0.00300   1.000 19.67000 ? 733  PHE D CE2 1 
ATOM   24698 C CZ  . PHE D 1 756 ? -15.56900 34.27800  -0.00600  1.000 18.62000 ? 733  PHE D CZ  1 
ATOM   24699 N N   . ASP D 1 757 ? -14.11500 27.26100  -1.96400  1.000 21.39000 ? 734  ASP D N   1 
ATOM   24700 C CA  . ASP D 1 757 ? -13.89700 25.82300  -1.80400  1.000 22.06000 ? 734  ASP D CA  1 
ATOM   24701 C C   . ASP D 1 757 ? -12.44100 25.51800  -1.48300  1.000 20.54000 ? 734  ASP D C   1 
ATOM   24702 O O   . ASP D 1 757 ? -12.15300 24.57400  -0.73500  1.000 23.80000 ? 734  ASP D O   1 
ATOM   24703 C CB  . ASP D 1 757 ? -14.31300 25.05300  -3.06000  1.000 22.01000 ? 734  ASP D CB  1 
ATOM   24704 C CG  . ASP D 1 757 ? -15.81900 25.01200  -3.26000  1.000 26.03000 ? 734  ASP D CG  1 
ATOM   24705 O OD1 . ASP D 1 757 ? -16.58000 25.31700  -2.31400  1.000 24.55000 ? 734  ASP D OD1 1 
ATOM   24706 O OD2 . ASP D 1 757 ? -16.23500 24.63600  -4.37600  1.000 24.52000 ? 734  ASP D OD2 1 
ATOM   24707 N N   . LYS D 1 758 ? -11.51700 26.31600  -2.00800  1.000 20.56000 ? 735  LYS D N   1 
ATOM   24708 C CA  . LYS D 1 758 ? -10.09500 26.14100  -1.75800  1.000 19.94000 ? 735  LYS D CA  1 
ATOM   24709 C C   . LYS D 1 758 ? -9.62400  26.87100  -0.50400  1.000 20.50000 ? 735  LYS D C   1 
ATOM   24710 O O   . LYS D 1 758 ? -8.41300  26.94300  -0.26500  1.000 19.51000 ? 735  LYS D O   1 
ATOM   24711 C CB  . LYS D 1 758 ? -9.29600  26.58700  -2.98900  1.000 22.20000 ? 735  LYS D CB  1 
ATOM   24712 C CG  . LYS D 1 758 ? -9.40200  25.56600  -4.13500  1.000 22.88000 ? 735  LYS D CG  1 
ATOM   24713 C CD  . LYS D 1 758 ? -8.73000  26.01300  -5.42600  1.000 27.33000 ? 735  LYS D CD  1 
ATOM   24714 C CE  . LYS D 1 758 ? -8.89300  24.92500  -6.49500  1.000 19.20000 ? 735  LYS D CE  1 
ATOM   24715 N NZ  . LYS D 1 758 ? -8.44200  25.38300  -7.84600  1.000 27.10000 ? 735  LYS D NZ  1 
ATOM   24716 N N   . LYS D 1 759 ? -10.56600 27.36700  0.31500   1.000 18.80000 ? 736  LYS D N   1 
ATOM   24717 C CA  . LYS D 1 759 ? -10.35300 27.86500  1.67200   1.000 18.78000 ? 736  LYS D CA  1 
ATOM   24718 C C   . LYS D 1 759 ? -9.72700  29.25300  1.75600   1.000 16.76000 ? 736  LYS D C   1 
ATOM   24719 O O   . LYS D 1 759 ? -9.02100  29.55300  2.72200   1.000 17.03000 ? 736  LYS D O   1 
ATOM   24720 C CB  . LYS D 1 759 ? -9.49500  26.89600  2.49100   1.000 20.29000 ? 736  LYS D CB  1 
ATOM   24721 C CG  . LYS D 1 759 ? -9.95600  25.44700  2.42000   1.000 21.19000 ? 736  LYS D CG  1 
ATOM   24722 C CD  . LYS D 1 759 ? -11.37800 25.27200  2.89300   1.000 21.26000 ? 736  LYS D CD  1 
ATOM   24723 C CE  . LYS D 1 759 ? -11.75400 23.79200  2.85300   1.000 24.16000 ? 736  LYS D CE  1 
ATOM   24724 N NZ  . LYS D 1 759 ? -13.10200 23.56900  3.40600   1.000 24.06000 ? 736  LYS D NZ  1 
ATOM   24725 N N   . GLY D 1 760 ? -9.98100  30.11300  0.77700   1.000 17.64000 ? 737  GLY D N   1 
ATOM   24726 C CA  . GLY D 1 760 ? -9.74900  31.53000  0.99600   1.000 19.95000 ? 737  GLY D CA  1 
ATOM   24727 C C   . GLY D 1 760 ? -10.82000 32.10300  1.90400   1.000 17.86000 ? 737  GLY D C   1 
ATOM   24728 O O   . GLY D 1 760 ? -11.97300 31.67600  1.88200   1.000 16.86000 ? 737  GLY D O   1 
ATOM   24729 N N   . MET D 1 761 ? -10.43800 33.08600  2.72700   1.000 17.30000 ? 738  MET D N   1 
ATOM   24730 C CA  . MET D 1 761 ? -11.39000 33.59700  3.71600   1.000 14.26000 ? 738  MET D CA  1 
ATOM   24731 C C   . MET D 1 761 ? -12.32400 34.66700  3.14100   1.000 18.23000 ? 738  MET D C   1 
ATOM   24732 O O   . MET D 1 761 ? -13.49900 34.75000  3.54100   1.000 16.53000 ? 738  MET D O   1 
ATOM   24733 C CB  . MET D 1 761 ? -10.64800 34.17500  4.91600   1.000 16.88000 ? 738  MET D CB  1 
ATOM   24734 C CG  . MET D 1 761 ? -11.57500 34.61700  6.02200   1.000 15.47000 ? 738  MET D CG  1 
ATOM   24735 S SD  . MET D 1 761 ? -10.73000 35.35300  7.42900   1.000 18.80000 ? 738  MET D SD  1 
ATOM   24736 C CE  . MET D 1 761 ? -9.75300  33.94700  7.94400   1.000 20.87000 ? 738  MET D CE  1 
ATOM   24737 N N   . HIS D 1 762 ? -11.81300 35.51200  2.24000   1.000 15.55000 ? 739  HIS D N   1 
ATOM   24738 C CA  . HIS D 1 762 ? -12.52000 36.71100  1.80700   1.000 13.42000 ? 739  HIS D CA  1 
ATOM   24739 C C   . HIS D 1 762 ? -12.10200 37.08400  0.38700   1.000 18.01000 ? 739  HIS D C   1 
ATOM   24740 O O   . HIS D 1 762 ? -10.92200 36.98900  0.04700   1.000 17.02000 ? 739  HIS D O   1 
ATOM   24741 C CB  . HIS D 1 762 ? -12.21000 37.89900  2.73400   1.000 18.32000 ? 739  HIS D CB  1 
ATOM   24742 C CG  . HIS D 1 762 ? -12.44200 39.23700  2.09100   1.000 18.62000 ? 739  HIS D CG  1 
ATOM   24743 N ND1 . HIS D 1 762 ? -11.47000 39.89100  1.36200   1.000 19.96000 ? 739  HIS D ND1 1 
ATOM   24744 C CD2 . HIS D 1 762 ? -13.53800 40.03600  2.05700   1.000 17.70000 ? 739  HIS D CD2 1 
ATOM   24745 C CE1 . HIS D 1 762 ? -11.95800 41.03000  0.90200   1.000 21.19000 ? 739  HIS D CE1 1 
ATOM   24746 N NE2 . HIS D 1 762 ? -13.20800 41.14600  1.31300   1.000 19.89000 ? 739  HIS D NE2 1 
ATOM   24747 N N   . VAL D 1 763 ? -13.05200 37.54900  -0.42200  1.000 18.11000 ? 740  VAL D N   1 
ATOM   24748 C CA  . VAL D 1 763 ? -12.70500 38.20000  -1.68200  1.000 16.34000 ? 740  VAL D CA  1 
ATOM   24749 C C   . VAL D 1 763 ? -13.71100 39.31400  -1.96200  1.000 19.47000 ? 740  VAL D C   1 
ATOM   24750 O O   . VAL D 1 763 ? -14.85300 39.27800  -1.49800  1.000 18.01000 ? 740  VAL D O   1 
ATOM   24751 C CB  . VAL D 1 763 ? -12.60200 37.18900  -2.85900  1.000 17.79000 ? 740  VAL D CB  1 
ATOM   24752 C CG1 . VAL D 1 763 ? -13.92300 36.50200  -3.13800  1.000 16.58000 ? 740  VAL D CG1 1 
ATOM   24753 C CG2 . VAL D 1 763 ? -12.07500 37.88600  -4.12200  1.000 17.73000 ? 740  VAL D CG2 1 
ATOM   24754 N N   . GLN D 1 764 ? -13.26400 40.32600  -2.71100  1.000 17.02000 ? 741  GLN D N   1 
ATOM   24755 C CA  . GLN D 1 764 ? -14.09100 41.47100  -3.06200  1.000 15.24000 ? 741  GLN D CA  1 
ATOM   24756 C C   . GLN D 1 764 ? -13.57500 42.06200  -4.36700  1.000 18.66000 ? 741  GLN D C   1 
ATOM   24757 O O   . GLN D 1 764 ? -12.41100 41.87800  -4.73600  1.000 18.49000 ? 741  GLN D O   1 
ATOM   24758 C CB  . GLN D 1 764 ? -14.07900 42.52600  -1.95300  1.000 15.85000 ? 741  GLN D CB  1 
ATOM   24759 C CG  . GLN D 1 764 ? -12.71600 43.15900  -1.78400  1.000 18.31000 ? 741  GLN D CG  1 
ATOM   24760 C CD  . GLN D 1 764 ? -12.56100 43.94600  -0.48800  1.000 21.52000 ? 741  GLN D CD  1 
ATOM   24761 O OE1 . GLN D 1 764 ? -13.40800 43.88800  0.41900   1.000 19.34000 ? 741  GLN D OE1 1 
ATOM   24762 N NE2 . GLN D 1 764 ? -11.45900 44.68300  -0.39400  1.000 17.99000 ? 741  GLN D NE2 1 
ATOM   24763 N N   . PHE D 1 765 ? -14.44500 42.80200  -5.05200  1.000 18.96000 ? 742  PHE D N   1 
ATOM   24764 C CA  . PHE D 1 765 ? -14.22300 43.10000  -6.46300  1.000 19.83000 ? 742  PHE D CA  1 
ATOM   24765 C C   . PHE D 1 765 ? -14.51800 44.55600  -6.77100  1.000 17.18000 ? 742  PHE D C   1 
ATOM   24766 O O   . PHE D 1 765 ? -15.62700 45.03800  -6.51700  1.000 21.28000 ? 742  PHE D O   1 
ATOM   24767 C CB  . PHE D 1 765 ? -15.09100 42.20800  -7.34100  1.000 19.49000 ? 742  PHE D CB  1 
ATOM   24768 C CG  . PHE D 1 765 ? -14.91000 40.75300  -7.07300  1.000 18.21000 ? 742  PHE D CG  1 
ATOM   24769 C CD1 . PHE D 1 765 ? -13.90300 40.04600  -7.69900  1.000 19.10000 ? 742  PHE D CD1 1 
ATOM   24770 C CD2 . PHE D 1 765 ? -15.72400 40.09900  -6.14900  1.000 19.91000 ? 742  PHE D CD2 1 
ATOM   24771 C CE1 . PHE D 1 765 ? -13.72800 38.69900  -7.46000  1.000 21.14000 ? 742  PHE D CE1 1 
ATOM   24772 C CE2 . PHE D 1 765 ? -15.55400 38.74700  -5.89400  1.000 20.06000 ? 742  PHE D CE2 1 
ATOM   24773 C CZ  . PHE D 1 765 ? -14.55700 38.04500  -6.55200  1.000 23.00000 ? 742  PHE D CZ  1 
ATOM   24774 N N   . ASN D 1 766 ? -13.52400 45.24300  -7.32700  1.000 18.82000 ? 743  ASN D N   1 
ATOM   24775 C CA  . ASN D 1 766 ? -13.79300 46.40300  -8.16200  1.000 20.91000 ? 743  ASN D CA  1 
ATOM   24776 C C   . ASN D 1 766 ? -14.20800 45.93900  -9.55500  1.000 18.32000 ? 743  ASN D C   1 
ATOM   24777 O O   . ASN D 1 766 ? -13.72200 44.92300  -10.05800 1.000 19.28000 ? 743  ASN D O   1 
ATOM   24778 C CB  . ASN D 1 766 ? -12.55900 47.30500  -8.23500  1.000 16.87000 ? 743  ASN D CB  1 
ATOM   24779 C CG  . ASN D 1 766 ? -12.53000 48.31600  -7.10700  1.000 17.00000 ? 743  ASN D CG  1 
ATOM   24780 O OD1 . ASN D 1 766 ? -13.53900 48.97300  -6.82900  1.000 20.69000 ? 743  ASN D OD1 1 
ATOM   24781 N ND2 . ASN D 1 766 ? -11.38100 48.44600  -6.44800  1.000 17.06000 ? 743  ASN D ND2 1 
ATOM   24782 N N   . VAL D 1 767 ? -15.16100 46.65100  -10.15200 1.000 21.02000 ? 744  VAL D N   1 
ATOM   24783 C CA  . VAL D 1 767 ? -15.65700 46.35000  -11.49500 1.000 18.42000 ? 744  VAL D CA  1 
ATOM   24784 C C   . VAL D 1 767 ? -15.71600 47.68500  -12.21800 1.000 20.64000 ? 744  VAL D C   1 
ATOM   24785 O O   . VAL D 1 767 ? -16.71300 48.41100  -12.11000 1.000 17.43000 ? 744  VAL D O   1 
ATOM   24786 C CB  . VAL D 1 767 ? -17.02700 45.66500  -11.48900 1.000 23.46000 ? 744  VAL D CB  1 
ATOM   24787 C CG1 . VAL D 1 767 ? -17.44500 45.31200  -12.92300 1.000 21.61000 ? 744  VAL D CG1 1 
ATOM   24788 C CG2 . VAL D 1 767 ? -16.99000 44.40400  -10.63800 1.000 21.12000 ? 744  VAL D CG2 1 
ATOM   24789 N N   . ILE D 1 768 ? -14.66400 48.00600  -12.97000 1.000 23.55000 ? 745  ILE D N   1 
ATOM   24790 C CA  . ILE D 1 768 ? -14.53000 49.35800  -13.50200 1.000 19.38000 ? 745  ILE D CA  1 
ATOM   24791 C C   . ILE D 1 768 ? -13.49200 49.40600  -14.61900 1.000 21.27000 ? 745  ILE D C   1 
ATOM   24792 O O   . ILE D 1 768 ? -12.50000 48.67200  -14.59800 1.000 21.52000 ? 745  ILE D O   1 
ATOM   24793 C CB  . ILE D 1 768 ? -14.18300 50.33600  -12.36500 1.000 23.13000 ? 745  ILE D CB  1 
ATOM   24794 C CG1 . ILE D 1 768 ? -14.39300 51.77700  -12.83000 1.000 25.64000 ? 745  ILE D CG1 1 
ATOM   24795 C CG2 . ILE D 1 768 ? -12.75400 50.09500  -11.85300 1.000 18.80000 ? 745  ILE D CG2 1 
ATOM   24796 C CD1 . ILE D 1 768 ? -14.62700 52.72900  -11.71300 1.000 26.38000 ? 745  ILE D CD1 1 
ATOM   24797 N N   . ASP D 1 769 ? -13.73200 50.26600  -15.60600 1.000 23.13000 ? 746  ASP D N   1 
ATOM   24798 C CA  . ASP D 1 769 ? -12.77400 50.51700  -16.68100 1.000 27.32000 ? 746  ASP D CA  1 
ATOM   24799 C C   . ASP D 1 769 ? -11.66200 51.45400  -16.21200 1.000 21.93000 ? 746  ASP D C   1 
ATOM   24800 O O   . ASP D 1 769 ? -11.91200 52.41500  -15.47700 1.000 25.99000 ? 746  ASP D O   1 
ATOM   24801 C CB  . ASP D 1 769 ? -13.49700 51.14700  -17.87400 1.000 28.81000 ? 746  ASP D CB  1 
ATOM   24802 C CG  . ASP D 1 769 ? -14.45000 50.18700  -18.54700 1.000 32.75000 ? 746  ASP D CG  1 
ATOM   24803 O OD1 . ASP D 1 769 ? -13.99400 49.13900  -19.05400 1.000 35.72000 ? 746  ASP D OD1 1 
ATOM   24804 O OD2 . ASP D 1 769 ? -15.66600 50.46000  -18.52300 1.000 40.95000 ? 746  ASP D OD2 1 
ATOM   24805 N N   . ARG D 1 770 ? -10.43100 51.16800  -16.64700 1.000 20.61000 ? 747  ARG D N   1 
ATOM   24806 C CA  . ARG D 1 770 ? -9.29800  52.03800  -16.34400 1.000 21.33000 ? 747  ARG D CA  1 
ATOM   24807 C C   . ARG D 1 770 ? -9.58100  53.49500  -16.71700 1.000 24.78000 ? 747  ARG D C   1 
ATOM   24808 O O   . ARG D 1 770 ? -9.23600  54.41400  -15.96300 1.000 25.04000 ? 747  ARG D O   1 
ATOM   24809 C CB  . ARG D 1 770 ? -8.04400  51.52900  -17.06600 1.000 23.73000 ? 747  ARG D CB  1 
ATOM   24810 C CG  . ARG D 1 770 ? -6.76400  52.30100  -16.74100 1.000 25.76000 ? 747  ARG D CG  1 
ATOM   24811 C CD  . ARG D 1 770 ? -5.54200  51.72700  -17.47900 1.000 24.38000 ? 747  ARG D CD  1 
ATOM   24812 N NE  . ARG D 1 770 ? -4.31700  52.49300  -17.22200 1.000 23.32000 ? 747  ARG D NE  1 
ATOM   24813 C CZ  . ARG D 1 770 ? -3.45900  52.23800  -16.23400 1.000 27.42000 ? 747  ARG D CZ  1 
ATOM   24814 N NH1 . ARG D 1 770 ? -3.67300  51.22400  -15.39900 1.000 29.02000 ? 747  ARG D NH1 1 
ATOM   24815 N NH2 . ARG D 1 770 ? -2.37900  52.99600  -16.08000 1.000 28.11000 ? 747  ARG D NH2 1 
ATOM   24816 N N   . ASN D 1 771 ? -10.22400 53.72700  -17.86800 1.000 32.14000 ? 748  ASN D N   1 
ATOM   24817 C CA  . ASN D 1 771 ? -10.50100 55.09900  -18.29900 1.000 32.07000 ? 748  ASN D CA  1 
ATOM   24818 C C   . ASN D 1 771 ? -11.41400 55.83800  -17.33000 1.000 30.62000 ? 748  ASN D C   1 
ATOM   24819 O O   . ASN D 1 771 ? -11.32100 57.06400  -17.20600 1.000 30.87000 ? 748  ASN D O   1 
ATOM   24820 C CB  . ASN D 1 771 ? -11.11300 55.11100  -19.70200 1.000 31.77000 ? 748  ASN D CB  1 
ATOM   24821 C CG  . ASN D 1 771 ? -10.07500 54.91700  -20.78600 1.000 50.52000 ? 748  ASN D CG  1 
ATOM   24822 O OD1 . ASN D 1 771 ? -10.35800 54.34300  -21.84300 1.000 56.47000 ? 748  ASN D OD1 1 
ATOM   24823 N ND2 . ASN D 1 771 ? -8.85500  55.38500  -20.52500 1.000 49.76000 ? 748  ASN D ND2 1 
ATOM   24824 N N   . THR D 1 772 ? -12.30800 55.12200  -16.64600 1.000 28.46000 ? 749  THR D N   1 
ATOM   24825 C CA  . THR D 1 772 ? -13.19500 55.78700  -15.69900 1.000 27.70000 ? 749  THR D CA  1 
ATOM   24826 C C   . THR D 1 772 ? -12.41400 56.31800  -14.50500 1.000 21.56000 ? 749  THR D C   1 
ATOM   24827 O O   . THR D 1 772 ? -12.64000 57.44900  -14.05800 1.000 26.24000 ? 749  THR D O   1 
ATOM   24828 C CB  . THR D 1 772 ? -14.29900 54.82700  -15.25200 1.000 30.20000 ? 749  THR D CB  1 
ATOM   24829 O OG1 . THR D 1 772 ? -15.04500 54.38900  -16.39500 1.000 26.38000 ? 749  THR D OG1 1 
ATOM   24830 C CG2 . THR D 1 772 ? -15.24100 55.51800  -14.29200 1.000 28.62000 ? 749  THR D CG2 1 
ATOM   24831 N N   . LEU D 1 773 ? -11.47600 55.52300  -13.98700 1.000 23.85000 ? 750  LEU D N   1 
ATOM   24832 C CA  . LEU D 1 773 ? -10.64100 55.98900  -12.88800 1.000 25.86000 ? 750  LEU D CA  1 
ATOM   24833 C C   . LEU D 1 773 ? -9.80400  57.18500  -13.31500 1.000 27.75000 ? 750  LEU D C   1 
ATOM   24834 O O   . LEU D 1 773 ? -9.68700  58.17100  -12.57700 1.000 25.29000 ? 750  LEU D O   1 
ATOM   24835 C CB  . LEU D 1 773 ? -9.74200  54.85800  -12.40200 1.000 21.20000 ? 750  LEU D CB  1 
ATOM   24836 C CG  . LEU D 1 773 ? -10.50400 53.65700  -11.83100 1.000 24.26000 ? 750  LEU D CG  1 
ATOM   24837 C CD1 . LEU D 1 773 ? -9.54900  52.50200  -11.60000 1.000 23.40000 ? 750  LEU D CD1 1 
ATOM   24838 C CD2 . LEU D 1 773 ? -11.23900 54.03600  -10.55200 1.000 26.25000 ? 750  LEU D CD2 1 
ATOM   24839 N N   . LEU D 1 774 ? -9.22800  57.12200  -14.51800 1.000 24.35000 ? 751  LEU D N   1 
ATOM   24840 C CA  . LEU D 1 774 ? -8.38100  58.21300  -14.98000 1.000 23.16000 ? 751  LEU D CA  1 
ATOM   24841 C C   . LEU D 1 774 ? -9.18700  59.48000  -15.22300 1.000 22.75000 ? 751  LEU D C   1 
ATOM   24842 O O   . LEU D 1 774 ? -8.72200  60.58600  -14.91900 1.000 30.06000 ? 751  LEU D O   1 
ATOM   24843 C CB  . LEU D 1 774 ? -7.64700  57.78700  -16.25300 1.000 26.58000 ? 751  LEU D CB  1 
ATOM   24844 C CG  . LEU D 1 774 ? -6.61300  56.68500  -16.03900 1.000 23.01000 ? 751  LEU D CG  1 
ATOM   24845 C CD1 . LEU D 1 774 ? -6.12200  56.16100  -17.37300 1.000 31.85000 ? 751  LEU D CD1 1 
ATOM   24846 C CD2 . LEU D 1 774 ? -5.44700  57.19200  -15.19700 1.000 22.06000 ? 751  LEU D CD2 1 
ATOM   24847 N N   . GLU D 1 775 ? -10.39100 59.34600  -15.78500 1.000 25.38000 ? 752  GLU D N   1 
ATOM   24848 C CA  . GLU D 1 775 ? -11.23600 60.51700  -15.99500 1.000 31.32000 ? 752  GLU D CA  1 
ATOM   24849 C C   . GLU D 1 775 ? -11.70100 61.11200  -14.66900 1.000 32.97000 ? 752  GLU D C   1 
ATOM   24850 O O   . GLU D 1 775 ? -11.89100 62.33000  -14.56100 1.000 28.14000 ? 752  GLU D O   1 
ATOM   24851 C CB  . GLU D 1 775 ? -12.44100 60.13800  -16.85800 1.000 28.29000 ? 752  GLU D CB  1 
ATOM   24852 C CG  . GLU D 1 775 ? -12.32800 60.47300  -18.35800 1.000 48.73000 ? 752  GLU D CG  1 
ATOM   24853 C CD  . GLU D 1 775 ? -12.25900 61.96800  -18.65100 1.000 50.15000 ? 752  GLU D CD  1 
ATOM   24854 O OE1 . GLU D 1 775 ? -12.90200 62.75600  -17.92000 1.000 53.18000 ? 752  GLU D OE1 1 
ATOM   24855 O OE2 . GLU D 1 775 ? -11.59600 62.34700  -19.64100 1.000 58.97000 ? 752  GLU D OE2 1 
ATOM   24856 N N   . ALA D 1 776 ? -11.90100 60.27800  -13.64900 1.000 26.36000 ? 753  ALA D N   1 
ATOM   24857 C CA  . ALA D 1 776 ? -12.26200 60.82600  -12.34600 1.000 29.20000 ? 753  ALA D CA  1 
ATOM   24858 C C   . ALA D 1 776 ? -11.08100 61.56100  -11.72800 1.000 26.30000 ? 753  ALA D C   1 
ATOM   24859 O O   . ALA D 1 776 ? -11.26100 62.57400  -11.04300 1.000 27.43000 ? 753  ALA D O   1 
ATOM   24860 C CB  . ALA D 1 776 ? -12.75700 59.71700  -11.42100 1.000 29.25000 ? 753  ALA D CB  1 
ATOM   24861 N N   . GLN D 1 777 ? -9.86300  61.06700  -11.97400 1.000 27.85000 ? 754  GLN D N   1 
ATOM   24862 C CA  . GLN D 1 777 ? -8.66400  61.77500  -11.54400 1.000 28.37000 ? 754  GLN D CA  1 
ATOM   24863 C C   . GLN D 1 777 ? -8.59300  63.16800  -12.15600 1.000 33.85000 ? 754  GLN D C   1 
ATOM   24864 O O   . GLN D 1 777 ? -8.35400  64.15700  -11.45300 1.000 37.01000 ? 754  GLN D O   1 
ATOM   24865 C CB  . GLN D 1 777 ? -7.41600  60.98500  -11.92500 1.000 30.96000 ? 754  GLN D CB  1 
ATOM   24866 C CG  . GLN D 1 777 ? -6.88700  60.07900  -10.87600 1.000 27.34000 ? 754  GLN D CG  1 
ATOM   24867 C CD  . GLN D 1 777 ? -5.44800  59.70500  -11.14600 1.000 32.36000 ? 754  GLN D CD  1 
ATOM   24868 O OE1 . GLN D 1 777 ? -4.98000  59.76600  -12.28500 1.000 30.60000 ? 754  GLN D OE1 1 
ATOM   24869 N NE2 . GLN D 1 777 ? -4.72200  59.37400  -10.09500 1.000 26.52000 ? 754  GLN D NE2 1 
ATOM   24870 N N   . LYS D 1 778 ? -8.76300  63.23700  -13.47500 1.000 32.65000 ? 755  LYS D N   1 
ATOM   24871 C CA  . LYS D 1 778 ? -8.56700  64.53200  -14.17000 1.000 33.78000 ? 755  LYS D CA  1 
ATOM   24872 C C   . LYS D 1 778 ? -9.76800  65.46400  -14.09400 1.000 33.24000 ? 755  LYS D C   1 
ATOM   24873 O O   . LYS D 1 778 ? -9.57200  66.63300  -14.20300 1.000 39.08000 ? 755  LYS D O   1 
ATOM   24874 C CB  . LYS D 1 778 ? -8.08500  64.30400  -15.59700 1.000 43.92000 ? 755  LYS D CB  1 
ATOM   24875 C CG  . LYS D 1 778 ? -9.15200  64.17400  -16.65600 1.000 46.73000 ? 755  LYS D CG  1 
ATOM   24876 C CD  . LYS D 1 778 ? -8.45900  64.23900  -17.98400 1.000 57.57000 ? 755  LYS D CD  1 
ATOM   24877 C CE  . LYS D 1 778 ? -8.68500  63.04800  -18.88100 1.000 64.31000 ? 755  LYS D CE  1 
ATOM   24878 N NZ  . LYS D 1 778 ? -8.37200  63.40200  -20.28600 1.000 64.26000 ? 755  LYS D NZ  1 
ATOM   24879 N N   . ASN D 1 779 ? -10.96000 64.94400  -13.95600 1.000 32.53000 ? 756  ASN D N   1 
ATOM   24880 C CA  . ASN D 1 779 ? -12.16500 65.77500  -13.87700 1.000 32.81000 ? 756  ASN D CA  1 
ATOM   24881 C C   . ASN D 1 779 ? -12.99700 65.41400  -12.64900 1.000 32.74000 ? 756  ASN D C   1 
ATOM   24882 O O   . ASN D 1 779 ? -14.16600 65.03100  -12.76100 1.000 28.30000 ? 756  ASN D O   1 
ATOM   24883 C CB  . ASN D 1 779 ? -12.98800 65.64700  -15.15700 1.000 36.21000 ? 756  ASN D CB  1 
ATOM   24884 C CG  . ASN D 1 779 ? -12.36500 66.40000  -16.32100 1.000 47.31000 ? 756  ASN D CG  1 
ATOM   24885 O OD1 . ASN D 1 779 ? -12.15100 65.84100  -17.39800 1.000 47.62000 ? 756  ASN D OD1 1 
ATOM   24886 N ND2 . ASN D 1 779 ? -12.06300 67.67600  -16.10300 1.000 46.38000 ? 756  ASN D ND2 1 
ATOM   24887 N N   . PRO D 1 780 ? -12.43000 65.56900  -11.44800 1.000 29.93000 ? 757  PRO D N   1 
ATOM   24888 C CA  . PRO D 1 780 ? -13.14300 65.11300  -10.24000 1.000 27.02000 ? 757  PRO D CA  1 
ATOM   24889 C C   . PRO D 1 780 ? -14.48100 65.79000  -10.01800 1.000 28.65000 ? 757  PRO D C   1 
ATOM   24890 O O   . PRO D 1 780 ? -15.34800 65.19900  -9.36800  1.000 26.88000 ? 757  PRO D O   1 
ATOM   24891 C CB  . PRO D 1 780 ? -12.15900 65.43300  -9.10700  1.000 26.47000 ? 757  PRO D CB  1 
ATOM   24892 C CG  . PRO D 1 780 ? -11.25500 66.50600  -9.66700  1.000 29.68000 ? 757  PRO D CG  1 
ATOM   24893 C CD  . PRO D 1 780 ? -11.13900 66.20300  -11.12900 1.000 28.18000 ? 757  PRO D CD  1 
ATOM   24894 N N   . GLN D 1 781 ? -14.69700 67.00100  -10.54400 1.000 30.49000 ? 758  GLN D N   1 
ATOM   24895 C CA  . GLN D 1 781 ? -15.98000 67.66600  -10.32000 1.000 30.93000 ? 758  GLN D CA  1 
ATOM   24896 C C   . GLN D 1 781 ? -17.14000 66.95100  -10.99300 1.000 30.66000 ? 758  GLN D C   1 
ATOM   24897 O O   . GLN D 1 781 ? -18.28700 67.12100  -10.56400 1.000 35.24000 ? 758  GLN D O   1 
ATOM   24898 C CB  . GLN D 1 781 ? -15.93200 69.11600  -10.79700 1.000 36.33000 ? 758  GLN D CB  1 
ATOM   24899 C CG  . GLN D 1 781 ? -15.30000 70.02800  -9.78600  1.000 42.41000 ? 758  GLN D CG  1 
ATOM   24900 C CD  . GLN D 1 781 ? -16.23400 70.32300  -8.63400  1.000 45.40000 ? 758  GLN D CD  1 
ATOM   24901 O OE1 . GLN D 1 781 ? -17.31100 70.89800  -8.81300  1.000 50.84000 ? 758  GLN D OE1 1 
ATOM   24902 N NE2 . GLN D 1 781 ? -15.85100 69.87800  -7.45100  1.000 34.15000 ? 758  GLN D NE2 1 
ATOM   24903 N N   . GLN D 1 782 ? -16.88100 66.15600  -12.02300 1.000 29.00000 ? 759  GLN D N   1 
ATOM   24904 C CA  . GLN D 1 782 ? -17.95100 65.43200  -12.69100 1.000 32.21000 ? 759  GLN D CA  1 
ATOM   24905 C C   . GLN D 1 782 ? -18.10100 64.00300  -12.18500 1.000 31.48000 ? 759  GLN D C   1 
ATOM   24906 O O   . GLN D 1 782 ? -18.92900 63.25600  -12.71600 1.000 33.17000 ? 759  GLN D O   1 
ATOM   24907 C CB  . GLN D 1 782 ? -17.71600 65.45200  -14.20900 1.000 39.38000 ? 759  GLN D CB  1 
ATOM   24908 C CG  . GLN D 1 782 ? -17.64700 66.87100  -14.75600 1.000 43.08000 ? 759  GLN D CG  1 
ATOM   24909 C CD  . GLN D 1 782 ? -16.26300 67.24900  -15.24900 1.000 58.17000 ? 759  GLN D CD  1 
ATOM   24910 O OE1 . GLN D 1 782 ? -15.80900 66.77100  -16.29100 1.000 62.92000 ? 759  GLN D OE1 1 
ATOM   24911 N NE2 . GLN D 1 782 ? -15.57200 68.09400  -14.48300 1.000 59.64000 ? 759  GLN D NE2 1 
ATOM   24912 N N   . HIS D 1 783 ? -17.34800 63.61400  -11.15700 1.000 29.31000 ? 760  HIS D N   1 
ATOM   24913 C CA  . HIS D 1 783 ? -17.34400 62.23500  -10.67400 1.000 27.16000 ? 760  HIS D CA  1 
ATOM   24914 C C   . HIS D 1 783 ? -17.38800 62.20000  -9.15100  1.000 26.30000 ? 760  HIS D C   1 
ATOM   24915 O O   . HIS D 1 783 ? -16.71700 61.38500  -8.50900  1.000 22.95000 ? 760  HIS D O   1 
ATOM   24916 C CB  . HIS D 1 783 ? -16.12600 61.48500  -11.19900 1.000 27.70000 ? 760  HIS D CB  1 
ATOM   24917 C CG  . HIS D 1 783 ? -16.05400 61.45100  -12.69200 1.000 34.98000 ? 760  HIS D CG  1 
ATOM   24918 N ND1 . HIS D 1 783 ? -15.24000 62.29400  -13.42000 1.000 36.02000 ? 760  HIS D ND1 1 
ATOM   24919 C CD2 . HIS D 1 783 ? -16.72000 60.69600  -13.59600 1.000 30.26000 ? 760  HIS D CD2 1 
ATOM   24920 C CE1 . HIS D 1 783 ? -15.39500 62.04700  -14.71000 1.000 33.19000 ? 760  HIS D CE1 1 
ATOM   24921 N NE2 . HIS D 1 783 ? -16.29000 61.08500  -14.84300 1.000 39.54000 ? 760  HIS D NE2 1 
ATOM   24922 N N   . GLN D 1 784 ? -18.18300 63.08900  -8.55800  1.000 26.57000 ? 761  GLN D N   1 
ATOM   24923 C CA  . GLN D 1 784 ? -18.30800 63.11200  -7.10500  1.000 23.09000 ? 761  GLN D CA  1 
ATOM   24924 C C   . GLN D 1 784 ? -18.98500 61.85500  -6.58400  1.000 26.85000 ? 761  GLN D C   1 
ATOM   24925 O O   . GLN D 1 784 ? -18.77700 61.47300  -5.42600  1.000 26.33000 ? 761  GLN D O   1 
ATOM   24926 C CB  . GLN D 1 784 ? -19.08200 64.35400  -6.66300  1.000 26.74000 ? 761  GLN D CB  1 
ATOM   24927 C CG  . GLN D 1 784 ? -18.37400 65.63500  -7.03200  1.000 29.96000 ? 761  GLN D CG  1 
ATOM   24928 C CD  . GLN D 1 784 ? -17.12900 65.85700  -6.19400  1.000 34.96000 ? 761  GLN D CD  1 
ATOM   24929 O OE1 . GLN D 1 784 ? -17.19500 65.90300  -4.96100  1.000 40.95000 ? 761  GLN D OE1 1 
ATOM   24930 N NE2 . GLN D 1 784 ? -15.97800 65.95000  -6.85500  1.000 27.98000 ? 761  GLN D NE2 1 
ATOM   24931 N N   . ASP D 1 785 ? -19.79700 61.20100  -7.41100  1.000 25.05000 ? 762  ASP D N   1 
ATOM   24932 C CA  . ASP D 1 785 ? -20.55000 60.03600  -6.97600  1.000 24.89000 ? 762  ASP D CA  1 
ATOM   24933 C C   . ASP D 1 785 ? -19.86700 58.71700  -7.31400  1.000 27.26000 ? 762  ASP D C   1 
ATOM   24934 O O   . ASP D 1 785 ? -20.47400 57.66000  -7.12400  1.000 24.21000 ? 762  ASP D O   1 
ATOM   24935 C CB  . ASP D 1 785 ? -21.95700 60.04900  -7.57200  1.000 28.38000 ? 762  ASP D CB  1 
ATOM   24936 C CG  . ASP D 1 785 ? -21.95300 59.98400  -9.08000  1.000 33.76000 ? 762  ASP D CG  1 
ATOM   24937 O OD1 . ASP D 1 785 ? -20.89300 60.23500  -9.70100  1.000 36.21000 ? 762  ASP D OD1 1 
ATOM   24938 O OD2 . ASP D 1 785 ? -23.01400 59.65900  -9.65000  1.000 44.95000 ? 762  ASP D OD2 1 
ATOM   24939 N N   . LEU D 1 786 ? -18.62800 58.74700  -7.79900  1.000 20.58000 ? 763  LEU D N   1 
ATOM   24940 C CA  . LEU D 1 786 ? -17.93400 57.51500  -8.17000  1.000 23.65000 ? 763  LEU D CA  1 
ATOM   24941 C C   . LEU D 1 786 ? -17.39400 56.85500  -6.91000  1.000 20.33000 ? 763  LEU D C   1 
ATOM   24942 O O   . LEU D 1 786 ? -16.45800 57.36700  -6.28200  1.000 18.41000 ? 763  LEU D O   1 
ATOM   24943 C CB  . LEU D 1 786 ? -16.80500 57.79400  -9.15600  1.000 20.81000 ? 763  LEU D CB  1 
ATOM   24944 C CG  . LEU D 1 786 ? -15.92300 56.57600  -9.47000  1.000 22.52000 ? 763  LEU D CG  1 
ATOM   24945 C CD1 . LEU D 1 786 ? -16.69500 55.45800  -10.17500 1.000 20.20000 ? 763  LEU D CD1 1 
ATOM   24946 C CD2 . LEU D 1 786 ? -14.69300 56.99300  -10.27000 1.000 24.11000 ? 763  LEU D CD2 1 
ATOM   24947 N N   . VAL D 1 787 ? -17.97300 55.70900  -6.55400  1.000 19.76000 ? 764  VAL D N   1 
ATOM   24948 C CA  . VAL D 1 787 ? -17.62300 54.96800  -5.34800  1.000 19.66000 ? 764  VAL D CA  1 
ATOM   24949 C C   . VAL D 1 787 ? -17.00600 53.63800  -5.76400  1.000 16.47000 ? 764  VAL D C   1 
ATOM   24950 O O   . VAL D 1 787 ? -17.59400 52.90000  -6.56500  1.000 23.13000 ? 764  VAL D O   1 
ATOM   24951 C CB  . VAL D 1 787 ? -18.86400 54.75400  -4.46900  1.000 19.08000 ? 764  VAL D CB  1 
ATOM   24952 C CG1 . VAL D 1 787 ? -18.55000 53.80300  -3.33000  1.000 20.12000 ? 764  VAL D CG1 1 
ATOM   24953 C CG2 . VAL D 1 787 ? -19.37700 56.10200  -3.95300  1.000 18.30000 ? 764  VAL D CG2 1 
ATOM   24954 N N   . VAL D 1 788 ? -15.81000 53.34500  -5.24800  1.000 18.07000 ? 765  VAL D N   1 
ATOM   24955 C CA  . VAL D 1 788 ? -15.08600 52.12000  -5.57700  1.000 20.92000 ? 765  VAL D CA  1 
ATOM   24956 C C   . VAL D 1 788 ? -14.44600 51.55600  -4.31300  1.000 22.27000 ? 765  VAL D C   1 
ATOM   24957 O O   . VAL D 1 788 ? -14.35800 52.21900  -3.27000  1.000 18.58000 ? 765  VAL D O   1 
ATOM   24958 C CB  . VAL D 1 788 ? -14.00400 52.33600  -6.66200  1.000 19.26000 ? 765  VAL D CB  1 
ATOM   24959 C CG1 . VAL D 1 788 ? -14.61600 52.98100  -7.91200  1.000 20.22000 ? 765  VAL D CG1 1 
ATOM   24960 C CG2 . VAL D 1 788 ? -12.86900 53.17900  -6.12000  1.000 21.33000 ? 765  VAL D CG2 1 
ATOM   24961 N N   . ARG D 1 789 ? -13.99000 50.30900  -4.42200  1.000 19.44000 ? 766  ARG D N   1 
ATOM   24962 C CA  . ARG D 1 789 ? -13.36800 49.63800  -3.29300  1.000 22.30000 ? 766  ARG D CA  1 
ATOM   24963 C C   . ARG D 1 789 ? -11.93000 50.08100  -3.09900  1.000 23.42000 ? 766  ARG D C   1 
ATOM   24964 O O   . ARG D 1 789 ? -11.13000 50.08500  -4.04700  1.000 19.42000 ? 766  ARG D O   1 
ATOM   24965 C CB  . ARG D 1 789 ? -13.40800 48.11900  -3.46000  1.000 25.19000 ? 766  ARG D CB  1 
ATOM   24966 C CG  . ARG D 1 789 ? -13.23900 47.43100  -2.10900  1.000 25.57000 ? 766  ARG D CG  1 
ATOM   24967 C CD  . ARG D 1 789 ? -14.58700 47.48800  -1.42500  1.000 25.92000 ? 766  ARG D CD  1 
ATOM   24968 N NE  . ARG D 1 789 ? -14.75400 46.50300  -0.39500  1.000 36.08000 ? 766  ARG D NE  1 
ATOM   24969 C CZ  . ARG D 1 789 ? -15.72800 46.55700  0.49300   1.000 26.37000 ? 766  ARG D CZ  1 
ATOM   24970 N NH1 . ARG D 1 789 ? -16.62300 47.54900  0.44200   1.000 22.09000 ? 766  ARG D NH1 1 
ATOM   24971 N NH2 . ARG D 1 789 ? -15.80800 45.61500  1.40300   1.000 23.72000 ? 766  ARG D NH2 1 
ATOM   24972 N N   . VAL D 1 790 ? -11.59600 50.42800  -1.85900  1.000 16.10000 ? 767  VAL D N   1 
ATOM   24973 C CA  . VAL D 1 790 ? -10.20300 50.64500  -1.50800  1.000 18.12000 ? 767  VAL D CA  1 
ATOM   24974 C C   . VAL D 1 790 ? -9.64700  49.32400  -0.98900  1.000 23.73000 ? 767  VAL D C   1 
ATOM   24975 O O   . VAL D 1 790 ? -9.01300  48.58100  -1.74600  1.000 20.93000 ? 767  VAL D O   1 
ATOM   24976 C CB  . VAL D 1 790 ? -10.06800 51.76800  -0.45800  1.000 18.26000 ? 767  VAL D CB  1 
ATOM   24977 C CG1 . VAL D 1 790 ? -8.61200  51.93000  -0.00900  1.000 15.74000 ? 767  VAL D CG1 1 
ATOM   24978 C CG2 . VAL D 1 790 ? -10.59800 53.07200  -1.02900  1.000 17.56000 ? 767  VAL D CG2 1 
ATOM   24979 N N   . ALA D 1 791 ? -9.99500  48.95200  0.25200   1.000 19.25000 ? 768  ALA D N   1 
ATOM   24980 C CA  . ALA D 1 791 ? -9.56800  47.65500  0.79100   1.000 18.94000 ? 768  ALA D CA  1 
ATOM   24981 C C   . ALA D 1 791 ? -10.45800 47.32600  1.98900   1.000 18.01000 ? 768  ALA D C   1 
ATOM   24982 O O   . ALA D 1 791 ? -10.19900 47.80700  3.09600   1.000 20.57000 ? 768  ALA D O   1 
ATOM   24983 C CB  . ALA D 1 791 ? -8.09700  47.67000  1.18000   1.000 18.05000 ? 768  ALA D CB  1 
ATOM   24984 N N   . GLY D 1 792 ? -11.46300 46.47800  1.77000   1.000 21.58000 ? 769  GLY D N   1 
ATOM   24985 C CA  . GLY D 1 792 ? -12.42800 46.14700  2.80200   1.000 16.56000 ? 769  GLY D CA  1 
ATOM   24986 C C   . GLY D 1 792 ? -13.44000 47.23600  3.07300   1.000 20.99000 ? 769  GLY D C   1 
ATOM   24987 O O   . GLY D 1 792 ? -14.25600 47.09800  3.99600   1.000 18.87000 ? 769  GLY D O   1 
ATOM   24988 N N   . TYR D 1 793 ? -13.38800 48.32300  2.31400   1.000 16.00000 ? 770  TYR D N   1 
ATOM   24989 C CA  . TYR D 1 793 ? -14.38000 49.37800  2.36000   1.000 18.98000 ? 770  TYR D CA  1 
ATOM   24990 C C   . TYR D 1 793 ? -14.33100 50.10600  1.03200   1.000 17.92000 ? 770  TYR D C   1 
ATOM   24991 O O   . TYR D 1 793 ? -13.34600 50.00900  0.29100   1.000 19.77000 ? 770  TYR D O   1 
ATOM   24992 C CB  . TYR D 1 793 ? -14.11900 50.34500  3.50400   1.000 17.60000 ? 770  TYR D CB  1 
ATOM   24993 C CG  . TYR D 1 793 ? -12.92000 51.24000  3.30300   1.000 15.03000 ? 770  TYR D CG  1 
ATOM   24994 C CD1 . TYR D 1 793 ? -11.62800 50.72600  3.32400   1.000 16.40000 ? 770  TYR D CD1 1 
ATOM   24995 C CD2 . TYR D 1 793 ? -13.07500 52.61000  3.17300   1.000 15.22000 ? 770  TYR D CD2 1 
ATOM   24996 C CE1 . TYR D 1 793 ? -10.52500 51.55500  3.19100   1.000 16.59000 ? 770  TYR D CE1 1 
ATOM   24997 C CE2 . TYR D 1 793 ? -11.98500 53.44300  3.06000   1.000 16.28000 ? 770  TYR D CE2 1 
ATOM   24998 C CZ  . TYR D 1 793 ? -10.71200 52.91500  3.06400   1.000 16.58000 ? 770  TYR D CZ  1 
ATOM   24999 O OH  . TYR D 1 793 ? -9.63500  53.75700  2.96500   1.000 19.22000 ? 770  TYR D OH  1 
ATOM   25000 N N   . SER D 1 794 ? -15.41000 50.82500  0.74500   1.000 19.10000 ? 771  SER D N   1 
ATOM   25001 C CA  . SER D 1 794 ? -15.53000 51.62500  -0.46600  1.000 19.27000 ? 771  SER D CA  1 
ATOM   25002 C C   . SER D 1 794 ? -15.49300 53.11000  -0.12300  1.000 21.15000 ? 771  SER D C   1 
ATOM   25003 O O   . SER D 1 794 ? -15.85100 53.52300  0.98400   1.000 17.60000 ? 771  SER D O   1 
ATOM   25004 C CB  . SER D 1 794 ? -16.82000 51.27600  -1.21700  1.000 21.15000 ? 771  SER D CB  1 
ATOM   25005 O OG  . SER D 1 794 ? -16.82200 49.90300  -1.58900  1.000 22.56000 ? 771  SER D OG  1 
ATOM   25006 N N   . ALA D 1 795 ? -15.04600 53.91500  -1.08500  1.000 17.45000 ? 772  ALA D N   1 
ATOM   25007 C CA  . ALA D 1 795 ? -14.91800 55.34600  -0.86600  1.000 14.78000 ? 772  ALA D CA  1 
ATOM   25008 C C   . ALA D 1 795 ? -15.18700 56.06200  -2.17200  1.000 19.94000 ? 772  ALA D C   1 
ATOM   25009 O O   . ALA D 1 795 ? -15.12200 55.47300  -3.25000  1.000 18.83000 ? 772  ALA D O   1 
ATOM   25010 C CB  . ALA D 1 795 ? -13.52300 55.72600  -0.34500  1.000 15.87000 ? 772  ALA D CB  1 
ATOM   25011 N N   . GLN D 1 796 ? -15.48800 57.34400  -2.05700  1.000 23.18000 ? 773  GLN D N   1 
ATOM   25012 C CA  . GLN D 1 796 ? -15.50300 58.21600  -3.22000  1.000 19.49000 ? 773  GLN D CA  1 
ATOM   25013 C C   . GLN D 1 796 ? -14.09600 58.31400  -3.79700  1.000 18.22000 ? 773  GLN D C   1 
ATOM   25014 O O   . GLN D 1 796 ? -13.18400 58.81400  -3.13200  1.000 17.40000 ? 773  GLN D O   1 
ATOM   25015 C CB  . GLN D 1 796 ? -16.00200 59.58800  -2.78800  1.000 19.95000 ? 773  GLN D CB  1 
ATOM   25016 C CG  . GLN D 1 796 ? -17.49500 59.73800  -2.75300  1.000 19.25000 ? 773  GLN D CG  1 
ATOM   25017 C CD  . GLN D 1 796 ? -17.91000 60.91900  -1.91800  1.000 24.60000 ? 773  GLN D CD  1 
ATOM   25018 O OE1 . GLN D 1 796 ? -17.50900 61.04800  -0.75800  1.000 21.56000 ? 773  GLN D OE1 1 
ATOM   25019 N NE2 . GLN D 1 796 ? -18.63600 61.84500  -2.53500  1.000 31.61000 ? 773  GLN D NE2 1 
ATOM   25020 N N   . PHE D 1 797 ? -13.90700 57.84100  -5.04100  1.000 17.24000 ? 774  PHE D N   1 
ATOM   25021 C CA  . PHE D 1 797 ? -12.57000 57.86300  -5.62900  1.000 16.88000 ? 774  PHE D CA  1 
ATOM   25022 C C   . PHE D 1 797 ? -11.93800 59.25100  -5.55400  1.000 18.85000 ? 774  PHE D C   1 
ATOM   25023 O O   . PHE D 1 797 ? -10.73200 59.37000  -5.30000  1.000 18.44000 ? 774  PHE D O   1 
ATOM   25024 C CB  . PHE D 1 797 ? -12.62500 57.37300  -7.08500  1.000 17.55000 ? 774  PHE D CB  1 
ATOM   25025 C CG  . PHE D 1 797 ? -11.28600 57.01500  -7.65800  1.000 18.97000 ? 774  PHE D CG  1 
ATOM   25026 C CD1 . PHE D 1 797 ? -10.53900 55.96600  -7.12100  1.000 17.77000 ? 774  PHE D CD1 1 
ATOM   25027 C CD2 . PHE D 1 797 ? -10.79000 57.68500  -8.77400  1.000 25.14000 ? 774  PHE D CD2 1 
ATOM   25028 C CE1 . PHE D 1 797 ? -9.30300  55.62100  -7.65700  1.000 22.94000 ? 774  PHE D CE1 1 
ATOM   25029 C CE2 . PHE D 1 797 ? -9.56400  57.33400  -9.32400  1.000 20.26000 ? 774  PHE D CE2 1 
ATOM   25030 C CZ  . PHE D 1 797 ? -8.82200  56.30500  -8.76700  1.000 23.52000 ? 774  PHE D CZ  1 
ATOM   25031 N N   . VAL D 1 798 ? -12.73800 60.31300  -5.69700  1.000 19.47000 ? 775  VAL D N   1 
ATOM   25032 C CA  . VAL D 1 798 ? -12.14900 61.64800  -5.80300  1.000 20.45000 ? 775  VAL D CA  1 
ATOM   25033 C C   . VAL D 1 798 ? -11.68100 62.19600  -4.46800  1.000 23.13000 ? 775  VAL D C   1 
ATOM   25034 O O   . VAL D 1 798 ? -10.90400 63.15800  -4.45400  1.000 22.08000 ? 775  VAL D O   1 
ATOM   25035 C CB  . VAL D 1 798 ? -13.11500 62.65500  -6.46000  1.000 23.82000 ? 775  VAL D CB  1 
ATOM   25036 C CG1 . VAL D 1 798 ? -13.43500 62.22100  -7.89500  1.000 23.57000 ? 775  VAL D CG1 1 
ATOM   25037 C CG2 . VAL D 1 798 ? -14.39100 62.78900  -5.66300  1.000 24.45000 ? 775  VAL D CG2 1 
ATOM   25038 N N   . VAL D 1 799 ? -12.10300 61.58800  -3.34900  1.000 21.55000 ? 776  VAL D N   1 
ATOM   25039 C CA  . VAL D 1 799 ? -11.61900 61.98500  -2.02700  1.000 22.05000 ? 776  VAL D CA  1 
ATOM   25040 C C   . VAL D 1 799 ? -10.22900 61.43100  -1.73500  1.000 19.89000 ? 776  VAL D C   1 
ATOM   25041 O O   . VAL D 1 799 ? -9.51700  61.96600  -0.87400  1.000 22.62000 ? 776  VAL D O   1 
ATOM   25042 C CB  . VAL D 1 799 ? -12.63400 61.51800  -0.96300  1.000 23.30000 ? 776  VAL D CB  1 
ATOM   25043 C CG1 . VAL D 1 799 ? -12.14700 61.80400  0.45400   1.000 27.12000 ? 776  VAL D CG1 1 
ATOM   25044 C CG2 . VAL D 1 799 ? -13.99000 62.16600  -1.20600  1.000 25.38000 ? 776  VAL D CG2 1 
ATOM   25045 N N   . LEU D 1 800 ? -9.81600  60.37600  -2.43400  1.000 19.11000 ? 777  LEU D N   1 
ATOM   25046 C CA  . LEU D 1 800 ? -8.56700  59.69000  -2.14200  1.000 20.29000 ? 777  LEU D CA  1 
ATOM   25047 C C   . LEU D 1 800 ? -7.37800  60.44700  -2.72000  1.000 21.32000 ? 777  LEU D C   1 
ATOM   25048 O O   . LEU D 1 800 ? -7.44400  60.97400  -3.83400  1.000 22.73000 ? 777  LEU D O   1 
ATOM   25049 C CB  . LEU D 1 800 ? -8.60200  58.27700  -2.72300  1.000 18.71000 ? 777  LEU D CB  1 
ATOM   25050 C CG  . LEU D 1 800 ? -9.74200  57.39200  -2.23600  1.000 20.68000 ? 777  LEU D CG  1 
ATOM   25051 C CD1 . LEU D 1 800 ? -9.67900  56.05700  -2.94400  1.000 19.46000 ? 777  LEU D CD1 1 
ATOM   25052 C CD2 . LEU D 1 800 ? -9.65100  57.20600  -0.72000  1.000 19.75000 ? 777  LEU D CD2 1 
ATOM   25053 N N   . ALA D 1 801 ? -6.28400  60.50300  -1.95300  1.000 22.34000 ? 778  ALA D N   1 
ATOM   25054 C CA  . ALA D 1 801 ? -5.05800  61.14400  -2.42300  1.000 20.94000 ? 778  ALA D CA  1 
ATOM   25055 C C   . ALA D 1 801 ? -4.61400  60.56500  -3.76000  1.000 25.54000 ? 778  ALA D C   1 
ATOM   25056 O O   . ALA D 1 801 ? -4.96000  59.42600  -4.09100  1.000 20.88000 ? 778  ALA D O   1 
ATOM   25057 C CB  . ALA D 1 801 ? -3.92900  60.98400  -1.40700  1.000 22.54000 ? 778  ALA D CB  1 
ATOM   25058 N N   . LYS D 1 802 ? -3.84300  61.33400  -4.53600  1.000 26.68000 ? 779  LYS D N   1 
ATOM   25059 C CA  . LYS D 1 802 ? -3.42100  60.85300  -5.85100  1.000 24.71000 ? 779  LYS D CA  1 
ATOM   25060 C C   . LYS D 1 802 ? -2.63500  59.55000  -5.74100  1.000 22.61000 ? 779  LYS D C   1 
ATOM   25061 O O   . LYS D 1 802 ? -2.82500  58.63500  -6.55000  1.000 22.43000 ? 779  LYS D O   1 
ATOM   25062 C CB  . LYS D 1 802 ? -2.58500  61.91400  -6.56500  1.000 23.74000 ? 779  LYS D CB  1 
ATOM   25063 C CG  . LYS D 1 802 ? -2.00100  61.43400  -7.89700  1.000 30.32000 ? 779  LYS D CG  1 
ATOM   25064 C CD  . LYS D 1 802 ? -1.64700  62.60100  -8.79500  1.000 32.04000 ? 779  LYS D CD  1 
ATOM   25065 C CE  . LYS D 1 802 ? -0.73500  62.16800  -9.92900  1.000 35.47000 ? 779  LYS D CE  1 
ATOM   25066 N NZ  . LYS D 1 802 ? -1.35400  61.15500  -10.81300 1.000 33.62000 ? 779  LYS D NZ  1 
ATOM   25067 N N   . GLU D 1 803 ? -1.76500  59.43300  -4.73000  1.000 22.15000 ? 780  GLU D N   1 
ATOM   25068 C CA  . GLU D 1 803 ? -0.94900  58.22800  -4.62000  1.000 22.04000 ? 780  GLU D CA  1 
ATOM   25069 C C   . GLU D 1 803 ? -1.79400  56.99700  -4.29900  1.000 23.90000 ? 780  GLU D C   1 
ATOM   25070 O O   . GLU D 1 803 ? -1.43900  55.88500  -4.70600  1.000 21.33000 ? 780  GLU D O   1 
ATOM   25071 C CB  . GLU D 1 803 ? 0.15000   58.42500  -3.58100  1.000 22.52000 ? 780  GLU D CB  1 
ATOM   25072 C CG  . GLU D 1 803 ? -0.37000  58.73200  -2.18300  1.000 25.24000 ? 780  GLU D CG  1 
ATOM   25073 C CD  . GLU D 1 803 ? 0.74000   59.08700  -1.22000  1.000 32.67000 ? 780  GLU D CD  1 
ATOM   25074 O OE1 . GLU D 1 803 ? 1.91700   59.09900  -1.64800  1.000 30.05000 ? 780  GLU D OE1 1 
ATOM   25075 O OE2 . GLU D 1 803 ? 0.43700   59.35000  -0.03500  1.000 31.35000 ? 780  GLU D OE2 1 
ATOM   25076 N N   . VAL D 1 804 ? -2.90700  57.16700  -3.58100  1.000 19.38000 ? 781  VAL D N   1 
ATOM   25077 C CA  . VAL D 1 804 ? -3.81200  56.04600  -3.35700  1.000 19.57000 ? 781  VAL D CA  1 
ATOM   25078 C C   . VAL D 1 804 ? -4.60700  55.74700  -4.62100  1.000 22.69000 ? 781  VAL D C   1 
ATOM   25079 O O   . VAL D 1 804 ? -4.77800  54.57700  -4.99900  1.000 19.21000 ? 781  VAL D O   1 
ATOM   25080 C CB  . VAL D 1 804 ? -4.73100  56.33400  -2.15200  1.000 18.18000 ? 781  VAL D CB  1 
ATOM   25081 C CG1 . VAL D 1 804 ? -5.76600  55.21200  -1.98300  1.000 18.92000 ? 781  VAL D CG1 1 
ATOM   25082 C CG2 . VAL D 1 804 ? -3.89700  56.51100  -0.89000  1.000 19.21000 ? 781  VAL D CG2 1 
ATOM   25083 N N   . GLN D 1 805 ? -5.08100  56.79700  -5.30000  1.000 19.42000 ? 782  GLN D N   1 
ATOM   25084 C CA  . GLN D 1 805 ? -5.73300  56.64100  -6.60100  1.000 22.58000 ? 782  GLN D CA  1 
ATOM   25085 C C   . GLN D 1 805 ? -4.84800  55.86400  -7.56700  1.000 20.29000 ? 782  GLN D C   1 
ATOM   25086 O O   . GLN D 1 805 ? -5.30300  54.92100  -8.22900  1.000 22.37000 ? 782  GLN D O   1 
ATOM   25087 C CB  . GLN D 1 805 ? -6.06200  58.01500  -7.20100  1.000 22.18000 ? 782  GLN D CB  1 
ATOM   25088 C CG  . GLN D 1 805 ? -7.29100  58.71100  -6.63300  1.000 21.01000 ? 782  GLN D CG  1 
ATOM   25089 C CD  . GLN D 1 805 ? -7.46000  60.10800  -7.19800  1.000 23.47000 ? 782  GLN D CD  1 
ATOM   25090 O OE1 . GLN D 1 805 ? -6.53600  60.65000  -7.81200  1.000 21.21000 ? 782  GLN D OE1 1 
ATOM   25091 N NE2 . GLN D 1 805 ? -8.64000  60.70000  -6.99900  1.000 20.14000 ? 782  GLN D NE2 1 
ATOM   25092 N N   . ASP D 1 806 ? -3.58300  56.27000  -7.68400  1.000 19.31000 ? 783  ASP D N   1 
ATOM   25093 C CA  . ASP D 1 806 ? -2.67300  55.59100  -8.60800  1.000 19.32000 ? 783  ASP D CA  1 
ATOM   25094 C C   . ASP D 1 806 ? -2.48200  54.13300  -8.21400  1.000 20.28000 ? 783  ASP D C   1 
ATOM   25095 O O   . ASP D 1 806 ? -2.36700  53.25300  -9.07700  1.000 21.39000 ? 783  ASP D O   1 
ATOM   25096 C CB  . ASP D 1 806 ? -1.31700  56.30700  -8.65800  1.000 22.52000 ? 783  ASP D CB  1 
ATOM   25097 C CG  . ASP D 1 806 ? -1.39600  57.68400  -9.32300  1.000 21.86000 ? 783  ASP D CG  1 
ATOM   25098 O OD1 . ASP D 1 806 ? -2.38300  57.95000  -10.03500 1.000 24.20000 ? 783  ASP D OD1 1 
ATOM   25099 O OD2 . ASP D 1 806 ? -0.45100  58.48700  -9.13900  1.000 20.95000 ? 783  ASP D OD2 1 
ATOM   25100 N N   . ASP D 1 807 ? -2.43100  53.85700  -6.91100  1.000 19.07000 ? 784  ASP D N   1 
ATOM   25101 C CA  . ASP D 1 807 ? -2.28500  52.47900  -6.45800  1.000 19.46000 ? 784  ASP D CA  1 
ATOM   25102 C C   . ASP D 1 807 ? -3.45400  51.62100  -6.93500  1.000 20.02000 ? 784  ASP D C   1 
ATOM   25103 O O   . ASP D 1 807 ? -3.26100  50.52100  -7.47300  1.000 18.05000 ? 784  ASP D O   1 
ATOM   25104 C CB  . ASP D 1 807 ? -2.16100  52.46000  -4.92900  1.000 18.98000 ? 784  ASP D CB  1 
ATOM   25105 C CG  . ASP D 1 807 ? -1.81500  51.08900  -4.38700  1.000 20.96000 ? 784  ASP D CG  1 
ATOM   25106 O OD1 . ASP D 1 807 ? -0.78500  50.52700  -4.81200  1.000 23.15000 ? 784  ASP D OD1 1 
ATOM   25107 O OD2 . ASP D 1 807 ? -2.54000  50.59500  -3.49000  1.000 21.25000 ? 784  ASP D OD2 1 
ATOM   25108 N N   . ILE D 1 808 ? -4.67800  52.11400  -6.75300  1.000 19.47000 ? 785  ILE D N   1 
ATOM   25109 C CA  . ILE D 1 808 ? -5.85000  51.35000  -7.16400  1.000 17.45000 ? 785  ILE D CA  1 
ATOM   25110 C C   . ILE D 1 808 ? -5.83900  51.15800  -8.67700  1.000 21.10000 ? 785  ILE D C   1 
ATOM   25111 O O   . ILE D 1 808 ? -6.16000  50.07300  -9.18000  1.000 18.97000 ? 785  ILE D O   1 
ATOM   25112 C CB  . ILE D 1 808 ? -7.13800  52.04400  -6.67900  1.000 16.87000 ? 785  ILE D CB  1 
ATOM   25113 C CG1 . ILE D 1 808 ? -7.24900  51.98500  -5.14800  1.000 19.66000 ? 785  ILE D CG1 1 
ATOM   25114 C CG2 . ILE D 1 808 ? -8.39400  51.42600  -7.32000  1.000 19.30000 ? 785  ILE D CG2 1 
ATOM   25115 C CD1 . ILE D 1 808 ? -8.31200  52.91500  -4.60000  1.000 16.14000 ? 785  ILE D CD1 1 
ATOM   25116 N N   . ILE D 1 809 ? -5.43500  52.19800  -9.41900  1.000 19.44000 ? 786  ILE D N   1 
ATOM   25117 C CA  . ILE D 1 809 ? -5.33200  52.08400  -10.87500 1.000 20.36000 ? 786  ILE D CA  1 
ATOM   25118 C C   . ILE D 1 809 ? -4.30000  51.02900  -11.25500 1.000 19.40000 ? 786  ILE D C   1 
ATOM   25119 O O   . ILE D 1 809 ? -4.51200  50.24700  -12.18700 1.000 21.23000 ? 786  ILE D O   1 
ATOM   25120 C CB  . ILE D 1 809 ? -5.01100  53.45700  -11.49500 1.000 18.34000 ? 786  ILE D CB  1 
ATOM   25121 C CG1 . ILE D 1 809 ? -6.21900  54.39300  -11.38300 1.000 19.46000 ? 786  ILE D CG1 1 
ATOM   25122 C CG2 . ILE D 1 809 ? -4.59900  53.32500  -12.97300 1.000 21.30000 ? 786  ILE D CG2 1 
ATOM   25123 C CD1 . ILE D 1 809 ? -5.87700  55.88000  -11.57800 1.000 19.62000 ? 786  ILE D CD1 1 
ATOM   25124 N N   . SER D 1 810 ? -3.18100  50.96800  -10.52300 1.000 17.99000 ? 787  SER D N   1 
ATOM   25125 C CA  . SER D 1 810 ? -2.12500  50.01900  -10.85300 1.000 16.71000 ? 787  SER D CA  1 
ATOM   25126 C C   . SER D 1 810 ? -2.49500  48.57600  -10.53800 1.000 21.21000 ? 787  SER D C   1 
ATOM   25127 O O   . SER D 1 810 ? -1.75600  47.66900  -10.93900 1.000 21.72000 ? 787  SER D O   1 
ATOM   25128 C CB  . SER D 1 810 ? -0.83800  50.37800  -10.11800 1.000 19.21000 ? 787  SER D CB  1 
ATOM   25129 O OG  . SER D 1 810 ? -0.89400  49.94100  -8.75700  1.000 22.97000 ? 787  SER D OG  1 
ATOM   25130 N N   . ARG D 1 811 ? -3.59600  48.33300  -9.82300  1.000 20.18000 ? 788  ARG D N   1 
ATOM   25131 C CA  . ARG D 1 811 ? -3.98200  46.96000  -9.52400  1.000 16.75000 ? 788  ARG D CA  1 
ATOM   25132 C C   . ARG D 1 811 ? -4.22800  46.18800  -10.81600 1.000 20.89000 ? 788  ARG D C   1 
ATOM   25133 O O   . ARG D 1 811 ? -4.64900  46.74900  -11.83600 1.000 21.04000 ? 788  ARG D O   1 
ATOM   25134 C CB  . ARG D 1 811 ? -5.23200  46.93600  -8.63900  1.000 18.46000 ? 788  ARG D CB  1 
ATOM   25135 C CG  . ARG D 1 811 ? -4.94700  47.41400  -7.20600  1.000 15.52000 ? 788  ARG D CG  1 
ATOM   25136 C CD  . ARG D 1 811 ? -6.22300  47.50000  -6.38800  1.000 16.84000 ? 788  ARG D CD  1 
ATOM   25137 N NE  . ARG D 1 811 ? -5.94700  47.99700  -5.03900  1.000 18.36000 ? 788  ARG D NE  1 
ATOM   25138 C CZ  . ARG D 1 811 ? -6.88000  48.28800  -4.13800  1.000 18.51000 ? 788  ARG D CZ  1 
ATOM   25139 N NH1 . ARG D 1 811 ? -8.16300  48.13100  -4.43400  1.000 17.71000 ? 788  ARG D NH1 1 
ATOM   25140 N NH2 . ARG D 1 811 ? -6.52600  48.73900  -2.93400  1.000 19.49000 ? 788  ARG D NH2 1 
ATOM   25141 N N   . THR D 1 812 ? -3.95100  44.88700  -10.76300 1.000 19.93000 ? 789  THR D N   1 
ATOM   25142 C CA  . THR D 1 812 ? -4.14900  44.02800  -11.91700 1.000 18.20000 ? 789  THR D CA  1 
ATOM   25143 C C   . THR D 1 812 ? -5.60900  44.04100  -12.34300 1.000 24.28000 ? 789  THR D C   1 
ATOM   25144 O O   . THR D 1 812 ? -6.51200  43.94600  -11.51200 1.000 22.97000 ? 789  THR D O   1 
ATOM   25145 C CB  . THR D 1 812 ? -3.71800  42.59800  -11.58200 1.000 20.98000 ? 789  THR D CB  1 
ATOM   25146 O OG1 . THR D 1 812 ? -2.39900  42.61800  -11.03300 1.000 21.93000 ? 789  THR D OG1 1 
ATOM   25147 C CG2 . THR D 1 812 ? -3.73200  41.72500  -12.82400 1.000 22.98000 ? 789  THR D CG2 1 
ATOM   25148 N N   . GLU D 1 813 ? -5.84800  44.16500  -13.64400 1.000 19.60000 ? 790  GLU D N   1 
ATOM   25149 C CA  . GLU D 1 813 ? -7.20300  44.07500  -14.16300 1.000 21.99000 ? 790  GLU D CA  1 
ATOM   25150 C C   . GLU D 1 813 ? -7.41900  42.64900  -14.65900 1.000 23.93000 ? 790  GLU D C   1 
ATOM   25151 O O   . GLU D 1 813 ? -6.72300  42.19100  -15.57300 1.000 26.51000 ? 790  GLU D O   1 
ATOM   25152 C CB  . GLU D 1 813 ? -7.44500  45.09800  -15.27100 1.000 22.80000 ? 790  GLU D CB  1 
ATOM   25153 C CG  . GLU D 1 813 ? -8.55500  44.71300  -16.21300 1.000 23.60000 ? 790  GLU D CG  1 
ATOM   25154 C CD  . GLU D 1 813 ? -8.80300  45.75900  -17.28300 1.000 31.16000 ? 790  GLU D CD  1 
ATOM   25155 O OE1 . GLU D 1 813 ? -8.82500  46.96900  -16.97400 1.000 31.24000 ? 790  GLU D OE1 1 
ATOM   25156 O OE2 . GLU D 1 813 ? -8.89600  45.36200  -18.45800 1.000 29.41000 ? 790  GLU D OE2 1 
ATOM   25157 N N   . GLN D 1 814 ? -8.36400  41.94800  -14.04000 1.000 23.54000 ? 791  GLN D N   1 
ATOM   25158 C CA  . GLN D 1 814 ? -8.68200  40.57400  -14.39300 1.000 19.16000 ? 791  GLN D CA  1 
ATOM   25159 C C   . GLN D 1 814 ? -9.66400  40.52200  -15.55900 1.000 25.02000 ? 791  GLN D C   1 
ATOM   25160 O O   . GLN D 1 814 ? -10.53400 41.38500  -15.70700 1.000 25.00000 ? 791  GLN D O   1 
ATOM   25161 C CB  . GLN D 1 814 ? -9.29000  39.83200  -13.19600 1.000 22.07000 ? 791  GLN D CB  1 
ATOM   25162 C CG  . GLN D 1 814 ? -8.49200  39.92600  -11.88800 1.000 17.72000 ? 791  GLN D CG  1 
ATOM   25163 C CD  . GLN D 1 814 ? -7.10400  39.32700  -11.97100 1.000 19.84000 ? 791  GLN D CD  1 
ATOM   25164 O OE1 . GLN D 1 814 ? -6.85100  38.40100  -12.75200 1.000 24.56000 ? 791  GLN D OE1 1 
ATOM   25165 N NE2 . GLN D 1 814 ? -6.19700  39.82600  -11.13500 1.000 20.65000 ? 791  GLN D NE2 1 
ATOM   25166 N N   . GLN D 1 815 ? -9.51900  39.48800  -16.38600 1.000 26.33000 ? 792  GLN D N   1 
ATOM   25167 C CA  . GLN D 1 815 ? -10.50200 39.14200  -17.40400 1.000 24.82000 ? 792  GLN D CA  1 
ATOM   25168 C C   . GLN D 1 815 ? -10.70400 37.63700  -17.39500 1.000 26.21000 ? 792  GLN D C   1 
ATOM   25169 O O   . GLN D 1 815 ? -9.78000  36.87900  -17.08600 1.000 24.87000 ? 792  GLN D O   1 
ATOM   25170 C CB  . GLN D 1 815 ? -10.05700 39.54100  -18.81500 1.000 27.15000 ? 792  GLN D CB  1 
ATOM   25171 C CG  . GLN D 1 815 ? -9.47500  40.91700  -18.94200 1.000 35.38000 ? 792  GLN D CG  1 
ATOM   25172 C CD  . GLN D 1 815 ? -9.24900  41.29500  -20.39100 1.000 34.96000 ? 792  GLN D CD  1 
ATOM   25173 O OE1 . GLN D 1 815 ? -9.91800  40.77900  -21.28900 1.000 33.52000 ? 792  GLN D OE1 1 
ATOM   25174 N NE2 . GLN D 1 815 ? -8.28100  42.17200  -20.62800 1.000 31.01000 ? 792  GLN D NE2 1 
ATOM   25175 N N   . PHE D 1 816 ? -11.90800 37.20900  -17.75900 1.000 23.53000 ? 793  PHE D N   1 
ATOM   25176 C CA  . PHE D 1 816 ? -12.14100 35.79000  -17.99400 1.000 25.72000 ? 793  PHE D CA  1 
ATOM   25177 C C   . PHE D 1 816 ? -11.73500 35.41200  -19.41600 1.000 33.28000 ? 793  PHE D C   1 
ATOM   25178 O O   . PHE D 1 816 ? -11.95000 36.18200  -20.34700 1.000 35.70000 ? 793  PHE D O   1 
ATOM   25179 C CB  . PHE D 1 816 ? -13.59900 35.42800  -17.74300 1.000 29.58000 ? 793  PHE D CB  1 
ATOM   25180 C CG  . PHE D 1 816 ? -13.94300 35.32600  -16.28500 1.000 29.24000 ? 793  PHE D CG  1 
ATOM   25181 C CD1 . PHE D 1 816 ? -13.36000 34.34700  -15.49700 1.000 26.00000 ? 793  PHE D CD1 1 
ATOM   25182 C CD2 . PHE D 1 816 ? -14.84700 36.19800  -15.71100 1.000 27.65000 ? 793  PHE D CD2 1 
ATOM   25183 C CE1 . PHE D 1 816 ? -13.66600 34.24900  -14.15500 1.000 28.33000 ? 793  PHE D CE1 1 
ATOM   25184 C CE2 . PHE D 1 816 ? -15.16600 36.10000  -14.35900 1.000 26.48000 ? 793  PHE D CE2 1 
ATOM   25185 C CZ  . PHE D 1 816 ? -14.57600 35.13300  -13.58800 1.000 25.38000 ? 793  PHE D CZ  1 
ATOM   25186 O OXT . PHE D 1 816 ? -11.18600 34.33200  -19.65500 1.000 38.81000 ? 793  PHE D OXT 1 
HETATM 25187 C C1  . EDO E 2 .   ? -17.58500 0.38900   16.63900  1.000 15.21000 ? 801  EDO A C1  1 
HETATM 25188 O O1  . EDO E 2 .   ? -16.35400 0.98300   17.10800  1.000 14.44000 ? 801  EDO A O1  1 
HETATM 25189 C C2  . EDO E 2 .   ? -17.62900 -1.08800  17.05400  1.000 18.67000 ? 801  EDO A C2  1 
HETATM 25190 O O2  . EDO E 2 .   ? -17.60200 -1.17700  18.48700  1.000 16.09000 ? 801  EDO A O2  1 
HETATM 25191 C C1  . EDO F 2 .   ? 3.19800   4.17200   69.74300  1.000 18.20000 ? 801  EDO B C1  1 
HETATM 25192 O O1  . EDO F 2 .   ? 3.25800   3.78000   68.35600  1.000 16.68000 ? 801  EDO B O1  1 
HETATM 25193 C C2  . EDO F 2 .   ? 3.17200   5.69800   69.86000  1.000 18.56000 ? 801  EDO B C2  1 
HETATM 25194 O O2  . EDO F 2 .   ? 1.98500   6.21400   69.23000  1.000 15.59000 ? 801  EDO B O2  1 
HETATM 25195 C C1  . EDO G 2 .   ? -2.54300  53.77500  66.46600  1.000 17.73000 ? 801  EDO C C1  1 
HETATM 25196 O O1  . EDO G 2 .   ? -1.72400  53.02700  65.55500  1.000 17.11000 ? 801  EDO C O1  1 
HETATM 25197 C C2  . EDO G 2 .   ? -2.65900  55.22600  66.00800  1.000 18.43000 ? 801  EDO C C2  1 
HETATM 25198 O O2  . EDO G 2 .   ? -3.37000  55.30300  64.76600  1.000 14.64000 ? 801  EDO C O2  1 
HETATM 25199 C C1  . GOL H 3 .   ? 4.37700   30.31300  72.77900  1.000 23.95000 ? 802  GOL C C1  1 
HETATM 25200 O O1  . GOL H 3 .   ? 5.06200   29.50700  73.74300  1.000 25.39000 ? 802  GOL C O1  1 
HETATM 25201 C C2  . GOL H 3 .   ? 5.35600   31.38300  72.18800  1.000 26.21000 ? 802  GOL C C2  1 
HETATM 25202 O O2  . GOL H 3 .   ? 6.09500   32.09900  73.16900  1.000 22.16000 ? 802  GOL C O2  1 
HETATM 25203 C C3  . GOL H 3 .   ? 6.23400   30.56900  71.18500  1.000 26.16000 ? 802  GOL C C3  1 
HETATM 25204 O O3  . GOL H 3 .   ? 7.46100   31.20100  71.05700  1.000 26.83000 ? 802  GOL C O3  1 
HETATM 25205 C C1  . EDO I 2 .   ? -10.79300 49.41700  10.16600  1.000 18.27000 ? 801  EDO D C1  1 
HETATM 25206 O O1  . EDO I 2 .   ? -10.17400 49.84900  11.39400  1.000 16.29000 ? 801  EDO D O1  1 
HETATM 25207 C C2  . EDO I 2 .   ? -10.94400 47.89100  10.17100  1.000 14.05000 ? 801  EDO D C2  1 
HETATM 25208 O O2  . EDO I 2 .   ? -11.76600 47.51500  11.29000  1.000 17.70000 ? 801  EDO D O2  1 
HETATM 25209 C C1  . GOL J 3 .   ? -18.69100 23.95900  8.90400   1.000 21.99000 ? 802  GOL D C1  1 
HETATM 25210 O O1  . GOL J 3 .   ? -19.30400 22.93100  8.15500   1.000 21.19000 ? 802  GOL D O1  1 
HETATM 25211 C C2  . GOL J 3 .   ? -19.75900 25.07600  9.21000   1.000 23.25000 ? 802  GOL D C2  1 
HETATM 25212 O O2  . GOL J 3 .   ? -20.33400 25.56300  8.03500   1.000 20.96000 ? 802  GOL D O2  1 
HETATM 25213 C C3  . GOL J 3 .   ? -20.80700 24.40900  10.16400  1.000 20.36000 ? 802  GOL D C3  1 
HETATM 25214 O O3  . GOL J 3 .   ? -21.70100 25.42000  10.53400  1.000 25.48000 ? 802  GOL D O3  1 
HETATM 25215 O O   . HOH K 4 .   ? -32.81400 6.34900   -14.50100 1.000 26.71000 ? 901  HOH A O   1 
HETATM 25216 O O   . HOH K 4 .   ? -30.75000 20.49900  9.56400   1.000 40.93000 ? 902  HOH A O   1 
HETATM 25217 O O   . HOH K 4 .   ? -32.43500 -5.93100  -6.95800  1.000 21.85000 ? 903  HOH A O   1 
HETATM 25218 O O   . HOH K 4 .   ? 10.19300  -14.00700 -3.52600  1.000 37.16000 ? 904  HOH A O   1 
HETATM 25219 O O   . HOH K 4 .   ? -10.50600 4.84500   41.32000  1.000 36.48000 ? 905  HOH A O   1 
HETATM 25220 O O   . HOH K 4 .   ? -26.66200 5.75200   41.95100  1.000 27.93000 ? 906  HOH A O   1 
HETATM 25221 O O   . HOH K 4 .   ? -12.28900 6.42400   -11.48200 1.000 32.29000 ? 907  HOH A O   1 
HETATM 25222 O O   . HOH K 4 .   ? -16.60800 2.02100   8.15200   1.000 15.67000 ? 908  HOH A O   1 
HETATM 25223 O O   . HOH K 4 .   ? 1.72700   -15.06300 11.21100  1.000 17.59000 ? 909  HOH A O   1 
HETATM 25224 O O   . HOH K 4 .   ? -50.22700 6.06900   28.96900  1.000 29.49000 ? 910  HOH A O   1 
HETATM 25225 O O   . HOH K 4 .   ? -12.64800 -32.22700 20.95200  1.000 27.26000 ? 911  HOH A O   1 
HETATM 25226 O O   . HOH K 4 .   ? -25.62100 -6.77500  -11.16000 1.000 38.61000 ? 912  HOH A O   1 
HETATM 25227 O O   . HOH K 4 .   ? -60.10900 7.10300   8.94800   1.000 37.46000 ? 913  HOH A O   1 
HETATM 25228 O O   . HOH K 4 .   ? 17.54500  -6.21700  17.11100  1.000 25.76000 ? 914  HOH A O   1 
HETATM 25229 O O   . HOH K 4 .   ? -3.38400  -19.80500 21.24900  1.000 19.13000 ? 915  HOH A O   1 
HETATM 25230 O O   . HOH K 4 .   ? -58.37900 -3.05800  23.89100  1.000 38.00000 ? 916  HOH A O   1 
HETATM 25231 O O   . HOH K 4 .   ? -11.91300 21.59400  6.28700   1.000 24.14000 ? 917  HOH A O   1 
HETATM 25232 O O   . HOH K 4 .   ? -17.85900 -18.26600 37.93800  1.000 35.14000 ? 918  HOH A O   1 
HETATM 25233 O O   . HOH K 4 .   ? -45.08000 1.85500   9.58100   1.000 32.04000 ? 919  HOH A O   1 
HETATM 25234 O O   . HOH K 4 .   ? -31.40900 1.31000   15.67000  1.000 20.31000 ? 920  HOH A O   1 
HETATM 25235 O O   . HOH K 4 .   ? 3.79200   8.04300   22.86900  1.000 24.17000 ? 921  HOH A O   1 
HETATM 25236 O O   . HOH K 4 .   ? 6.55500   13.82900  43.40200  1.000 19.14000 ? 922  HOH A O   1 
HETATM 25237 O O   . HOH K 4 .   ? -19.48400 -12.54300 32.81500  1.000 28.90000 ? 923  HOH A O   1 
HETATM 25238 O O   . HOH K 4 .   ? -29.80600 -11.08500 16.23100  1.000 27.64000 ? 924  HOH A O   1 
HETATM 25239 O O   . HOH K 4 .   ? -18.66500 -29.03300 28.47700  1.000 37.66000 ? 925  HOH A O   1 
HETATM 25240 O O   . HOH K 4 .   ? -18.79300 19.78300  2.21100   1.000 31.41000 ? 926  HOH A O   1 
HETATM 25241 O O   . HOH K 4 .   ? -13.97900 -5.73700  30.80800  1.000 26.60000 ? 927  HOH A O   1 
HETATM 25242 O O   . HOH K 4 .   ? -7.28200  -6.89000  35.32200  1.000 20.48000 ? 928  HOH A O   1 
HETATM 25243 O O   . HOH K 4 .   ? -18.56800 17.74800  -0.52200  1.000 36.02000 ? 929  HOH A O   1 
HETATM 25244 O O   . HOH K 4 .   ? -2.00200  2.38100   37.47000  1.000 27.84000 ? 930  HOH A O   1 
HETATM 25245 O O   . HOH K 4 .   ? 3.49800   11.70200  18.39800  1.000 27.43000 ? 931  HOH A O   1 
HETATM 25246 O O   . HOH K 4 .   ? -0.70600  -0.63200  -7.19800  1.000 30.00000 ? 932  HOH A O   1 
HETATM 25247 O O   . HOH K 4 .   ? -24.99200 -6.69800  40.15100  1.000 37.41000 ? 933  HOH A O   1 
HETATM 25248 O O   . HOH K 4 .   ? 15.37600  -6.43500  7.08800   1.000 23.98000 ? 934  HOH A O   1 
HETATM 25249 O O   . HOH K 4 .   ? -6.10100  16.58400  28.66500  1.000 33.13000 ? 935  HOH A O   1 
HETATM 25250 O O   . HOH K 4 .   ? -5.05900  12.13100  -7.13000  1.000 27.41000 ? 936  HOH A O   1 
HETATM 25251 O O   . HOH K 4 .   ? -40.60600 1.91000   13.39900  1.000 16.32000 ? 937  HOH A O   1 
HETATM 25252 O O   . HOH K 4 .   ? -9.89700  3.07400   29.21900  1.000 23.57000 ? 938  HOH A O   1 
HETATM 25253 O O   . HOH K 4 .   ? -19.42100 -11.39000 26.41500  1.000 19.54000 ? 939  HOH A O   1 
HETATM 25254 O O   . HOH K 4 .   ? 6.37400   -12.14000 -4.33100  1.000 26.14000 ? 940  HOH A O   1 
HETATM 25255 O O   . HOH K 4 .   ? -3.64100  15.89100  -4.07100  1.000 27.92000 ? 941  HOH A O   1 
HETATM 25256 O O   . HOH K 4 .   ? -28.86200 -19.57900 4.51900   1.000 31.48000 ? 942  HOH A O   1 
HETATM 25257 O O   . HOH K 4 .   ? -30.90000 -2.14500  8.59700   1.000 16.92000 ? 943  HOH A O   1 
HETATM 25258 O O   . HOH K 4 .   ? -17.89700 -10.72400 15.64400  1.000 18.95000 ? 944  HOH A O   1 
HETATM 25259 O O   . HOH K 4 .   ? -45.98400 16.32900  30.02200  1.000 28.34000 ? 945  HOH A O   1 
HETATM 25260 O O   . HOH K 4 .   ? -13.40700 -12.30700 23.77800  1.000 27.50000 ? 946  HOH A O   1 
HETATM 25261 O O   . HOH K 4 .   ? -45.50300 10.42900  29.97300  1.000 22.00000 ? 947  HOH A O   1 
HETATM 25262 O O   . HOH K 4 .   ? 0.43300   6.91300   37.21900  1.000 23.54000 ? 948  HOH A O   1 
HETATM 25263 O O   . HOH K 4 .   ? -10.83100 3.59100   32.07600  1.000 19.93000 ? 949  HOH A O   1 
HETATM 25264 O O   . HOH K 4 .   ? -29.78300 -17.73300 6.05900   1.000 31.23000 ? 950  HOH A O   1 
HETATM 25265 O O   . HOH K 4 .   ? -26.12000 12.60100  -8.90700  1.000 38.83000 ? 951  HOH A O   1 
HETATM 25266 O O   . HOH K 4 .   ? 2.20800   -15.15000 18.40500  1.000 16.43000 ? 952  HOH A O   1 
HETATM 25267 O O   . HOH K 4 .   ? -23.59700 -20.72100 22.66300  1.000 20.20000 ? 953  HOH A O   1 
HETATM 25268 O O   . HOH K 4 .   ? -36.12600 -12.52200 9.62600   1.000 39.02000 ? 954  HOH A O   1 
HETATM 25269 O O   . HOH K 4 .   ? -59.80800 -3.04800  9.87800   1.000 27.09000 ? 955  HOH A O   1 
HETATM 25270 O O   . HOH K 4 .   ? -4.99500  -21.12500 0.50100   1.000 29.49000 ? 956  HOH A O   1 
HETATM 25271 O O   . HOH K 4 .   ? -26.18400 -18.83500 25.57500  1.000 37.14000 ? 957  HOH A O   1 
HETATM 25272 O O   . HOH K 4 .   ? 13.13900  -5.33000  4.44900   1.000 18.58000 ? 958  HOH A O   1 
HETATM 25273 O O   . HOH K 4 .   ? -22.76900 -17.32100 12.04000  1.000 24.24000 ? 959  HOH A O   1 
HETATM 25274 O O   . HOH K 4 .   ? -61.53100 7.08800   22.31300  1.000 32.74000 ? 960  HOH A O   1 
HETATM 25275 O O   . HOH K 4 .   ? -30.48000 0.48600   -14.26800 1.000 31.81000 ? 961  HOH A O   1 
HETATM 25276 O O   . HOH K 4 .   ? -26.78900 19.93200  26.06700  1.000 18.33000 ? 962  HOH A O   1 
HETATM 25277 O O   . HOH K 4 .   ? -32.70200 -2.39000  23.70900  1.000 18.50000 ? 963  HOH A O   1 
HETATM 25278 O O   . HOH K 4 .   ? -7.50200  13.23500  -0.40400  1.000 16.79000 ? 964  HOH A O   1 
HETATM 25279 O O   . HOH K 4 .   ? -57.19000 -6.25700  20.74700  1.000 25.49000 ? 965  HOH A O   1 
HETATM 25280 O O   . HOH K 4 .   ? -34.78800 2.50300   36.32900  1.000 26.24000 ? 966  HOH A O   1 
HETATM 25281 O O   . HOH K 4 .   ? 11.16200  -3.26400  1.11200   1.000 19.65000 ? 967  HOH A O   1 
HETATM 25282 O O   . HOH K 4 .   ? -15.42900 -4.83500  32.51300  1.000 21.76000 ? 968  HOH A O   1 
HETATM 25283 O O   . HOH K 4 .   ? -13.58800 -18.32500 7.91100   1.000 21.12000 ? 969  HOH A O   1 
HETATM 25284 O O   . HOH K 4 .   ? -25.49500 -8.61200  -7.27400  1.000 26.86000 ? 970  HOH A O   1 
HETATM 25285 O O   . HOH K 4 .   ? -15.05200 -11.31200 -1.64400  1.000 24.30000 ? 971  HOH A O   1 
HETATM 25286 O O   . HOH K 4 .   ? -31.94200 6.36400   2.40100   1.000 19.62000 ? 972  HOH A O   1 
HETATM 25287 O O   . HOH K 4 .   ? -26.00300 21.66700  22.52100  1.000 33.90000 ? 973  HOH A O   1 
HETATM 25288 O O   . HOH K 4 .   ? -7.23100  -4.34900  21.97500  1.000 18.12000 ? 974  HOH A O   1 
HETATM 25289 O O   . HOH K 4 .   ? -40.08700 -0.58600  7.61800   1.000 35.57000 ? 975  HOH A O   1 
HETATM 25290 O O   . HOH K 4 .   ? 9.15300   13.28800  33.99000  1.000 26.16000 ? 976  HOH A O   1 
HETATM 25291 O O   . HOH K 4 .   ? -31.32000 4.50200   14.76300  1.000 21.98000 ? 977  HOH A O   1 
HETATM 25292 O O   . HOH K 4 .   ? -16.50700 15.95700  -11.52800 1.000 49.72000 ? 978  HOH A O   1 
HETATM 25293 O O   . HOH K 4 .   ? -55.75000 15.71100  24.50700  1.000 39.85000 ? 979  HOH A O   1 
HETATM 25294 O O   . HOH K 4 .   ? -11.11500 4.28300   23.74000  1.000 13.94000 ? 980  HOH A O   1 
HETATM 25295 O O   . HOH K 4 .   ? 12.82000  -14.85700 -2.47200  1.000 41.07000 ? 981  HOH A O   1 
HETATM 25296 O O   . HOH K 4 .   ? -30.94100 2.39500   0.89400   1.000 20.28000 ? 982  HOH A O   1 
HETATM 25297 O O   . HOH K 4 .   ? -40.89700 15.44200  -0.71900  1.000 28.74000 ? 983  HOH A O   1 
HETATM 25298 O O   . HOH K 4 .   ? -2.97400  -27.97900 24.62400  1.000 35.85000 ? 984  HOH A O   1 
HETATM 25299 O O   . HOH K 4 .   ? -15.35400 0.42400   6.23600   1.000 17.66000 ? 985  HOH A O   1 
HETATM 25300 O O   . HOH K 4 .   ? -3.95600  -9.04200  44.43700  1.000 28.14000 ? 986  HOH A O   1 
HETATM 25301 O O   . HOH K 4 .   ? -52.65900 -5.52200  12.87400  1.000 35.10000 ? 987  HOH A O   1 
HETATM 25302 O O   . HOH K 4 .   ? -25.21100 -14.53800 26.21500  1.000 29.32000 ? 988  HOH A O   1 
HETATM 25303 O O   . HOH K 4 .   ? -35.79700 -3.33200  -0.70100  1.000 28.00000 ? 989  HOH A O   1 
HETATM 25304 O O   . HOH K 4 .   ? -34.52000 19.80900  1.30800   1.000 31.84000 ? 990  HOH A O   1 
HETATM 25305 O O   . HOH K 4 .   ? -32.74300 6.26300   11.98800  1.000 16.76000 ? 991  HOH A O   1 
HETATM 25306 O O   . HOH K 4 .   ? -25.52700 22.75600  1.65700   1.000 30.33000 ? 992  HOH A O   1 
HETATM 25307 O O   . HOH K 4 .   ? -1.16700  -5.24900  29.93900  1.000 14.86000 ? 993  HOH A O   1 
HETATM 25308 O O   . HOH K 4 .   ? -20.05200 -25.75000 30.99500  1.000 29.25000 ? 994  HOH A O   1 
HETATM 25309 O O   . HOH K 4 .   ? 17.49800  -4.28700  8.68600   1.000 23.95000 ? 995  HOH A O   1 
HETATM 25310 O O   . HOH K 4 .   ? 14.04400  -7.33000  25.37300  1.000 29.99000 ? 996  HOH A O   1 
HETATM 25311 O O   . HOH K 4 .   ? -15.76700 -1.11400  11.22900  1.000 14.56000 ? 997  HOH A O   1 
HETATM 25312 O O   . HOH K 4 .   ? 1.25100   -13.88300 43.70000  1.000 21.53000 ? 998  HOH A O   1 
HETATM 25313 O O   . HOH K 4 .   ? -7.56000  -13.50900 16.94200  1.000 15.10000 ? 999  HOH A O   1 
HETATM 25314 O O   . HOH K 4 .   ? -5.91700  -14.71900 15.11200  1.000 17.70000 ? 1000 HOH A O   1 
HETATM 25315 O O   . HOH K 4 .   ? -7.99800  -22.22000 6.08900   1.000 26.49000 ? 1001 HOH A O   1 
HETATM 25316 O O   . HOH K 4 .   ? -16.91100 -20.61600 34.98200  1.000 28.92000 ? 1002 HOH A O   1 
HETATM 25317 O O   . HOH K 4 .   ? -31.45200 -5.88600  25.24600  1.000 25.79000 ? 1003 HOH A O   1 
HETATM 25318 O O   . HOH K 4 .   ? -36.02400 -5.23100  8.54800   1.000 21.11000 ? 1004 HOH A O   1 
HETATM 25319 O O   . HOH K 4 .   ? 9.81800   0.19000   13.80100  1.000 18.26000 ? 1005 HOH A O   1 
HETATM 25320 O O   . HOH K 4 .   ? 5.39000   -9.09900  -6.37600  1.000 25.48000 ? 1006 HOH A O   1 
HETATM 25321 O O   . HOH K 4 .   ? -28.56700 0.65300   44.26100  1.000 30.18000 ? 1007 HOH A O   1 
HETATM 25322 O O   . HOH K 4 .   ? -20.65700 -29.04500 20.99000  1.000 31.28000 ? 1008 HOH A O   1 
HETATM 25323 O O   . HOH K 4 .   ? -38.19400 6.90600   8.19500   1.000 18.96000 ? 1009 HOH A O   1 
HETATM 25324 O O   . HOH K 4 .   ? -19.14900 -0.69300  27.75800  1.000 14.96000 ? 1010 HOH A O   1 
HETATM 25325 O O   . HOH K 4 .   ? 7.37400   20.31500  45.66500  1.000 33.03000 ? 1011 HOH A O   1 
HETATM 25326 O O   . HOH K 4 .   ? 20.03800  -0.14300  21.44100  1.000 39.78000 ? 1012 HOH A O   1 
HETATM 25327 O O   . HOH K 4 .   ? -43.15500 19.90900  5.14800   1.000 29.93000 ? 1013 HOH A O   1 
HETATM 25328 O O   . HOH K 4 .   ? -6.58500  2.35500   -7.16800  1.000 22.67000 ? 1014 HOH A O   1 
HETATM 25329 O O   . HOH K 4 .   ? -4.99600  -12.99400 -9.57600  1.000 32.13000 ? 1015 HOH A O   1 
HETATM 25330 O O   . HOH K 4 .   ? -11.68600 10.98600  38.33000  1.000 27.24000 ? 1016 HOH A O   1 
HETATM 25331 O O   . HOH K 4 .   ? -38.55600 -3.13500  2.64400   1.000 34.99000 ? 1017 HOH A O   1 
HETATM 25332 O O   . HOH K 4 .   ? -34.74200 -3.80100  -8.62500  1.000 30.11000 ? 1018 HOH A O   1 
HETATM 25333 O O   . HOH K 4 .   ? -21.75600 -3.38800  -9.36700  1.000 26.22000 ? 1019 HOH A O   1 
HETATM 25334 O O   . HOH K 4 .   ? -17.43200 -26.94800 32.64900  1.000 34.25000 ? 1020 HOH A O   1 
HETATM 25335 O O   . HOH K 4 .   ? -7.82700  2.75200   23.97100  1.000 15.93000 ? 1021 HOH A O   1 
HETATM 25336 O O   . HOH K 4 .   ? 2.16600   -22.75000 16.12300  1.000 29.57000 ? 1022 HOH A O   1 
HETATM 25337 O O   . HOH K 4 .   ? -11.58100 -15.62500 43.09700  1.000 29.37000 ? 1023 HOH A O   1 
HETATM 25338 O O   . HOH K 4 .   ? -16.87100 -11.98900 36.36600  1.000 16.05000 ? 1024 HOH A O   1 
HETATM 25339 O O   . HOH K 4 .   ? -9.35900  6.18800   21.73200  1.000 12.05000 ? 1025 HOH A O   1 
HETATM 25340 O O   . HOH K 4 .   ? -6.72600  -21.62900 38.32200  1.000 26.84000 ? 1026 HOH A O   1 
HETATM 25341 O O   . HOH K 4 .   ? -27.12000 -17.58400 8.30200   1.000 30.41000 ? 1027 HOH A O   1 
HETATM 25342 O O   . HOH K 4 .   ? 3.93000   10.25900  15.06600  1.000 23.63000 ? 1028 HOH A O   1 
HETATM 25343 O O   . HOH K 4 .   ? 2.11700   9.04800   20.86600  1.000 20.68000 ? 1029 HOH A O   1 
HETATM 25344 O O   . HOH K 4 .   ? -33.25100 1.27800   6.96900   1.000 19.66000 ? 1030 HOH A O   1 
HETATM 25345 O O   . HOH K 4 .   ? -53.34800 -8.51900  19.61600  1.000 28.78000 ? 1031 HOH A O   1 
HETATM 25346 O O   . HOH K 4 .   ? -23.04900 -4.61500  -1.57800  1.000 20.33000 ? 1032 HOH A O   1 
HETATM 25347 O O   . HOH K 4 .   ? -8.79700  -22.01600 11.87900  1.000 15.97000 ? 1033 HOH A O   1 
HETATM 25348 O O   . HOH K 4 .   ? -27.75200 -19.34600 18.72800  1.000 34.54000 ? 1034 HOH A O   1 
HETATM 25349 O O   . HOH K 4 .   ? -7.73600  1.77500   26.35100  1.000 17.71000 ? 1035 HOH A O   1 
HETATM 25350 O O   . HOH K 4 .   ? -0.63500  13.45200  7.04500   1.000 27.35000 ? 1036 HOH A O   1 
HETATM 25351 O O   . HOH K 4 .   ? -10.64700 -16.15100 -3.81500  1.000 34.50000 ? 1037 HOH A O   1 
HETATM 25352 O O   . HOH K 4 .   ? -10.85200 -12.70700 23.10600  1.000 23.93000 ? 1038 HOH A O   1 
HETATM 25353 O O   . HOH K 4 .   ? 4.16700   -13.49300 -5.56700  1.000 24.51000 ? 1039 HOH A O   1 
HETATM 25354 O O   . HOH K 4 .   ? -10.16700 13.53800  0.31600   1.000 19.09000 ? 1040 HOH A O   1 
HETATM 25355 O O   . HOH K 4 .   ? -39.37800 13.04800  4.79200   1.000 20.35000 ? 1041 HOH A O   1 
HETATM 25356 O O   . HOH K 4 .   ? -1.21000  11.91500  9.58600   1.000 22.57000 ? 1042 HOH A O   1 
HETATM 25357 O O   . HOH K 4 .   ? -54.60100 12.08300  8.43300   1.000 28.87000 ? 1043 HOH A O   1 
HETATM 25358 O O   . HOH K 4 .   ? -15.81600 11.01500  18.36000  1.000 16.22000 ? 1044 HOH A O   1 
HETATM 25359 O O   . HOH K 4 .   ? -5.98500  -26.23300 23.61700  1.000 29.41000 ? 1045 HOH A O   1 
HETATM 25360 O O   . HOH K 4 .   ? -14.78900 -5.50000  24.31500  1.000 15.64000 ? 1046 HOH A O   1 
HETATM 25361 O O   . HOH K 4 .   ? 0.64400   -24.69400 22.64900  1.000 36.25000 ? 1047 HOH A O   1 
HETATM 25362 O O   . HOH K 4 .   ? -5.65100  -23.64800 22.40000  1.000 24.13000 ? 1048 HOH A O   1 
HETATM 25363 O O   . HOH K 4 .   ? -26.71900 -24.42700 14.40300  1.000 41.49000 ? 1049 HOH A O   1 
HETATM 25364 O O   . HOH K 4 .   ? 18.19700  -6.42300  21.29900  1.000 36.38000 ? 1050 HOH A O   1 
HETATM 25365 O O   . HOH K 4 .   ? -15.43600 -3.97500  7.34400   1.000 15.55000 ? 1051 HOH A O   1 
HETATM 25366 O O   . HOH K 4 .   ? -18.87400 -25.74900 21.39700  1.000 24.26000 ? 1052 HOH A O   1 
HETATM 25367 O O   . HOH K 4 .   ? -10.28200 8.19600   -10.87800 1.000 27.19000 ? 1053 HOH A O   1 
HETATM 25368 O O   . HOH K 4 .   ? -14.02900 -22.98200 35.99600  1.000 21.77000 ? 1054 HOH A O   1 
HETATM 25369 O O   . HOH K 4 .   ? 1.30500   -7.14400  -6.51400  1.000 23.30000 ? 1055 HOH A O   1 
HETATM 25370 O O   . HOH K 4 .   ? -47.75800 -0.63000  25.16500  1.000 26.08000 ? 1056 HOH A O   1 
HETATM 25371 O O   . HOH K 4 .   ? -44.96900 8.87000   10.44500  1.000 31.69000 ? 1057 HOH A O   1 
HETATM 25372 O O   . HOH K 4 .   ? 12.71300  -3.83800  33.28600  1.000 26.34000 ? 1058 HOH A O   1 
HETATM 25373 O O   . HOH K 4 .   ? -20.54200 15.93800  34.42800  1.000 20.22000 ? 1059 HOH A O   1 
HETATM 25374 O O   . HOH K 4 .   ? -31.63900 -6.69400  -9.36300  1.000 31.63000 ? 1060 HOH A O   1 
HETATM 25375 O O   . HOH K 4 .   ? 9.53400   18.35900  49.07200  1.000 22.45000 ? 1061 HOH A O   1 
HETATM 25376 O O   . HOH K 4 .   ? -23.38400 19.47200  -4.35600  1.000 31.78000 ? 1062 HOH A O   1 
HETATM 25377 O O   . HOH K 4 .   ? -34.53300 4.83300   -6.07500  1.000 24.88000 ? 1063 HOH A O   1 
HETATM 25378 O O   . HOH K 4 .   ? -10.41300 -9.66100  11.35400  1.000 17.62000 ? 1064 HOH A O   1 
HETATM 25379 O O   . HOH K 4 .   ? -24.07800 10.40500  8.40500   1.000 18.07000 ? 1065 HOH A O   1 
HETATM 25380 O O   . HOH K 4 .   ? -3.42600  -7.42200  -13.05500 1.000 28.77000 ? 1066 HOH A O   1 
HETATM 25381 O O   . HOH K 4 .   ? -2.81500  21.26500  18.76400  1.000 25.60000 ? 1067 HOH A O   1 
HETATM 25382 O O   . HOH K 4 .   ? 14.35900  2.28200   2.42900   1.000 24.92000 ? 1068 HOH A O   1 
HETATM 25383 O O   . HOH K 4 .   ? -23.93600 -17.01300 27.18600  1.000 21.14000 ? 1069 HOH A O   1 
HETATM 25384 O O   . HOH K 4 .   ? -6.78300  8.95900   29.11900  1.000 15.96000 ? 1070 HOH A O   1 
HETATM 25385 O O   . HOH K 4 .   ? -27.32100 -3.09500  10.99600  1.000 17.13000 ? 1071 HOH A O   1 
HETATM 25386 O O   . HOH K 4 .   ? -10.37700 -25.40100 20.54900  1.000 19.13000 ? 1072 HOH A O   1 
HETATM 25387 O O   . HOH K 4 .   ? -13.09400 -29.09900 38.29200  1.000 37.74000 ? 1073 HOH A O   1 
HETATM 25388 O O   . HOH K 4 .   ? -9.72700  5.22500   10.07200  1.000 12.37000 ? 1074 HOH A O   1 
HETATM 25389 O O   . HOH K 4 .   ? -25.71100 -12.74100 12.92600  1.000 19.06000 ? 1075 HOH A O   1 
HETATM 25390 O O   . HOH K 4 .   ? -49.67100 0.65500   30.21200  1.000 32.39000 ? 1076 HOH A O   1 
HETATM 25391 O O   . HOH K 4 .   ? -24.15200 -22.09000 13.55500  1.000 29.64000 ? 1077 HOH A O   1 
HETATM 25392 O O   . HOH K 4 .   ? 13.18800  8.10000   22.17400  1.000 28.60000 ? 1078 HOH A O   1 
HETATM 25393 O O   . HOH K 4 .   ? 0.68700   9.99300   41.03400  1.000 23.88000 ? 1079 HOH A O   1 
HETATM 25394 O O   . HOH K 4 .   ? -22.50600 0.56300   13.20500  1.000 14.58000 ? 1080 HOH A O   1 
HETATM 25395 O O   . HOH K 4 .   ? -7.92400  -13.46000 19.71000  1.000 20.96000 ? 1081 HOH A O   1 
HETATM 25396 O O   . HOH K 4 .   ? -3.31400  -10.79000 40.72200  1.000 28.79000 ? 1082 HOH A O   1 
HETATM 25397 O O   . HOH K 4 .   ? 0.06800   11.32800  45.74000  1.000 20.30000 ? 1083 HOH A O   1 
HETATM 25398 O O   . HOH K 4 .   ? -25.64400 21.29200  13.41900  1.000 24.66000 ? 1084 HOH A O   1 
HETATM 25399 O O   . HOH K 4 .   ? -16.79600 9.20000   22.35100  1.000 14.15000 ? 1085 HOH A O   1 
HETATM 25400 O O   . HOH K 4 .   ? -36.80600 9.02900   -0.69700  1.000 21.32000 ? 1086 HOH A O   1 
HETATM 25401 O O   . HOH K 4 .   ? -31.38100 2.26400   -12.85100 1.000 37.73000 ? 1087 HOH A O   1 
HETATM 25402 O O   . HOH K 4 .   ? 17.77100  -6.78200  10.65000  1.000 23.64000 ? 1088 HOH A O   1 
HETATM 25403 O O   . HOH K 4 .   ? -1.68800  -23.41900 12.52900  1.000 26.56000 ? 1089 HOH A O   1 
HETATM 25404 O O   . HOH K 4 .   ? -18.60100 -10.02900 -2.23100  1.000 28.76000 ? 1090 HOH A O   1 
HETATM 25405 O O   . HOH K 4 .   ? -47.02100 4.37700   35.95100  1.000 36.03000 ? 1091 HOH A O   1 
HETATM 25406 O O   . HOH K 4 .   ? -21.09000 -14.62300 2.43400   1.000 19.49000 ? 1092 HOH A O   1 
HETATM 25407 O O   . HOH K 4 .   ? -38.39300 -4.76300  28.35700  1.000 30.70000 ? 1093 HOH A O   1 
HETATM 25408 O O   . HOH K 4 .   ? 2.02300   -19.81300 -7.23800  1.000 35.61000 ? 1094 HOH A O   1 
HETATM 25409 O O   . HOH K 4 .   ? 10.70800  -18.62200 22.39400  1.000 34.16000 ? 1095 HOH A O   1 
HETATM 25410 O O   . HOH K 4 .   ? 17.85300  -1.90600  5.48300   1.000 32.05000 ? 1096 HOH A O   1 
HETATM 25411 O O   . HOH K 4 .   ? -3.58500  -15.34200 21.87800  1.000 16.30000 ? 1097 HOH A O   1 
HETATM 25412 O O   . HOH K 4 .   ? -33.75200 3.70500   4.37700   1.000 19.40000 ? 1098 HOH A O   1 
HETATM 25413 O O   . HOH K 4 .   ? -21.01700 -7.01700  24.82900  1.000 17.11000 ? 1099 HOH A O   1 
HETATM 25414 O O   . HOH K 4 .   ? -18.90700 -20.05800 10.63200  1.000 25.33000 ? 1100 HOH A O   1 
HETATM 25415 O O   . HOH K 4 .   ? 5.59100   -22.68000 16.72900  1.000 39.11000 ? 1101 HOH A O   1 
HETATM 25416 O O   . HOH K 4 .   ? -9.18300  23.01200  4.72700   1.000 30.95000 ? 1102 HOH A O   1 
HETATM 25417 O O   . HOH K 4 .   ? -16.26600 -0.55000  -10.54200 1.000 25.30000 ? 1103 HOH A O   1 
HETATM 25418 O O   . HOH K 4 .   ? 5.63400   -12.13300 33.74400  1.000 20.21000 ? 1104 HOH A O   1 
HETATM 25419 O O   . HOH K 4 .   ? -15.29300 17.98900  25.24000  1.000 23.84000 ? 1105 HOH A O   1 
HETATM 25420 O O   . HOH K 4 .   ? 5.53600   8.20700   9.34500   1.000 20.85000 ? 1106 HOH A O   1 
HETATM 25421 O O   . HOH K 4 .   ? -48.42600 3.03700   25.11900  1.000 31.42000 ? 1107 HOH A O   1 
HETATM 25422 O O   . HOH K 4 .   ? -22.61500 21.00000  21.69500  1.000 23.46000 ? 1108 HOH A O   1 
HETATM 25423 O O   . HOH K 4 .   ? -19.68000 -20.39300 33.82000  1.000 32.67000 ? 1109 HOH A O   1 
HETATM 25424 O O   . HOH K 4 .   ? 0.00100   16.70100  29.05600  1.000 31.76000 ? 1110 HOH A O   1 
HETATM 25425 O O   . HOH K 4 .   ? -5.88200  -25.03600 11.55300  1.000 30.93000 ? 1111 HOH A O   1 
HETATM 25426 O O   . HOH K 4 .   ? -58.10400 12.83700  18.33800  1.000 39.68000 ? 1112 HOH A O   1 
HETATM 25427 O O   . HOH K 4 .   ? 10.98000  -1.93900  34.38200  1.000 23.50000 ? 1113 HOH A O   1 
HETATM 25428 O O   . HOH K 4 .   ? -57.04900 3.04600   26.07300  1.000 36.82000 ? 1114 HOH A O   1 
HETATM 25429 O O   . HOH K 4 .   ? -24.46800 -16.07500 19.08600  1.000 22.05000 ? 1115 HOH A O   1 
HETATM 25430 O O   . HOH K 4 .   ? -34.50800 11.51100  -4.90400  1.000 25.57000 ? 1116 HOH A O   1 
HETATM 25431 O O   . HOH K 4 .   ? 7.42300   7.67500   11.09500  1.000 17.16000 ? 1117 HOH A O   1 
HETATM 25432 O O   . HOH K 4 .   ? 4.49300   -21.93600 7.63600   1.000 22.49000 ? 1118 HOH A O   1 
HETATM 25433 O O   . HOH K 4 .   ? -9.72500  -11.46600 -4.86000  1.000 32.98000 ? 1119 HOH A O   1 
HETATM 25434 O O   . HOH K 4 .   ? 1.81900   25.04300  8.06800   1.000 43.66000 ? 1120 HOH A O   1 
HETATM 25435 O O   . HOH K 4 .   ? -30.70100 -4.38200  -3.69400  1.000 22.67000 ? 1121 HOH A O   1 
HETATM 25436 O O   . HOH K 4 .   ? 10.43100  11.75500  28.10500  1.000 24.41000 ? 1122 HOH A O   1 
HETATM 25437 O O   . HOH K 4 .   ? 10.32400  9.56000   2.71500   1.000 29.28000 ? 1123 HOH A O   1 
HETATM 25438 O O   . HOH K 4 .   ? -43.52700 0.23100   28.26600  1.000 22.20000 ? 1124 HOH A O   1 
HETATM 25439 O O   . HOH K 4 .   ? -55.50500 -2.88700  24.27500  1.000 27.20000 ? 1125 HOH A O   1 
HETATM 25440 O O   . HOH K 4 .   ? 16.99000  0.13200   26.04700  1.000 36.57000 ? 1126 HOH A O   1 
HETATM 25441 O O   . HOH K 4 .   ? -2.98700  -4.83400  43.25700  1.000 22.92000 ? 1127 HOH A O   1 
HETATM 25442 O O   . HOH K 4 .   ? -46.71100 8.19100   3.86000   1.000 42.11000 ? 1128 HOH A O   1 
HETATM 25443 O O   . HOH K 4 .   ? -32.77900 16.59700  26.11900  1.000 26.66000 ? 1129 HOH A O   1 
HETATM 25444 O O   . HOH K 4 .   ? -13.13500 -21.00800 41.88200  1.000 27.93000 ? 1130 HOH A O   1 
HETATM 25445 O O   . HOH K 4 .   ? -52.42600 7.76000   6.66300   1.000 29.35000 ? 1131 HOH A O   1 
HETATM 25446 O O   . HOH K 4 .   ? -28.42200 -4.56400  -11.49800 1.000 22.11000 ? 1132 HOH A O   1 
HETATM 25447 O O   . HOH K 4 .   ? -52.16500 17.30900  9.03400   1.000 37.44000 ? 1133 HOH A O   1 
HETATM 25448 O O   . HOH K 4 .   ? -37.57700 0.69100   11.17600  1.000 23.31000 ? 1134 HOH A O   1 
HETATM 25449 O O   . HOH K 4 .   ? -28.02800 21.98400  20.62000  1.000 32.70000 ? 1135 HOH A O   1 
HETATM 25450 O O   . HOH K 4 .   ? -13.38000 -10.25200 25.88700  1.000 25.60000 ? 1136 HOH A O   1 
HETATM 25451 O O   . HOH K 4 .   ? -31.23400 3.81400   3.12000   1.000 18.62000 ? 1137 HOH A O   1 
HETATM 25452 O O   . HOH K 4 .   ? -18.67000 -20.30400 -1.72800  1.000 25.61000 ? 1138 HOH A O   1 
HETATM 25453 O O   . HOH K 4 .   ? -28.68500 7.02500   38.19300  1.000 30.12000 ? 1139 HOH A O   1 
HETATM 25454 O O   . HOH K 4 .   ? -39.14800 -2.74600  11.27400  1.000 24.87000 ? 1140 HOH A O   1 
HETATM 25455 O O   . HOH K 4 .   ? -0.40700  4.25300   -6.63200  1.000 26.53000 ? 1141 HOH A O   1 
HETATM 25456 O O   . HOH K 4 .   ? 2.51900   8.81200   25.45000  1.000 19.98000 ? 1142 HOH A O   1 
HETATM 25457 O O   . HOH K 4 .   ? -36.70000 16.12500  -2.82900  1.000 33.47000 ? 1143 HOH A O   1 
HETATM 25458 O O   . HOH K 4 .   ? -45.67600 6.09700   10.05900  1.000 33.24000 ? 1144 HOH A O   1 
HETATM 25459 O O   . HOH K 4 .   ? 11.05200  -20.87600 16.68300  1.000 26.66000 ? 1145 HOH A O   1 
HETATM 25460 O O   . HOH K 4 .   ? -17.09700 -6.66000  22.32900  1.000 16.77000 ? 1146 HOH A O   1 
HETATM 25461 O O   . HOH K 4 .   ? -35.68200 5.95200   -2.28400  1.000 24.76000 ? 1147 HOH A O   1 
HETATM 25462 O O   . HOH K 4 .   ? -31.96300 -12.51800 19.87300  1.000 30.30000 ? 1148 HOH A O   1 
HETATM 25463 O O   . HOH K 4 .   ? 3.11100   10.99400  4.39300   1.000 25.39000 ? 1149 HOH A O   1 
HETATM 25464 O O   . HOH K 4 .   ? -15.55300 -7.01600  9.48500   1.000 17.18000 ? 1150 HOH A O   1 
HETATM 25465 O O   . HOH K 4 .   ? -17.20500 6.65300   30.83300  1.000 14.17000 ? 1151 HOH A O   1 
HETATM 25466 O O   . HOH K 4 .   ? -23.89400 17.33100  -5.82600  1.000 31.22000 ? 1152 HOH A O   1 
HETATM 25467 O O   . HOH K 4 .   ? 15.54400  4.28400   18.48500  1.000 30.08000 ? 1153 HOH A O   1 
HETATM 25468 O O   . HOH K 4 .   ? -36.32500 -7.24400  15.64800  1.000 17.74000 ? 1154 HOH A O   1 
HETATM 25469 O O   . HOH K 4 .   ? -8.72300  -2.87800  27.44500  1.000 14.77000 ? 1155 HOH A O   1 
HETATM 25470 O O   . HOH K 4 .   ? -16.68400 -2.26100  -2.62000  1.000 18.66000 ? 1156 HOH A O   1 
HETATM 25471 O O   . HOH K 4 .   ? -1.58000  5.81500   38.41100  1.000 33.03000 ? 1157 HOH A O   1 
HETATM 25472 O O   . HOH K 4 .   ? 12.01400  3.00300   3.69300   1.000 22.03000 ? 1158 HOH A O   1 
HETATM 25473 O O   . HOH K 4 .   ? 10.09100  -24.11500 5.91300   1.000 29.99000 ? 1159 HOH A O   1 
HETATM 25474 O O   . HOH K 4 .   ? 17.09800  -14.98800 13.53500  1.000 37.01000 ? 1160 HOH A O   1 
HETATM 25475 O O   . HOH K 4 .   ? 0.36900   -18.41200 17.47100  1.000 17.19000 ? 1161 HOH A O   1 
HETATM 25476 O O   . HOH K 4 .   ? -3.01100  -25.84500 21.07200  1.000 28.31000 ? 1162 HOH A O   1 
HETATM 25477 O O   . HOH K 4 .   ? 6.42800   -2.96300  41.63100  1.000 21.36000 ? 1163 HOH A O   1 
HETATM 25478 O O   . HOH K 4 .   ? 10.20500  -8.04600  30.01300  1.000 32.04000 ? 1164 HOH A O   1 
HETATM 25479 O O   . HOH K 4 .   ? 16.14800  -20.09500 14.70100  1.000 31.91000 ? 1165 HOH A O   1 
HETATM 25480 O O   . HOH K 4 .   ? -9.57000  -7.24400  19.24100  1.000 15.83000 ? 1166 HOH A O   1 
HETATM 25481 O O   . HOH K 4 .   ? -31.74200 -14.86400 16.93200  1.000 38.91000 ? 1167 HOH A O   1 
HETATM 25482 O O   . HOH K 4 .   ? 1.99800   8.35100   43.82000  1.000 17.10000 ? 1168 HOH A O   1 
HETATM 25483 O O   . HOH K 4 .   ? -19.63600 18.59600  18.42000  1.000 18.61000 ? 1169 HOH A O   1 
HETATM 25484 O O   . HOH K 4 .   ? -33.91100 -16.66600 0.41400   1.000 32.16000 ? 1170 HOH A O   1 
HETATM 25485 O O   . HOH K 4 .   ? -23.10800 -14.01700 12.87800  1.000 17.43000 ? 1171 HOH A O   1 
HETATM 25486 O O   . HOH K 4 .   ? -17.57000 -12.28100 8.02600   1.000 17.95000 ? 1172 HOH A O   1 
HETATM 25487 O O   . HOH K 4 .   ? -10.14300 -6.48800  2.14900   1.000 19.50000 ? 1173 HOH A O   1 
HETATM 25488 O O   . HOH K 4 .   ? -29.52500 -8.27900  15.63700  1.000 20.97000 ? 1174 HOH A O   1 
HETATM 25489 O O   . HOH K 4 .   ? -41.41700 -4.04700  25.22600  1.000 26.77000 ? 1175 HOH A O   1 
HETATM 25490 O O   . HOH K 4 .   ? 12.75100  -7.39900  30.88300  1.000 33.18000 ? 1176 HOH A O   1 
HETATM 25491 O O   . HOH K 4 .   ? -1.13700  -19.63400 1.87400   1.000 24.42000 ? 1177 HOH A O   1 
HETATM 25492 O O   . HOH K 4 .   ? -21.53300 -7.03800  43.55900  1.000 29.51000 ? 1178 HOH A O   1 
HETATM 25493 O O   . HOH K 4 .   ? -30.44600 1.39100   5.35500   1.000 15.04000 ? 1179 HOH A O   1 
HETATM 25494 O O   . HOH K 4 .   ? -3.87800  -3.22900  23.98800  1.000 14.21000 ? 1180 HOH A O   1 
HETATM 25495 O O   . HOH K 4 .   ? -36.21300 13.29300  34.86400  1.000 25.81000 ? 1181 HOH A O   1 
HETATM 25496 O O   . HOH K 4 .   ? -18.83300 -30.32600 22.68300  1.000 33.95000 ? 1182 HOH A O   1 
HETATM 25497 O O   . HOH K 4 .   ? -42.00200 19.61700  12.49500  1.000 39.83000 ? 1183 HOH A O   1 
HETATM 25498 O O   . HOH K 4 .   ? 7.94500   -15.49100 30.86900  1.000 32.57000 ? 1184 HOH A O   1 
HETATM 25499 O O   . HOH K 4 .   ? -24.52300 -23.91800 30.08900  1.000 28.52000 ? 1185 HOH A O   1 
HETATM 25500 O O   . HOH K 4 .   ? 10.71500  -18.58000 18.35500  1.000 24.39000 ? 1186 HOH A O   1 
HETATM 25501 O O   . HOH K 4 .   ? -31.21400 2.42700   42.30600  1.000 32.39000 ? 1187 HOH A O   1 
HETATM 25502 O O   . HOH K 4 .   ? -20.29900 -1.65600  -2.09300  1.000 18.33000 ? 1188 HOH A O   1 
HETATM 25503 O O   . HOH K 4 .   ? 6.36800   12.82700  34.59200  1.000 30.01000 ? 1189 HOH A O   1 
HETATM 25504 O O   . HOH K 4 .   ? -2.09300  18.21700  20.90700  1.000 28.96000 ? 1190 HOH A O   1 
HETATM 25505 O O   . HOH K 4 .   ? -12.28100 -12.37500 11.23900  1.000 18.51000 ? 1191 HOH A O   1 
HETATM 25506 O O   . HOH K 4 .   ? -0.59300  -8.95500  -5.16700  1.000 20.89000 ? 1192 HOH A O   1 
HETATM 25507 O O   . HOH K 4 .   ? -33.75900 15.59000  28.59200  1.000 27.75000 ? 1193 HOH A O   1 
HETATM 25508 O O   . HOH K 4 .   ? 8.42500   -9.48800  7.44200   1.000 17.69000 ? 1194 HOH A O   1 
HETATM 25509 O O   . HOH K 4 .   ? -27.82700 14.24800  -5.34700  1.000 34.18000 ? 1195 HOH A O   1 
HETATM 25510 O O   . HOH K 4 .   ? -7.24200  13.37900  32.14100  1.000 26.35000 ? 1196 HOH A O   1 
HETATM 25511 O O   . HOH K 4 .   ? -9.88500  -11.63900 20.36700  1.000 20.09000 ? 1197 HOH A O   1 
HETATM 25512 O O   . HOH K 4 .   ? -12.59700 -10.94300 8.70000   1.000 18.53000 ? 1198 HOH A O   1 
HETATM 25513 O O   . HOH K 4 .   ? -59.04400 14.58800  9.34600   1.000 46.17000 ? 1199 HOH A O   1 
HETATM 25514 O O   . HOH K 4 .   ? -43.48500 7.25900   -3.42800  1.000 43.07000 ? 1200 HOH A O   1 
HETATM 25515 O O   . HOH K 4 .   ? -6.47300  -17.81200 24.85600  1.000 15.98000 ? 1201 HOH A O   1 
HETATM 25516 O O   . HOH K 4 .   ? 5.01900   -13.41200 36.30100  1.000 28.68000 ? 1202 HOH A O   1 
HETATM 25517 O O   . HOH K 4 .   ? 7.05900   3.16800   42.76900  1.000 23.26000 ? 1203 HOH A O   1 
HETATM 25518 O O   . HOH K 4 .   ? -5.84300  8.06500   20.23900  1.000 13.31000 ? 1204 HOH A O   1 
HETATM 25519 O O   . HOH K 4 .   ? -16.92500 -13.29200 38.64000  1.000 22.15000 ? 1205 HOH A O   1 
HETATM 25520 O O   . HOH K 4 .   ? -19.43600 2.35800   1.03700   1.000 17.50000 ? 1206 HOH A O   1 
HETATM 25521 O O   . HOH K 4 .   ? -5.26100  20.59100  22.27200  1.000 37.00000 ? 1207 HOH A O   1 
HETATM 25522 O O   . HOH K 4 .   ? -11.29200 18.06900  24.50200  1.000 24.20000 ? 1208 HOH A O   1 
HETATM 25523 O O   . HOH K 4 .   ? -30.66500 15.79600  15.02900  1.000 18.13000 ? 1209 HOH A O   1 
HETATM 25524 O O   . HOH K 4 .   ? -22.44300 -25.43700 26.80600  1.000 21.24000 ? 1210 HOH A O   1 
HETATM 25525 O O   . HOH K 4 .   ? -43.05500 22.41500  5.66300   1.000 43.72000 ? 1211 HOH A O   1 
HETATM 25526 O O   . HOH K 4 .   ? -12.98200 -8.66100  11.71600  1.000 15.94000 ? 1212 HOH A O   1 
HETATM 25527 O O   . HOH K 4 .   ? -24.83600 0.45000   3.07300   1.000 15.93000 ? 1213 HOH A O   1 
HETATM 25528 O O   . HOH K 4 .   ? -11.07700 5.89200   34.61800  1.000 20.01000 ? 1214 HOH A O   1 
HETATM 25529 O O   . HOH K 4 .   ? -10.13300 -24.67500 9.58000   1.000 28.65000 ? 1215 HOH A O   1 
HETATM 25530 O O   . HOH K 4 .   ? -9.71500  -4.39100  16.60700  1.000 13.31000 ? 1216 HOH A O   1 
HETATM 25531 O O   . HOH K 4 .   ? -36.34000 -9.20300  3.98800   1.000 20.24000 ? 1217 HOH A O   1 
HETATM 25532 O O   . HOH K 4 .   ? -22.35500 -23.90800 13.51400  1.000 34.63000 ? 1218 HOH A O   1 
HETATM 25533 O O   . HOH K 4 .   ? -39.23400 18.21600  30.71100  1.000 27.42000 ? 1219 HOH A O   1 
HETATM 25534 O O   . HOH K 4 .   ? -2.04000  23.19800  12.04300  1.000 37.64000 ? 1220 HOH A O   1 
HETATM 25535 O O   . HOH K 4 .   ? -45.97600 0.09200   23.09200  1.000 25.05000 ? 1221 HOH A O   1 
HETATM 25536 O O   . HOH K 4 .   ? -28.79900 3.19800   15.41900  1.000 17.45000 ? 1222 HOH A O   1 
HETATM 25537 O O   . HOH K 4 .   ? -1.35700  -18.20600 19.81100  1.000 17.73000 ? 1223 HOH A O   1 
HETATM 25538 O O   . HOH K 4 .   ? -51.49000 10.81400  34.16200  1.000 32.38000 ? 1224 HOH A O   1 
HETATM 25539 O O   . HOH K 4 .   ? 4.69000   11.93900  21.11800  1.000 28.93000 ? 1225 HOH A O   1 
HETATM 25540 O O   . HOH K 4 .   ? -24.55300 9.19300   36.30900  1.000 15.78000 ? 1226 HOH A O   1 
HETATM 25541 O O   . HOH K 4 .   ? -14.77300 -0.17000  -12.75100 1.000 34.49000 ? 1227 HOH A O   1 
HETATM 25542 O O   . HOH K 4 .   ? -44.37100 15.29000  32.15600  1.000 27.51000 ? 1228 HOH A O   1 
HETATM 25543 O O   . HOH K 4 .   ? 12.78400  4.56100   10.93800  1.000 24.25000 ? 1229 HOH A O   1 
HETATM 25544 O O   . HOH K 4 .   ? -9.84400  17.26900  -9.21100  1.000 35.71000 ? 1230 HOH A O   1 
HETATM 25545 O O   . HOH K 4 .   ? -16.18600 -22.27300 13.85400  1.000 26.97000 ? 1231 HOH A O   1 
HETATM 25546 O O   . HOH K 4 .   ? -18.19800 -13.06000 18.35600  1.000 22.18000 ? 1232 HOH A O   1 
HETATM 25547 O O   . HOH K 4 .   ? 1.62900   -12.05100 5.11200   1.000 19.60000 ? 1233 HOH A O   1 
HETATM 25548 O O   . HOH K 4 .   ? -5.82100  9.45100   5.76000   1.000 15.26000 ? 1234 HOH A O   1 
HETATM 25549 O O   . HOH K 4 .   ? -22.63100 -6.61300  -6.57200  1.000 32.23000 ? 1235 HOH A O   1 
HETATM 25550 O O   . HOH K 4 .   ? -45.29300 -8.59500  16.69900  1.000 23.36000 ? 1236 HOH A O   1 
HETATM 25551 O O   . HOH K 4 .   ? -6.44000  6.71200   -10.24600 1.000 40.84000 ? 1237 HOH A O   1 
HETATM 25552 O O   . HOH K 4 .   ? -7.15200  18.49200  25.98100  1.000 39.60000 ? 1238 HOH A O   1 
HETATM 25553 O O   . HOH K 4 .   ? -26.90400 -17.71600 4.19700   1.000 28.95000 ? 1239 HOH A O   1 
HETATM 25554 O O   . HOH K 4 .   ? -28.94700 -5.57300  10.52700  1.000 21.04000 ? 1240 HOH A O   1 
HETATM 25555 O O   . HOH K 4 .   ? -42.46000 20.78600  25.79500  1.000 33.00000 ? 1241 HOH A O   1 
HETATM 25556 O O   . HOH K 4 .   ? -35.45300 -9.41200  10.29400  1.000 25.76000 ? 1242 HOH A O   1 
HETATM 25557 O O   . HOH K 4 .   ? -10.30700 13.15700  19.28700  1.000 14.09000 ? 1243 HOH A O   1 
HETATM 25558 O O   . HOH K 4 .   ? -21.10000 12.78600  34.68300  1.000 17.45000 ? 1244 HOH A O   1 
HETATM 25559 O O   . HOH K 4 .   ? 5.93000   13.60700  39.94500  1.000 20.36000 ? 1245 HOH A O   1 
HETATM 25560 O O   . HOH K 4 .   ? -9.55600  -7.92000  36.12000  1.000 16.99000 ? 1246 HOH A O   1 
HETATM 25561 O O   . HOH K 4 .   ? -14.71300 14.26300  20.11300  1.000 16.50000 ? 1247 HOH A O   1 
HETATM 25562 O O   . HOH K 4 .   ? -36.64800 -0.95100  -2.16200  1.000 25.80000 ? 1248 HOH A O   1 
HETATM 25563 O O   . HOH K 4 .   ? 10.89500  -5.44100  -5.18100  1.000 25.71000 ? 1249 HOH A O   1 
HETATM 25564 O O   . HOH K 4 .   ? -28.60000 14.92900  16.53100  1.000 21.95000 ? 1250 HOH A O   1 
HETATM 25565 O O   . HOH K 4 .   ? -40.18900 20.45300  26.34400  1.000 36.35000 ? 1251 HOH A O   1 
HETATM 25566 O O   . HOH K 4 .   ? -17.32500 -13.53100 34.05200  1.000 15.05000 ? 1252 HOH A O   1 
HETATM 25567 O O   . HOH K 4 .   ? -7.94700  -0.97500  25.67000  1.000 14.23000 ? 1253 HOH A O   1 
HETATM 25568 O O   . HOH K 4 .   ? 6.76600   15.19400  31.06000  1.000 32.70000 ? 1254 HOH A O   1 
HETATM 25569 O O   . HOH K 4 .   ? 1.08500   7.93400   13.91500  1.000 18.51000 ? 1255 HOH A O   1 
HETATM 25570 O O   . HOH K 4 .   ? -1.71100  7.24200   13.98400  1.000 21.94000 ? 1256 HOH A O   1 
HETATM 25571 O O   . HOH K 4 .   ? 18.15600  -13.71200 8.11800   1.000 29.23000 ? 1257 HOH A O   1 
HETATM 25572 O O   . HOH K 4 .   ? -3.68900  -13.56200 14.03300  1.000 21.85000 ? 1258 HOH A O   1 
HETATM 25573 O O   . HOH K 4 .   ? -4.14800  7.43200   12.27600  1.000 16.26000 ? 1259 HOH A O   1 
HETATM 25574 O O   . HOH K 4 .   ? 1.17200   11.96800  2.47200   1.000 27.09000 ? 1260 HOH A O   1 
HETATM 25575 O O   . HOH K 4 .   ? -35.49300 -13.88300 2.96600   1.000 34.90000 ? 1261 HOH A O   1 
HETATM 25576 O O   . HOH K 4 .   ? -29.47900 -5.73900  13.23100  1.000 22.09000 ? 1262 HOH A O   1 
HETATM 25577 O O   . HOH K 4 .   ? -5.61400  -6.21000  38.62600  1.000 25.54000 ? 1263 HOH A O   1 
HETATM 25578 O O   . HOH K 4 .   ? -33.28200 -8.23700  22.66400  1.000 23.74000 ? 1264 HOH A O   1 
HETATM 25579 O O   . HOH K 4 .   ? -32.02700 -6.05300  -1.80300  1.000 20.17000 ? 1265 HOH A O   1 
HETATM 25580 O O   . HOH K 4 .   ? -20.40800 -8.34700  40.50500  1.000 25.18000 ? 1266 HOH A O   1 
HETATM 25581 O O   . HOH K 4 .   ? 13.08300  15.45500  42.26600  1.000 26.38000 ? 1267 HOH A O   1 
HETATM 25582 O O   . HOH K 4 .   ? -5.26800  -24.59200 32.48800  1.000 27.28000 ? 1268 HOH A O   1 
HETATM 25583 O O   . HOH K 4 .   ? -42.21000 9.93400   39.34400  1.000 33.82000 ? 1269 HOH A O   1 
HETATM 25584 O O   . HOH K 4 .   ? -4.48400  1.50000   16.92200  1.000 14.95000 ? 1270 HOH A O   1 
HETATM 25585 O O   . HOH K 4 .   ? -19.69600 -30.05500 18.63400  1.000 34.31000 ? 1271 HOH A O   1 
HETATM 25586 O O   . HOH K 4 .   ? -13.48800 -11.72200 27.99200  1.000 24.84000 ? 1272 HOH A O   1 
HETATM 25587 O O   . HOH K 4 .   ? -1.27100  -21.44000 9.89700   1.000 24.91000 ? 1273 HOH A O   1 
HETATM 25588 O O   . HOH K 4 .   ? -8.48000  -2.20600  30.08600  1.000 16.78000 ? 1274 HOH A O   1 
HETATM 25589 O O   . HOH K 4 .   ? 15.84600  3.07300   15.47700  1.000 30.51000 ? 1275 HOH A O   1 
HETATM 25590 O O   . HOH K 4 .   ? -23.82300 14.54700  22.07200  1.000 17.31000 ? 1276 HOH A O   1 
HETATM 25591 O O   . HOH K 4 .   ? -40.44600 -6.28100  23.81700  1.000 26.18000 ? 1277 HOH A O   1 
HETATM 25592 O O   . HOH K 4 .   ? -27.76300 20.11400  9.17100   1.000 35.61000 ? 1278 HOH A O   1 
HETATM 25593 O O   . HOH K 4 .   ? -22.26100 -1.43800  -11.40600 1.000 34.70000 ? 1279 HOH A O   1 
HETATM 25594 O O   . HOH K 4 .   ? 6.90900   -26.39300 11.71500  1.000 43.30000 ? 1280 HOH A O   1 
HETATM 25595 O O   . HOH K 4 .   ? -21.52800 9.26900   36.69700  1.000 16.37000 ? 1281 HOH A O   1 
HETATM 25596 O O   . HOH K 4 .   ? -15.51000 -5.33500  11.56600  1.000 14.37000 ? 1282 HOH A O   1 
HETATM 25597 O O   . HOH K 4 .   ? 2.44100   -15.53900 -6.38600  1.000 24.69000 ? 1283 HOH A O   1 
HETATM 25598 O O   . HOH K 4 .   ? -10.53200 24.13600  17.74100  1.000 19.34000 ? 1284 HOH A O   1 
HETATM 25599 O O   . HOH K 4 .   ? -4.26000  20.76400  -1.63500  1.000 34.62000 ? 1285 HOH A O   1 
HETATM 25600 O O   . HOH K 4 .   ? -16.04800 -27.89300 24.51500  1.000 24.17000 ? 1286 HOH A O   1 
HETATM 25601 O O   . HOH K 4 .   ? -47.18800 -3.81800  21.55200  1.000 22.01000 ? 1287 HOH A O   1 
HETATM 25602 O O   . HOH K 4 .   ? -26.91500 -11.23600 14.77200  1.000 19.21000 ? 1288 HOH A O   1 
HETATM 25603 O O   . HOH K 4 .   ? -12.86800 12.28000  19.26600  1.000 12.79000 ? 1289 HOH A O   1 
HETATM 25604 O O   . HOH K 4 .   ? -25.56800 18.27400  10.20400  1.000 20.41000 ? 1290 HOH A O   1 
HETATM 25605 O O   . HOH K 4 .   ? 6.18100   -21.11100 19.57400  1.000 26.42000 ? 1291 HOH A O   1 
HETATM 25606 O O   . HOH K 4 .   ? -27.19600 -1.10400  2.96700   1.000 16.20000 ? 1292 HOH A O   1 
HETATM 25607 O O   . HOH K 4 .   ? -19.32200 9.44000   11.05000  1.000 18.98000 ? 1293 HOH A O   1 
HETATM 25608 O O   . HOH K 4 .   ? -60.45300 6.57100   11.76000  1.000 25.12000 ? 1294 HOH A O   1 
HETATM 25609 O O   . HOH K 4 .   ? 10.08400  10.51400  48.78500  1.000 17.23000 ? 1295 HOH A O   1 
HETATM 25610 O O   . HOH K 4 .   ? -12.32400 -4.40300  3.07000   1.000 25.15000 ? 1296 HOH A O   1 
HETATM 25611 O O   . HOH K 4 .   ? 9.24000   -19.28900 25.28100  1.000 36.35000 ? 1297 HOH A O   1 
HETATM 25612 O O   . HOH K 4 .   ? -16.84500 -29.49600 26.48000  1.000 41.37000 ? 1298 HOH A O   1 
HETATM 25613 O O   . HOH K 4 .   ? -38.86700 -10.27200 16.51000  1.000 29.49000 ? 1299 HOH A O   1 
HETATM 25614 O O   . HOH K 4 .   ? -31.80000 18.10800  -3.88900  1.000 34.37000 ? 1300 HOH A O   1 
HETATM 25615 O O   . HOH K 4 .   ? -9.54500  -32.10300 22.55500  1.000 22.73000 ? 1301 HOH A O   1 
HETATM 25616 O O   . HOH K 4 .   ? -13.98000 -3.30700  22.39500  1.000 14.74000 ? 1302 HOH A O   1 
HETATM 25617 O O   . HOH K 4 .   ? -1.95000  -14.11700 6.48900   1.000 18.63000 ? 1303 HOH A O   1 
HETATM 25618 O O   . HOH K 4 .   ? -28.91800 20.19500  5.13200   1.000 36.44000 ? 1304 HOH A O   1 
HETATM 25619 O O   . HOH K 4 .   ? -43.97100 -4.14100  11.93900  1.000 27.65000 ? 1305 HOH A O   1 
HETATM 25620 O O   . HOH K 4 .   ? -30.92700 18.95400  3.40700   1.000 25.40000 ? 1306 HOH A O   1 
HETATM 25621 O O   . HOH K 4 .   ? -62.80300 3.06100   19.82500  1.000 35.85000 ? 1307 HOH A O   1 
HETATM 25622 O O   . HOH K 4 .   ? -51.50100 10.46100  6.50200   1.000 38.59000 ? 1308 HOH A O   1 
HETATM 25623 O O   . HOH K 4 .   ? 8.96900   -19.84200 20.47100  1.000 28.35000 ? 1309 HOH A O   1 
HETATM 25624 O O   . HOH K 4 .   ? -39.43000 11.59000  11.79500  1.000 22.63000 ? 1310 HOH A O   1 
HETATM 25625 O O   . HOH K 4 .   ? 13.24600  -2.96100  -0.84400  1.000 33.32000 ? 1311 HOH A O   1 
HETATM 25626 O O   . HOH K 4 .   ? 1.51300   -14.67300 -9.14100  1.000 28.18000 ? 1312 HOH A O   1 
HETATM 25627 O O   . HOH K 4 .   ? -7.14900  -22.61500 1.57200   1.000 31.77000 ? 1313 HOH A O   1 
HETATM 25628 O O   . HOH K 4 .   ? -15.71900 -18.36500 6.30200   1.000 22.39000 ? 1314 HOH A O   1 
HETATM 25629 O O   . HOH K 4 .   ? 0.41500   4.03700   38.32000  1.000 23.37000 ? 1315 HOH A O   1 
HETATM 25630 O O   . HOH K 4 .   ? 14.88700  -26.05100 11.23000  1.000 39.91000 ? 1316 HOH A O   1 
HETATM 25631 O O   . HOH K 4 .   ? 12.70200  3.45500   38.51700  1.000 32.04000 ? 1317 HOH A O   1 
HETATM 25632 O O   . HOH K 4 .   ? -48.79900 21.29000  22.53500  1.000 37.90000 ? 1318 HOH A O   1 
HETATM 25633 O O   . HOH K 4 .   ? -17.02100 -27.34700 20.16100  1.000 25.16000 ? 1319 HOH A O   1 
HETATM 25634 O O   . HOH K 4 .   ? -13.84400 -12.67800 -3.64000  1.000 32.86000 ? 1320 HOH A O   1 
HETATM 25635 O O   . HOH K 4 .   ? 5.24000   -21.52600 12.45600  1.000 24.78000 ? 1321 HOH A O   1 
HETATM 25636 O O   . HOH K 4 .   ? -51.69800 19.32400  30.39200  1.000 46.01000 ? 1322 HOH A O   1 
HETATM 25637 O O   . HOH K 4 .   ? -49.32100 20.11000  25.26000  1.000 35.70000 ? 1323 HOH A O   1 
HETATM 25638 O O   . HOH K 4 .   ? -2.95200  -23.81000 27.07000  1.000 28.31000 ? 1324 HOH A O   1 
HETATM 25639 O O   . HOH K 4 .   ? 9.04300   13.05500  48.30300  1.000 17.86000 ? 1325 HOH A O   1 
HETATM 25640 O O   . HOH K 4 .   ? -1.44700  0.49900   39.31600  1.000 21.48000 ? 1326 HOH A O   1 
HETATM 25641 O O   . HOH K 4 .   ? 3.31300   -18.21600 -5.93200  1.000 33.42000 ? 1327 HOH A O   1 
HETATM 25642 O O   . HOH K 4 .   ? -9.18700  15.12200  28.43600  1.000 23.53000 ? 1328 HOH A O   1 
HETATM 25643 O O   . HOH K 4 .   ? -24.72200 -28.49500 22.47300  1.000 27.23000 ? 1329 HOH A O   1 
HETATM 25644 O O   . HOH K 4 .   ? -25.23900 -22.09500 26.40300  1.000 27.03000 ? 1330 HOH A O   1 
HETATM 25645 O O   . HOH K 4 .   ? -3.59900  -16.10500 5.40400   1.000 24.13000 ? 1331 HOH A O   1 
HETATM 25646 O O   . HOH K 4 .   ? -45.08200 -1.48500  29.83800  1.000 34.54000 ? 1332 HOH A O   1 
HETATM 25647 O O   . HOH K 4 .   ? 15.60500  3.85400   12.24300  1.000 31.73000 ? 1333 HOH A O   1 
HETATM 25648 O O   . HOH K 4 .   ? -11.03200 15.93600  26.55900  1.000 24.10000 ? 1334 HOH A O   1 
HETATM 25649 O O   . HOH K 4 .   ? -25.52800 -10.62600 27.02100  1.000 29.42000 ? 1335 HOH A O   1 
HETATM 25650 O O   . HOH K 4 .   ? 5.36000   -21.02600 2.77400   1.000 32.38000 ? 1336 HOH A O   1 
HETATM 25651 O O   . HOH K 4 .   ? -34.70700 -5.32000  -2.39300  1.000 26.59000 ? 1337 HOH A O   1 
HETATM 25652 O O   . HOH K 4 .   ? -49.03500 -9.53400  19.97300  1.000 34.92000 ? 1338 HOH A O   1 
HETATM 25653 O O   . HOH K 4 .   ? -15.19300 -9.86900  9.37400   1.000 18.08000 ? 1339 HOH A O   1 
HETATM 25654 O O   . HOH K 4 .   ? -0.94100  -12.16600 4.70500   1.000 16.67000 ? 1340 HOH A O   1 
HETATM 25655 O O   . HOH K 4 .   ? -3.09700  -0.64100  41.75400  1.000 25.33000 ? 1341 HOH A O   1 
HETATM 25656 O O   . HOH K 4 .   ? -63.51000 4.28700   10.46500  1.000 32.44000 ? 1342 HOH A O   1 
HETATM 25657 O O   . HOH K 4 .   ? -29.83100 -18.05700 10.90000  1.000 25.55000 ? 1343 HOH A O   1 
HETATM 25658 O O   . HOH K 4 .   ? -33.59000 1.12000   4.38700   1.000 20.69000 ? 1344 HOH A O   1 
HETATM 25659 O O   . HOH K 4 .   ? 12.73600  -6.07600  16.53500  1.000 16.98000 ? 1345 HOH A O   1 
HETATM 25660 O O   . HOH K 4 .   ? -4.66500  24.33300  15.77400  1.000 20.02000 ? 1346 HOH A O   1 
HETATM 25661 O O   . HOH K 4 .   ? -57.41200 12.34800  22.06300  1.000 30.48000 ? 1347 HOH A O   1 
HETATM 25662 O O   . HOH K 4 .   ? -52.50400 14.43100  4.70000   1.000 40.32000 ? 1348 HOH A O   1 
HETATM 25663 O O   . HOH K 4 .   ? -14.60700 -20.95300 37.66500  1.000 26.67000 ? 1349 HOH A O   1 
HETATM 25664 O O   . HOH K 4 .   ? -17.07600 17.63500  1.73500   1.000 23.69000 ? 1350 HOH A O   1 
HETATM 25665 O O   . HOH K 4 .   ? -3.78800  -18.75600 -6.09200  1.000 27.60000 ? 1351 HOH A O   1 
HETATM 25666 O O   . HOH K 4 .   ? -30.27900 4.92300   39.25700  1.000 34.50000 ? 1352 HOH A O   1 
HETATM 25667 O O   . HOH K 4 .   ? 17.62600  -16.30800 8.67000   1.000 27.74000 ? 1353 HOH A O   1 
HETATM 25668 O O   . HOH K 4 .   ? -3.58800  -20.52100 34.38900  1.000 29.53000 ? 1354 HOH A O   1 
HETATM 25669 O O   . HOH K 4 .   ? -21.61700 -0.67500  22.89400  1.000 16.86000 ? 1355 HOH A O   1 
HETATM 25670 O O   . HOH K 4 .   ? -7.92500  -8.44700  39.69200  1.000 32.01000 ? 1356 HOH A O   1 
HETATM 25671 O O   . HOH K 4 .   ? -24.65900 21.73600  16.70900  1.000 27.08000 ? 1357 HOH A O   1 
HETATM 25672 O O   . HOH K 4 .   ? 7.54700   15.32700  36.92600  1.000 35.47000 ? 1358 HOH A O   1 
HETATM 25673 O O   . HOH K 4 .   ? -18.34500 -7.30300  24.74600  1.000 16.21000 ? 1359 HOH A O   1 
HETATM 25674 O O   . HOH K 4 .   ? -8.51300  -9.23300  20.78800  1.000 22.37000 ? 1360 HOH A O   1 
HETATM 25675 O O   . HOH K 4 .   ? -21.46900 20.01100  26.57200  1.000 35.18000 ? 1361 HOH A O   1 
HETATM 25676 O O   . HOH K 4 .   ? 3.46700   11.58900  26.04800  1.000 21.08000 ? 1362 HOH A O   1 
HETATM 25677 O O   . HOH K 4 .   ? -10.09100 4.01500   38.05400  1.000 31.60000 ? 1363 HOH A O   1 
HETATM 25678 O O   . HOH K 4 .   ? -4.49000  -17.91400 22.79500  1.000 15.37000 ? 1364 HOH A O   1 
HETATM 25679 O O   . HOH K 4 .   ? -60.04300 4.63100   7.82600   1.000 31.87000 ? 1365 HOH A O   1 
HETATM 25680 O O   . HOH K 4 .   ? -60.02100 -6.15000  21.29200  1.000 33.64000 ? 1366 HOH A O   1 
HETATM 25681 O O   . HOH K 4 .   ? -32.43200 -9.04700  -8.27600  1.000 24.42000 ? 1367 HOH A O   1 
HETATM 25682 O O   . HOH K 4 .   ? -32.74000 10.72000  -6.34900  1.000 26.57000 ? 1368 HOH A O   1 
HETATM 25683 O O   . HOH K 4 .   ? 11.28400  -10.26000 28.01700  1.000 32.19000 ? 1369 HOH A O   1 
HETATM 25684 O O   . HOH K 4 .   ? -22.60900 -2.28800  24.77100  1.000 16.13000 ? 1370 HOH A O   1 
HETATM 25685 O O   . HOH K 4 .   ? 8.69700   -1.09700  -10.22000 1.000 32.21000 ? 1371 HOH A O   1 
HETATM 25686 O O   . HOH K 4 .   ? 5.82400   -20.53200 5.85200   1.000 30.23000 ? 1372 HOH A O   1 
HETATM 25687 O O   . HOH K 4 .   ? 8.34600   -0.97800  39.96000  1.000 34.77000 ? 1373 HOH A O   1 
HETATM 25688 O O   . HOH K 4 .   ? -37.41800 -7.77800  1.94600   1.000 23.83000 ? 1374 HOH A O   1 
HETATM 25689 O O   . HOH K 4 .   ? -18.43200 19.41700  25.05900  1.000 31.39000 ? 1375 HOH A O   1 
HETATM 25690 O O   . HOH K 4 .   ? -49.81800 19.97600  19.64800  1.000 32.93000 ? 1376 HOH A O   1 
HETATM 25691 O O   . HOH K 4 .   ? -45.83400 2.56900   24.40700  1.000 22.68000 ? 1377 HOH A O   1 
HETATM 25692 O O   . HOH K 4 .   ? -47.79500 -0.31700  30.63400  1.000 31.83000 ? 1378 HOH A O   1 
HETATM 25693 O O   . HOH K 4 .   ? -28.14400 -5.43200  34.22500  1.000 27.18000 ? 1379 HOH A O   1 
HETATM 25694 O O   . HOH K 4 .   ? -13.86300 17.83300  29.40600  1.000 32.43000 ? 1380 HOH A O   1 
HETATM 25695 O O   . HOH K 4 .   ? -31.36000 8.47200   37.10900  1.000 28.83000 ? 1381 HOH A O   1 
HETATM 25696 O O   . HOH K 4 .   ? -12.68400 -13.48200 26.18100  1.000 19.97000 ? 1382 HOH A O   1 
HETATM 25697 O O   . HOH K 4 .   ? -2.06600  -20.77600 -6.17300  1.000 28.92000 ? 1383 HOH A O   1 
HETATM 25698 O O   . HOH K 4 .   ? -8.96800  15.27900  -10.15800 1.000 36.11000 ? 1384 HOH A O   1 
HETATM 25699 O O   . HOH K 4 .   ? -45.01000 3.00600   22.03100  1.000 30.31000 ? 1385 HOH A O   1 
HETATM 25700 O O   . HOH K 4 .   ? -19.15400 -10.50100 36.12300  1.000 26.49000 ? 1386 HOH A O   1 
HETATM 25701 O O   . HOH K 4 .   ? 19.18500  -2.37400  9.65600   1.000 27.01000 ? 1387 HOH A O   1 
HETATM 25702 O O   . HOH K 4 .   ? -18.40800 22.19800  3.31800   1.000 35.08000 ? 1388 HOH A O   1 
HETATM 25703 O O   . HOH K 4 .   ? -19.81700 -0.45400  -15.46400 1.000 33.67000 ? 1389 HOH A O   1 
HETATM 25704 O O   . HOH K 4 .   ? -32.16300 -15.53000 12.75100  1.000 23.35000 ? 1390 HOH A O   1 
HETATM 25705 O O   . HOH K 4 .   ? -43.67600 9.84700   3.29300   1.000 31.23000 ? 1391 HOH A O   1 
HETATM 25706 O O   . HOH K 4 .   ? -15.13500 -10.66500 24.55400  1.000 31.86000 ? 1392 HOH A O   1 
HETATM 25707 O O   . HOH K 4 .   ? -9.85200  -3.67700  42.81200  1.000 32.04000 ? 1393 HOH A O   1 
HETATM 25708 O O   . HOH K 4 .   ? 0.47500   2.33300   40.42100  1.000 19.01000 ? 1394 HOH A O   1 
HETATM 25709 O O   . HOH K 4 .   ? -15.31100 18.95000  30.69600  1.000 40.40000 ? 1395 HOH A O   1 
HETATM 25710 O O   . HOH K 4 .   ? -26.86500 -5.42000  29.72200  1.000 31.68000 ? 1396 HOH A O   1 
HETATM 25711 O O   . HOH K 4 .   ? -41.07100 19.89600  2.59600   1.000 30.25000 ? 1397 HOH A O   1 
HETATM 25712 O O   . HOH K 4 .   ? -6.18100  -21.32600 -2.52800  1.000 31.81000 ? 1398 HOH A O   1 
HETATM 25713 O O   . HOH K 4 .   ? 13.64200  8.72400   44.19100  1.000 31.88000 ? 1399 HOH A O   1 
HETATM 25714 O O   . HOH K 4 .   ? 11.04700  13.67500  29.94000  1.000 31.36000 ? 1400 HOH A O   1 
HETATM 25715 O O   . HOH K 4 .   ? -40.91800 0.40400   11.20900  1.000 23.12000 ? 1401 HOH A O   1 
HETATM 25716 O O   . HOH K 4 .   ? -1.95300  14.90700  34.30500  1.000 39.79000 ? 1402 HOH A O   1 
HETATM 25717 O O   . HOH K 4 .   ? -6.84600  -3.96400  -15.22400 1.000 41.47000 ? 1403 HOH A O   1 
HETATM 25718 O O   . HOH K 4 .   ? -30.55000 16.87800  32.66300  1.000 39.26000 ? 1404 HOH A O   1 
HETATM 25719 O O   . HOH K 4 .   ? -6.30900  -3.93700  41.38500  1.000 35.88000 ? 1405 HOH A O   1 
HETATM 25720 O O   . HOH K 4 .   ? -10.01100 22.43600  7.60700   1.000 28.27000 ? 1406 HOH A O   1 
HETATM 25721 O O   . HOH K 4 .   ? -42.99700 -6.65900  22.83300  1.000 39.61000 ? 1407 HOH A O   1 
HETATM 25722 O O   . HOH K 4 .   ? -13.71600 16.42300  26.90700  1.000 27.72000 ? 1408 HOH A O   1 
HETATM 25723 O O   . HOH K 4 .   ? -29.20600 0.71600   2.84200   1.000 16.50000 ? 1409 HOH A O   1 
HETATM 25724 O O   . HOH K 4 .   ? -30.25300 -3.57400  26.38700  1.000 24.79000 ? 1410 HOH A O   1 
HETATM 25725 O O   . HOH K 4 .   ? -26.71100 -24.33000 0.61300   1.000 49.13000 ? 1411 HOH A O   1 
HETATM 25726 O O   . HOH K 4 .   ? -1.89300  -25.55100 25.38300  1.000 37.72000 ? 1412 HOH A O   1 
HETATM 25727 O O   . HOH K 4 .   ? -24.30700 -4.35600  30.39300  1.000 26.32000 ? 1413 HOH A O   1 
HETATM 25728 O O   . HOH K 4 .   ? 1.04700   -22.43600 10.29200  1.000 30.20000 ? 1414 HOH A O   1 
HETATM 25729 O O   . HOH K 4 .   ? -20.75400 -15.10700 -4.37000  1.000 40.01000 ? 1415 HOH A O   1 
HETATM 25730 O O   . HOH K 4 .   ? -1.63600  10.03700  11.88800  1.000 29.00000 ? 1416 HOH A O   1 
HETATM 25731 O O   . HOH K 4 .   ? -23.02800 -5.02700  24.08000  1.000 17.66000 ? 1417 HOH A O   1 
HETATM 25732 O O   . HOH K 4 .   ? -15.31200 -20.85500 2.07700   1.000 44.08000 ? 1418 HOH A O   1 
HETATM 25733 O O   . HOH K 4 .   ? 16.29100  2.14300   0.22500   1.000 34.46000 ? 1419 HOH A O   1 
HETATM 25734 O O   . HOH K 4 .   ? -54.26700 -5.46400  24.96500  1.000 42.21000 ? 1420 HOH A O   1 
HETATM 25735 O O   . HOH K 4 .   ? 12.12400  9.67400   0.69500   1.000 33.76000 ? 1421 HOH A O   1 
HETATM 25736 O O   . HOH K 4 .   ? -5.82200  -24.72700 19.71600  1.000 29.84000 ? 1422 HOH A O   1 
HETATM 25737 O O   . HOH K 4 .   ? -37.04000 -9.68400  14.83700  1.000 33.75000 ? 1423 HOH A O   1 
HETATM 25738 O O   . HOH K 4 .   ? -36.80700 -2.64400  -4.73100  1.000 36.43000 ? 1424 HOH A O   1 
HETATM 25739 O O   . HOH K 4 .   ? -4.68600  -22.94900 34.66600  1.000 32.43000 ? 1425 HOH A O   1 
HETATM 25740 O O   . HOH K 4 .   ? -26.34100 -5.10600  -13.20100 1.000 29.86000 ? 1426 HOH A O   1 
HETATM 25741 O O   . HOH K 4 .   ? -58.14600 17.08700  8.63500   1.000 50.13000 ? 1427 HOH A O   1 
HETATM 25742 O O   . HOH K 4 .   ? -8.18700  7.62300   37.06800  1.000 36.25000 ? 1428 HOH A O   1 
HETATM 25743 O O   . HOH K 4 .   ? -53.96700 11.83500  5.96800   1.000 38.69000 ? 1429 HOH A O   1 
HETATM 25744 O O   . HOH K 4 .   ? -47.68600 -2.96600  25.73400  1.000 39.90000 ? 1430 HOH A O   1 
HETATM 25745 O O   . HOH K 4 .   ? -24.67300 -3.31800  -14.24500 1.000 39.58000 ? 1431 HOH A O   1 
HETATM 25746 O O   . HOH K 4 .   ? -36.60200 -7.91600  8.57800   1.000 24.85000 ? 1432 HOH A O   1 
HETATM 25747 O O   . HOH K 4 .   ? 12.82700  4.62200   5.53400   1.000 29.99000 ? 1433 HOH A O   1 
HETATM 25748 O O   . HOH K 4 .   ? -25.09100 21.29300  27.70100  1.000 38.19000 ? 1434 HOH A O   1 
HETATM 25749 O O   . HOH K 4 .   ? -6.32600  -2.23500  23.69400  1.000 14.60000 ? 1435 HOH A O   1 
HETATM 25750 O O   . HOH K 4 .   ? -37.96500 -8.83300  6.42200   1.000 29.83000 ? 1436 HOH A O   1 
HETATM 25751 O O   . HOH K 4 .   ? -30.14500 -1.85400  24.26300  1.000 19.36000 ? 1437 HOH A O   1 
HETATM 25752 O O   . HOH K 4 .   ? -50.09800 13.60900  4.07700   1.000 44.25000 ? 1438 HOH A O   1 
HETATM 25753 O O   . HOH K 4 .   ? -2.52200  -21.75800 1.87900   1.000 31.16000 ? 1439 HOH A O   1 
HETATM 25754 O O   . HOH K 4 .   ? -35.28600 -6.20700  -7.05700  1.000 31.11000 ? 1440 HOH A O   1 
HETATM 25755 O O   . HOH K 4 .   ? 7.60600   10.54200  12.59000  1.000 35.79000 ? 1441 HOH A O   1 
HETATM 25756 O O   . HOH K 4 .   ? -15.48600 -24.19900 38.16500  1.000 33.02000 ? 1442 HOH A O   1 
HETATM 25757 O O   . HOH K 4 .   ? 6.85200   -14.58800 33.22500  1.000 25.17000 ? 1443 HOH A O   1 
HETATM 25758 O O   . HOH K 4 .   ? -34.08700 -18.86000 2.07700   1.000 42.52000 ? 1444 HOH A O   1 
HETATM 25759 O O   . HOH K 4 .   ? -25.74900 -8.17900  27.52300  1.000 27.27000 ? 1445 HOH A O   1 
HETATM 25760 O O   . HOH K 4 .   ? -1.34600  9.47400   42.70300  1.000 29.70000 ? 1446 HOH A O   1 
HETATM 25761 O O   . HOH K 4 .   ? -17.38200 -9.86000  24.89200  1.000 19.90000 ? 1447 HOH A O   1 
HETATM 25762 O O   . HOH K 4 .   ? -47.04700 -8.96700  21.93300  1.000 42.48000 ? 1448 HOH A O   1 
HETATM 25763 O O   . HOH K 4 .   ? -7.83500  -23.62000 10.10700  1.000 27.72000 ? 1449 HOH A O   1 
HETATM 25764 O O   . HOH K 4 .   ? -26.34200 -6.90700  24.24200  1.000 28.25000 ? 1450 HOH A O   1 
HETATM 25765 O O   . HOH K 4 .   ? -3.42100  -24.32000 10.74600  1.000 39.89000 ? 1451 HOH A O   1 
HETATM 25766 O O   . HOH K 4 .   ? -0.39100  8.75600   45.11700  1.000 23.96000 ? 1452 HOH A O   1 
HETATM 25767 O O   . HOH K 4 .   ? -28.93000 -21.97000 14.22400  1.000 56.86000 ? 1453 HOH A O   1 
HETATM 25768 O O   . HOH K 4 .   ? 5.74800   20.04200  48.44000  1.000 30.43000 ? 1454 HOH A O   1 
HETATM 25769 O O   . HOH K 4 .   ? -21.57000 -19.31200 10.30100  1.000 28.59000 ? 1455 HOH A O   1 
HETATM 25770 O O   . HOH K 4 .   ? 1.00600   9.86200   11.95800  1.000 24.68000 ? 1456 HOH A O   1 
HETATM 25771 O O   . HOH K 4 .   ? -22.45100 -3.94800  46.75800  1.000 35.95000 ? 1457 HOH A O   1 
HETATM 25772 O O   . HOH K 4 .   ? -10.91000 6.02200   37.21600  1.000 28.38000 ? 1458 HOH A O   1 
HETATM 25773 O O   . HOH K 4 .   ? -8.38200  -9.10900  42.61500  1.000 39.81000 ? 1459 HOH A O   1 
HETATM 25774 O O   . HOH K 4 .   ? -47.24800 -6.46500  22.67300  1.000 31.41000 ? 1460 HOH A O   1 
HETATM 25775 O O   . HOH K 4 .   ? -28.18000 22.75000  3.60100   1.000 43.99000 ? 1461 HOH A O   1 
HETATM 25776 O O   . HOH K 4 .   ? 7.94400   -9.42400  -6.86900  1.000 32.92000 ? 1462 HOH A O   1 
HETATM 25777 O O   . HOH K 4 .   ? -34.03000 -10.64500 22.91800  1.000 35.88000 ? 1463 HOH A O   1 
HETATM 25778 O O   . HOH K 4 .   ? -39.41900 -6.82600  5.71700   1.000 40.84000 ? 1464 HOH A O   1 
HETATM 25779 O O   . HOH K 4 .   ? 1.24600   -24.63800 14.50100  1.000 42.46000 ? 1465 HOH A O   1 
HETATM 25780 O O   . HOH K 4 .   ? -10.21600 9.93800   -13.06400 1.000 41.57000 ? 1466 HOH A O   1 
HETATM 25781 O O   . HOH K 4 .   ? -31.28000 -9.43000  23.78100  1.000 31.93000 ? 1467 HOH A O   1 
HETATM 25782 O O   . HOH K 4 .   ? -6.07200  20.35900  25.06500  1.000 42.08000 ? 1468 HOH A O   1 
HETATM 25783 O O   . HOH K 4 .   ? -29.55900 -7.61200  24.64300  1.000 35.11000 ? 1469 HOH A O   1 
HETATM 25784 O O   . HOH K 4 .   ? -17.66200 -23.69200 12.21800  1.000 44.83000 ? 1470 HOH A O   1 
HETATM 25785 O O   . HOH K 4 .   ? -11.87600 6.93800   39.43900  1.000 27.28000 ? 1471 HOH A O   1 
HETATM 25786 O O   . HOH K 4 .   ? -46.18000 8.86000   -2.62900  1.000 50.43000 ? 1472 HOH A O   1 
HETATM 25787 O O   . HOH K 4 .   ? -3.08200  -22.87500 8.20900   1.000 32.70000 ? 1473 HOH A O   1 
HETATM 25788 O O   . HOH K 4 .   ? -7.10700  -30.75600 20.69100  1.000 41.63000 ? 1474 HOH A O   1 
HETATM 25789 O O   . HOH K 4 .   ? -25.71900 -5.64800  35.06800  1.000 40.47000 ? 1475 HOH A O   1 
HETATM 25790 O O   . HOH L 4 .   ? 4.32000   27.75800  80.43600  1.000 26.84000 ? 901  HOH B O   1 
HETATM 25791 O O   . HOH L 4 .   ? -32.20500 -10.58200 90.94400  1.000 37.82000 ? 902  HOH B O   1 
HETATM 25792 O O   . HOH L 4 .   ? 26.24500  7.82900   72.67100  1.000 22.17000 ? 903  HOH B O   1 
HETATM 25793 O O   . HOH L 4 .   ? 7.64200   -11.56800 54.40000  1.000 29.10000 ? 904  HOH B O   1 
HETATM 25794 O O   . HOH L 4 .   ? -12.76600 3.88900   49.41800  1.000 28.34000 ? 905  HOH B O   1 
HETATM 25795 O O   . HOH L 4 .   ? 16.42400  18.50700  50.90300  1.000 34.95000 ? 906  HOH B O   1 
HETATM 25796 O O   . HOH L 4 .   ? 27.44800  -3.38800  72.72400  1.000 28.45000 ? 907  HOH B O   1 
HETATM 25797 O O   . HOH L 4 .   ? 44.81200  1.11300   77.77900  1.000 40.84000 ? 908  HOH B O   1 
HETATM 25798 O O   . HOH L 4 .   ? -31.09900 -14.62600 91.39300  1.000 40.17000 ? 909  HOH B O   1 
HETATM 25799 O O   . HOH L 4 .   ? 8.31700   -10.81700 77.90100  1.000 27.65000 ? 910  HOH B O   1 
HETATM 25800 O O   . HOH L 4 .   ? 12.10600  -9.84400  96.01000  1.000 36.42000 ? 911  HOH B O   1 
HETATM 25801 O O   . HOH L 4 .   ? 16.96800  6.86000   70.61000  1.000 18.75000 ? 912  HOH B O   1 
HETATM 25802 O O   . HOH L 4 .   ? 40.86900  1.10500   63.07000  1.000 30.92000 ? 913  HOH B O   1 
HETATM 25803 O O   . HOH L 4 .   ? -25.53900 5.30200   85.83700  1.000 19.64000 ? 914  HOH B O   1 
HETATM 25804 O O   . HOH L 4 .   ? 38.25900  0.70900   74.65900  1.000 36.22000 ? 915  HOH B O   1 
HETATM 25805 O O   . HOH L 4 .   ? -29.85900 0.97900   80.84600  1.000 26.87000 ? 916  HOH B O   1 
HETATM 25806 O O   . HOH L 4 .   ? -2.31700  28.57300  75.77200  1.000 22.64000 ? 917  HOH B O   1 
HETATM 25807 O O   . HOH L 4 .   ? 20.76300  -2.75100  78.00600  1.000 28.81000 ? 918  HOH B O   1 
HETATM 25808 O O   . HOH L 4 .   ? 18.19600  -7.18100  95.03300  1.000 46.65000 ? 919  HOH B O   1 
HETATM 25809 O O   . HOH L 4 .   ? -11.34100 -9.97900  48.40800  1.000 26.36000 ? 920  HOH B O   1 
HETATM 25810 O O   . HOH L 4 .   ? -18.35000 11.89800  62.45200  1.000 22.44000 ? 921  HOH B O   1 
HETATM 25811 O O   . HOH L 4 .   ? 13.85800  26.32000  64.35000  1.000 32.12000 ? 922  HOH B O   1 
HETATM 25812 O O   . HOH L 4 .   ? 1.60300   -12.31800 86.55600  1.000 45.01000 ? 923  HOH B O   1 
HETATM 25813 O O   . HOH L 4 .   ? 11.66600  25.40700  59.88700  1.000 30.30000 ? 924  HOH B O   1 
HETATM 25814 O O   . HOH L 4 .   ? 9.95700   -15.52400 77.19900  1.000 36.54000 ? 925  HOH B O   1 
HETATM 25815 O O   . HOH L 4 .   ? -2.82100  -15.35400 47.39100  1.000 29.75000 ? 926  HOH B O   1 
HETATM 25816 O O   . HOH L 4 .   ? -13.60100 9.40300   93.48000  1.000 29.47000 ? 927  HOH B O   1 
HETATM 25817 O O   . HOH L 4 .   ? -11.03600 -15.08100 69.30500  1.000 21.58000 ? 928  HOH B O   1 
HETATM 25818 O O   . HOH L 4 .   ? 17.53300  3.05400   89.07800  1.000 24.43000 ? 929  HOH B O   1 
HETATM 25819 O O   . HOH L 4 .   ? 2.26700   -18.66600 56.19200  1.000 30.61000 ? 930  HOH B O   1 
HETATM 25820 O O   . HOH L 4 .   ? 16.53600  10.48000  85.02400  1.000 22.61000 ? 931  HOH B O   1 
HETATM 25821 O O   . HOH L 4 .   ? 21.34600  5.14100   87.46600  1.000 28.35000 ? 932  HOH B O   1 
HETATM 25822 O O   . HOH L 4 .   ? -20.93200 -2.44700  92.90900  1.000 28.26000 ? 933  HOH B O   1 
HETATM 25823 O O   . HOH L 4 .   ? -13.13500 18.49200  74.57200  1.000 21.56000 ? 934  HOH B O   1 
HETATM 25824 O O   . HOH L 4 .   ? -31.92000 -0.80800  70.78200  1.000 28.00000 ? 935  HOH B O   1 
HETATM 25825 O O   . HOH L 4 .   ? -4.04900  21.86800  83.13200  1.000 19.58000 ? 936  HOH B O   1 
HETATM 25826 O O   . HOH L 4 .   ? -9.24900  21.96900  90.66700  1.000 32.54000 ? 937  HOH B O   1 
HETATM 25827 O O   . HOH L 4 .   ? 31.59000  3.98000   63.68400  1.000 28.15000 ? 938  HOH B O   1 
HETATM 25828 O O   . HOH L 4 .   ? 18.23500  1.46300   63.65600  1.000 20.73000 ? 939  HOH B O   1 
HETATM 25829 O O   . HOH L 4 .   ? 12.78900  17.25400  97.91400  1.000 35.98000 ? 940  HOH B O   1 
HETATM 25830 O O   . HOH L 4 .   ? -14.84200 7.95000   48.62400  1.000 22.96000 ? 941  HOH B O   1 
HETATM 25831 O O   . HOH L 4 .   ? -13.81800 23.18900  83.90100  1.000 34.17000 ? 942  HOH B O   1 
HETATM 25832 O O   . HOH L 4 .   ? 3.42100   -4.93800  73.16700  1.000 20.43000 ? 943  HOH B O   1 
HETATM 25833 O O   . HOH L 4 .   ? -31.78700 2.80000   78.70300  1.000 31.16000 ? 944  HOH B O   1 
HETATM 25834 O O   . HOH L 4 .   ? 2.16900   8.99200   77.84200  1.000 17.82000 ? 945  HOH B O   1 
HETATM 25835 O O   . HOH L 4 .   ? 12.62100  -10.40800 81.33000  1.000 33.74000 ? 946  HOH B O   1 
HETATM 25836 O O   . HOH L 4 .   ? 5.53900   -22.87800 61.27200  1.000 31.12000 ? 947  HOH B O   1 
HETATM 25837 O O   . HOH L 4 .   ? 38.98800  -3.57600  68.80500  1.000 29.53000 ? 948  HOH B O   1 
HETATM 25838 O O   . HOH L 4 .   ? -4.41800  5.96600   56.82300  1.000 25.88000 ? 949  HOH B O   1 
HETATM 25839 O O   . HOH L 4 .   ? -7.16100  -5.06400  53.14900  1.000 24.01000 ? 950  HOH B O   1 
HETATM 25840 O O   . HOH L 4 .   ? -16.76400 -10.12100 71.24200  1.000 18.56000 ? 951  HOH B O   1 
HETATM 25841 O O   . HOH L 4 .   ? 0.97100   7.83100   80.05800  1.000 16.05000 ? 952  HOH B O   1 
HETATM 25842 O O   . HOH L 4 .   ? -18.01000 16.49800  65.96700  1.000 31.58000 ? 953  HOH B O   1 
HETATM 25843 O O   . HOH L 4 .   ? -20.00200 -10.18500 90.59100  1.000 32.96000 ? 954  HOH B O   1 
HETATM 25844 O O   . HOH L 4 .   ? 20.10400  27.56300  81.14300  1.000 30.32000 ? 955  HOH B O   1 
HETATM 25845 O O   . HOH L 4 .   ? 30.56300  15.29800  74.29000  1.000 29.99000 ? 956  HOH B O   1 
HETATM 25846 O O   . HOH L 4 .   ? -13.23600 -2.48900  58.05700  1.000 15.19000 ? 957  HOH B O   1 
HETATM 25847 O O   . HOH L 4 .   ? -8.50100  -8.86300  74.50800  1.000 17.02000 ? 958  HOH B O   1 
HETATM 25848 O O   . HOH L 4 .   ? 29.17900  3.14200   58.28700  1.000 26.12000 ? 959  HOH B O   1 
HETATM 25849 O O   . HOH L 4 .   ? -32.49900 -6.29400  81.38600  1.000 26.80000 ? 960  HOH B O   1 
HETATM 25850 O O   . HOH L 4 .   ? 0.55000   -2.22900  90.12100  1.000 28.89000 ? 961  HOH B O   1 
HETATM 25851 O O   . HOH L 4 .   ? 31.06800  12.78500  55.02900  1.000 21.57000 ? 962  HOH B O   1 
HETATM 25852 O O   . HOH L 4 .   ? -14.59300 10.59000  39.14000  1.000 20.89000 ? 963  HOH B O   1 
HETATM 25853 O O   . HOH L 4 .   ? -1.53200  -27.60100 54.56800  1.000 38.23000 ? 964  HOH B O   1 
HETATM 25854 O O   . HOH L 4 .   ? -21.00300 13.40300  40.96200  1.000 22.13000 ? 965  HOH B O   1 
HETATM 25855 O O   . HOH L 4 .   ? 32.76600  5.50300   49.85800  1.000 35.08000 ? 966  HOH B O   1 
HETATM 25856 O O   . HOH L 4 .   ? -21.92100 13.99300  73.91000  1.000 17.63000 ? 967  HOH B O   1 
HETATM 25857 O O   . HOH L 4 .   ? -27.58300 2.58500   83.17200  1.000 21.01000 ? 968  HOH B O   1 
HETATM 25858 O O   . HOH L 4 .   ? 1.32400   5.23500   75.51800  1.000 15.16000 ? 969  HOH B O   1 
HETATM 25859 O O   . HOH L 4 .   ? -4.79600  -1.56600  93.46200  1.000 38.33000 ? 970  HOH B O   1 
HETATM 25860 O O   . HOH L 4 .   ? 12.46200  22.89500  56.72800  1.000 20.16000 ? 971  HOH B O   1 
HETATM 25861 O O   . HOH L 4 .   ? -4.54300  11.75600  75.39800  1.000 14.42000 ? 972  HOH B O   1 
HETATM 25862 O O   . HOH L 4 .   ? -16.21600 -8.36400  78.22700  1.000 19.19000 ? 973  HOH B O   1 
HETATM 25863 O O   . HOH L 4 .   ? 18.83300  8.37600   79.15500  1.000 20.33000 ? 974  HOH B O   1 
HETATM 25864 O O   . HOH L 4 .   ? -6.80000  21.56700  84.10900  1.000 19.60000 ? 975  HOH B O   1 
HETATM 25865 O O   . HOH L 4 .   ? -6.88200  31.82300  78.32000  1.000 29.78000 ? 976  HOH B O   1 
HETATM 25866 O O   . HOH L 4 .   ? 19.30800  18.18400  55.06900  1.000 32.52000 ? 977  HOH B O   1 
HETATM 25867 O O   . HOH L 4 .   ? -14.98200 14.38200  48.43100  1.000 40.08000 ? 978  HOH B O   1 
HETATM 25868 O O   . HOH L 4 .   ? 37.83100  24.00200  73.56700  1.000 39.60000 ? 979  HOH B O   1 
HETATM 25869 O O   . HOH L 4 .   ? 16.94500  10.04300  70.84600  1.000 21.17000 ? 980  HOH B O   1 
HETATM 25870 O O   . HOH L 4 .   ? 12.46100  6.09300   43.90000  1.000 27.85000 ? 981  HOH B O   1 
HETATM 25871 O O   . HOH L 4 .   ? 7.99000   -12.17400 58.14100  1.000 34.77000 ? 982  HOH B O   1 
HETATM 25872 O O   . HOH L 4 .   ? 26.95700  -0.28200  62.34400  1.000 22.75000 ? 983  HOH B O   1 
HETATM 25873 O O   . HOH L 4 .   ? 0.75100   21.15400  58.05900  1.000 21.95000 ? 984  HOH B O   1 
HETATM 25874 O O   . HOH L 4 .   ? -12.76100 6.64000   47.30400  1.000 33.51000 ? 985  HOH B O   1 
HETATM 25875 O O   . HOH L 4 .   ? -10.63700 24.94500  87.17000  1.000 24.48000 ? 986  HOH B O   1 
HETATM 25876 O O   . HOH L 4 .   ? 18.37700  12.19600  73.30600  1.000 21.39000 ? 987  HOH B O   1 
HETATM 25877 O O   . HOH L 4 .   ? 45.36100  3.66700   77.27700  1.000 25.62000 ? 988  HOH B O   1 
HETATM 25878 O O   . HOH L 4 .   ? -16.64100 -16.83200 74.99900  1.000 27.50000 ? 989  HOH B O   1 
HETATM 25879 O O   . HOH L 4 .   ? 2.34700   6.90100   89.39100  1.000 19.19000 ? 990  HOH B O   1 
HETATM 25880 O O   . HOH L 4 .   ? -0.94500  -10.87700 82.02000  1.000 24.77000 ? 991  HOH B O   1 
HETATM 25881 O O   . HOH L 4 .   ? -28.68700 10.61000  83.19500  1.000 31.21000 ? 992  HOH B O   1 
HETATM 25882 O O   . HOH L 4 .   ? -2.64400  11.65200  46.53300  1.000 30.18000 ? 993  HOH B O   1 
HETATM 25883 O O   . HOH L 4 .   ? 4.85300   -7.95400  62.74200  1.000 21.15000 ? 994  HOH B O   1 
HETATM 25884 O O   . HOH L 4 .   ? 16.51300  4.75600   78.17600  1.000 20.65000 ? 995  HOH B O   1 
HETATM 25885 O O   . HOH L 4 .   ? -13.55300 20.50400  76.74100  1.000 29.18000 ? 996  HOH B O   1 
HETATM 25886 O O   . HOH L 4 .   ? -13.61200 0.85300   92.97600  1.000 23.38000 ? 997  HOH B O   1 
HETATM 25887 O O   . HOH L 4 .   ? 1.41500   15.71000  66.25400  1.000 16.05000 ? 998  HOH B O   1 
HETATM 25888 O O   . HOH L 4 .   ? -4.09200  -3.16800  77.09400  1.000 19.73000 ? 999  HOH B O   1 
HETATM 25889 O O   . HOH L 4 .   ? 17.06000  -2.36300  62.61900  1.000 27.33000 ? 1000 HOH B O   1 
HETATM 25890 O O   . HOH L 4 .   ? 17.68900  14.19400  82.67600  1.000 21.19000 ? 1001 HOH B O   1 
HETATM 25891 O O   . HOH L 4 .   ? 4.71600   2.41200   59.31500  1.000 16.82000 ? 1002 HOH B O   1 
HETATM 25892 O O   . HOH L 4 .   ? -20.20800 -9.86300  55.74900  1.000 20.47000 ? 1003 HOH B O   1 
HETATM 25893 O O   . HOH L 4 .   ? 8.30300   24.77300  60.80100  1.000 26.59000 ? 1004 HOH B O   1 
HETATM 25894 O O   . HOH L 4 .   ? 2.32400   -10.42800 53.07900  1.000 16.85000 ? 1005 HOH B O   1 
HETATM 25895 O O   . HOH L 4 .   ? -24.60400 -4.12500  92.34700  1.000 32.73000 ? 1006 HOH B O   1 
HETATM 25896 O O   . HOH L 4 .   ? 35.85200  8.74300   56.52400  1.000 29.09000 ? 1007 HOH B O   1 
HETATM 25897 O O   . HOH L 4 .   ? -18.18300 15.81400  69.36700  1.000 27.81000 ? 1008 HOH B O   1 
HETATM 25898 O O   . HOH L 4 .   ? 26.36900  23.78900  84.22600  1.000 29.12000 ? 1009 HOH B O   1 
HETATM 25899 O O   . HOH L 4 .   ? -24.77700 17.35300  81.90500  1.000 28.98000 ? 1010 HOH B O   1 
HETATM 25900 O O   . HOH L 4 .   ? 40.18600  18.75700  75.47500  1.000 30.74000 ? 1011 HOH B O   1 
HETATM 25901 O O   . HOH L 4 .   ? 3.33900   -17.10200 52.48800  1.000 35.11000 ? 1012 HOH B O   1 
HETATM 25902 O O   . HOH L 4 .   ? -6.59200  -14.34100 84.55000  1.000 30.28000 ? 1013 HOH B O   1 
HETATM 25903 O O   . HOH L 4 .   ? -15.55100 -13.54600 46.06400  1.000 19.91000 ? 1014 HOH B O   1 
HETATM 25904 O O   . HOH L 4 .   ? -16.71700 13.53200  36.31200  1.000 22.00000 ? 1015 HOH B O   1 
HETATM 25905 O O   . HOH L 4 .   ? -31.77400 -9.44100  81.11100  1.000 27.85000 ? 1016 HOH B O   1 
HETATM 25906 O O   . HOH L 4 .   ? -6.76300  5.09400   60.11600  1.000 22.32000 ? 1017 HOH B O   1 
HETATM 25907 O O   . HOH L 4 .   ? -5.25400  30.29400  76.97700  1.000 27.50000 ? 1018 HOH B O   1 
HETATM 25908 O O   . HOH L 4 .   ? 11.59800  26.66800  69.08300  1.000 27.57000 ? 1019 HOH B O   1 
HETATM 25909 O O   . HOH L 4 .   ? -26.97700 -1.80700  54.53500  1.000 25.75000 ? 1020 HOH B O   1 
HETATM 25910 O O   . HOH L 4 .   ? -9.15500  0.49100   46.13000  1.000 27.33000 ? 1021 HOH B O   1 
HETATM 25911 O O   . HOH L 4 .   ? 7.29500   7.17300   96.21700  1.000 30.61000 ? 1022 HOH B O   1 
HETATM 25912 O O   . HOH L 4 .   ? -7.22800  -0.04300  65.54200  1.000 16.98000 ? 1023 HOH B O   1 
HETATM 25913 O O   . HOH L 4 .   ? -12.39700 -21.44600 66.61100  1.000 40.98000 ? 1024 HOH B O   1 
HETATM 25914 O O   . HOH L 4 .   ? -16.60300 19.40400  60.81800  1.000 38.88000 ? 1025 HOH B O   1 
HETATM 25915 O O   . HOH L 4 .   ? 12.75400  -12.24600 78.02100  1.000 36.97000 ? 1026 HOH B O   1 
HETATM 25916 O O   . HOH L 4 .   ? -24.47300 -16.29700 85.29200  1.000 31.07000 ? 1027 HOH B O   1 
HETATM 25917 O O   . HOH L 4 .   ? 8.96800   -16.24900 68.21000  1.000 23.01000 ? 1028 HOH B O   1 
HETATM 25918 O O   . HOH L 4 .   ? 4.24300   -13.21200 79.74300  1.000 30.06000 ? 1029 HOH B O   1 
HETATM 25919 O O   . HOH L 4 .   ? 6.09500   17.54200  49.44200  1.000 19.60000 ? 1030 HOH B O   1 
HETATM 25920 O O   . HOH L 4 .   ? 17.49500  27.16300  72.85900  1.000 36.88000 ? 1031 HOH B O   1 
HETATM 25921 O O   . HOH L 4 .   ? 20.08300  20.61500  88.99200  1.000 26.11000 ? 1032 HOH B O   1 
HETATM 25922 O O   . HOH L 4 .   ? -19.02900 -18.28000 58.89100  1.000 35.18000 ? 1033 HOH B O   1 
HETATM 25923 O O   . HOH L 4 .   ? 29.39800  16.41100  87.69200  1.000 37.45000 ? 1034 HOH B O   1 
HETATM 25924 O O   . HOH L 4 .   ? 16.60700  26.20500  79.24600  1.000 22.86000 ? 1035 HOH B O   1 
HETATM 25925 O O   . HOH L 4 .   ? 5.09800   -10.08300 56.77200  1.000 26.53000 ? 1036 HOH B O   1 
HETATM 25926 O O   . HOH L 4 .   ? -28.55600 -3.64200  62.96300  1.000 26.58000 ? 1037 HOH B O   1 
HETATM 25927 O O   . HOH L 4 .   ? -22.76900 -19.88800 80.91900  1.000 43.97000 ? 1038 HOH B O   1 
HETATM 25928 O O   . HOH L 4 .   ? 20.76600  4.53400   92.03600  1.000 32.35000 ? 1039 HOH B O   1 
HETATM 25929 O O   . HOH L 4 .   ? -24.75800 -5.30800  58.39800  1.000 29.99000 ? 1040 HOH B O   1 
HETATM 25930 O O   . HOH L 4 .   ? -10.00300 -26.42400 64.39600  1.000 42.35000 ? 1041 HOH B O   1 
HETATM 25931 O O   . HOH L 4 .   ? 6.62900   -6.34100  86.78200  1.000 18.99000 ? 1042 HOH B O   1 
HETATM 25932 O O   . HOH L 4 .   ? -22.00000 19.32400  37.08200  1.000 36.52000 ? 1043 HOH B O   1 
HETATM 25933 O O   . HOH L 4 .   ? -18.73300 -14.20300 83.18300  1.000 23.29000 ? 1044 HOH B O   1 
HETATM 25934 O O   . HOH L 4 .   ? -14.88400 -12.88600 72.75000  1.000 22.55000 ? 1045 HOH B O   1 
HETATM 25935 O O   . HOH L 4 .   ? 11.30300  1.66600   94.87800  1.000 27.15000 ? 1046 HOH B O   1 
HETATM 25936 O O   . HOH L 4 .   ? -8.00700  -13.81900 65.50600  1.000 17.04000 ? 1047 HOH B O   1 
HETATM 25937 O O   . HOH L 4 .   ? -5.62400  -15.32500 78.96100  1.000 22.91000 ? 1048 HOH B O   1 
HETATM 25938 O O   . HOH L 4 .   ? 5.40900   -24.60700 73.78300  1.000 45.36000 ? 1049 HOH B O   1 
HETATM 25939 O O   . HOH L 4 .   ? 20.31700  3.44600   89.54100  1.000 25.89000 ? 1050 HOH B O   1 
HETATM 25940 O O   . HOH L 4 .   ? -10.45600 -9.06100  44.59200  1.000 29.05000 ? 1051 HOH B O   1 
HETATM 25941 O O   . HOH L 4 .   ? -1.60000  -20.41100 49.32000  1.000 23.63000 ? 1052 HOH B O   1 
HETATM 25942 O O   . HOH L 4 .   ? -32.03000 7.39700   58.32400  1.000 41.01000 ? 1053 HOH B O   1 
HETATM 25943 O O   . HOH L 4 .   ? 20.39200  3.70100   49.98000  1.000 26.21000 ? 1054 HOH B O   1 
HETATM 25944 O O   . HOH L 4 .   ? -12.05900 22.23200  62.15300  1.000 29.06000 ? 1055 HOH B O   1 
HETATM 25945 O O   . HOH L 4 .   ? -16.47500 13.36700  64.09200  1.000 20.44000 ? 1056 HOH B O   1 
HETATM 25946 O O   . HOH L 4 .   ? 23.76900  13.58800  76.90000  1.000 20.41000 ? 1057 HOH B O   1 
HETATM 25947 O O   . HOH L 4 .   ? 30.75700  1.23800   57.14300  1.000 41.60000 ? 1058 HOH B O   1 
HETATM 25948 O O   . HOH L 4 .   ? -13.85800 14.17100  91.84100  1.000 27.07000 ? 1059 HOH B O   1 
HETATM 25949 O O   . HOH L 4 .   ? -5.72300  0.30000   59.91900  1.000 15.84000 ? 1060 HOH B O   1 
HETATM 25950 O O   . HOH L 4 .   ? 2.38300   13.09600  62.57800  1.000 15.00000 ? 1061 HOH B O   1 
HETATM 25951 O O   . HOH L 4 .   ? 2.78800   9.06400   54.76100  1.000 13.74000 ? 1062 HOH B O   1 
HETATM 25952 O O   . HOH L 4 .   ? -7.67200  11.56700  56.09100  1.000 18.07000 ? 1063 HOH B O   1 
HETATM 25953 O O   . HOH L 4 .   ? -7.22400  15.49900  52.35200  1.000 28.44000 ? 1064 HOH B O   1 
HETATM 25954 O O   . HOH L 4 .   ? 8.75600   4.33900   88.75200  1.000 18.52000 ? 1065 HOH B O   1 
HETATM 25955 O O   . HOH L 4 .   ? -4.64800  0.96300   70.95500  1.000 15.49000 ? 1066 HOH B O   1 
HETATM 25956 O O   . HOH L 4 .   ? -32.23800 -0.23100  77.26300  1.000 24.61000 ? 1067 HOH B O   1 
HETATM 25957 O O   . HOH L 4 .   ? -1.41000  -2.34000  76.50300  1.000 17.08000 ? 1068 HOH B O   1 
HETATM 25958 O O   . HOH L 4 .   ? -10.08900 -23.11000 70.04600  1.000 33.75000 ? 1069 HOH B O   1 
HETATM 25959 O O   . HOH L 4 .   ? 7.80800   -21.68300 64.84600  1.000 29.32000 ? 1070 HOH B O   1 
HETATM 25960 O O   . HOH L 4 .   ? 14.26800  0.24900   42.64100  1.000 31.49000 ? 1071 HOH B O   1 
HETATM 25961 O O   . HOH L 4 .   ? -9.21700  -12.21500 90.05200  1.000 28.95000 ? 1072 HOH B O   1 
HETATM 25962 O O   . HOH L 4 .   ? -22.72800 -2.20200  80.83300  1.000 18.97000 ? 1073 HOH B O   1 
HETATM 25963 O O   . HOH L 4 .   ? 18.23600  19.64600  57.40400  1.000 25.88000 ? 1074 HOH B O   1 
HETATM 25964 O O   . HOH L 4 .   ? -4.84700  -2.24700  68.82300  1.000 16.75000 ? 1075 HOH B O   1 
HETATM 25965 O O   . HOH L 4 .   ? -23.51000 14.90700  50.36800  1.000 26.59000 ? 1076 HOH B O   1 
HETATM 25966 O O   . HOH L 4 .   ? 21.75800  14.60800  49.51300  1.000 24.31000 ? 1077 HOH B O   1 
HETATM 25967 O O   . HOH L 4 .   ? -6.66100  6.59900   62.31900  1.000 19.45000 ? 1078 HOH B O   1 
HETATM 25968 O O   . HOH L 4 .   ? -6.83700  -7.91600  72.36500  1.000 17.84000 ? 1079 HOH B O   1 
HETATM 25969 O O   . HOH L 4 .   ? 47.23500  11.07800  62.96300  1.000 35.69000 ? 1080 HOH B O   1 
HETATM 25970 O O   . HOH L 4 .   ? 21.98800  24.92100  86.04100  1.000 32.94000 ? 1081 HOH B O   1 
HETATM 25971 O O   . HOH L 4 .   ? 5.39000   26.20900  96.28900  1.000 57.31000 ? 1082 HOH B O   1 
HETATM 25972 O O   . HOH L 4 .   ? -0.15300  -3.11900  57.31200  1.000 22.97000 ? 1083 HOH B O   1 
HETATM 25973 O O   . HOH L 4 .   ? 12.98300  3.29600   76.19500  1.000 20.78000 ? 1084 HOH B O   1 
HETATM 25974 O O   . HOH L 4 .   ? 31.54300  18.64700  53.46600  1.000 27.09000 ? 1085 HOH B O   1 
HETATM 25975 O O   . HOH L 4 .   ? -30.46700 -14.16500 75.81200  1.000 33.04000 ? 1086 HOH B O   1 
HETATM 25976 O O   . HOH L 4 .   ? 28.32300  23.94100  56.85100  1.000 32.43000 ? 1087 HOH B O   1 
HETATM 25977 O O   . HOH L 4 .   ? 24.98400  20.31100  79.14800  1.000 18.26000 ? 1088 HOH B O   1 
HETATM 25978 O O   . HOH L 4 .   ? -4.04700  18.82400  95.25000  1.000 29.70000 ? 1089 HOH B O   1 
HETATM 25979 O O   . HOH L 4 .   ? -11.49700 -4.82700  44.81300  1.000 24.27000 ? 1090 HOH B O   1 
HETATM 25980 O O   . HOH L 4 .   ? -16.95000 12.25900  59.66700  1.000 21.61000 ? 1091 HOH B O   1 
HETATM 25981 O O   . HOH L 4 .   ? 0.41700   -1.63000  63.50500  1.000 15.63000 ? 1092 HOH B O   1 
HETATM 25982 O O   . HOH L 4 .   ? -23.97500 17.00900  34.65200  1.000 21.94000 ? 1093 HOH B O   1 
HETATM 25983 O O   . HOH L 4 .   ? -4.05300  27.64800  91.34800  1.000 31.15000 ? 1094 HOH B O   1 
HETATM 25984 O O   . HOH L 4 .   ? -19.69900 -14.94000 78.19900  1.000 24.12000 ? 1095 HOH B O   1 
HETATM 25985 O O   . HOH L 4 .   ? 1.57200   -23.58200 67.91100  1.000 34.75000 ? 1096 HOH B O   1 
HETATM 25986 O O   . HOH L 4 .   ? 12.11800  22.58800  92.11200  1.000 37.16000 ? 1097 HOH B O   1 
HETATM 25987 O O   . HOH L 4 .   ? 15.16700  -5.41700  72.63600  1.000 28.36000 ? 1098 HOH B O   1 
HETATM 25988 O O   . HOH L 4 .   ? -8.16200  19.09500  54.70900  1.000 31.39000 ? 1099 HOH B O   1 
HETATM 25989 O O   . HOH L 4 .   ? -2.11400  -5.73200  77.68700  1.000 16.36000 ? 1100 HOH B O   1 
HETATM 25990 O O   . HOH L 4 .   ? -2.97200  21.45100  58.64400  1.000 26.27000 ? 1101 HOH B O   1 
HETATM 25991 O O   . HOH L 4 .   ? -3.23600  8.08800   62.14000  1.000 14.37000 ? 1102 HOH B O   1 
HETATM 25992 O O   . HOH L 4 .   ? 1.05000   3.31900   79.82300  1.000 16.80000 ? 1103 HOH B O   1 
HETATM 25993 O O   . HOH L 4 .   ? 1.19600   -0.33700  78.38800  1.000 19.17000 ? 1104 HOH B O   1 
HETATM 25994 O O   . HOH L 4 .   ? -27.25200 -4.67600  57.37700  1.000 29.90000 ? 1105 HOH B O   1 
HETATM 25995 O O   . HOH L 4 .   ? 4.20900   -11.06200 92.05700  1.000 31.24000 ? 1106 HOH B O   1 
HETATM 25996 O O   . HOH L 4 .   ? -4.83900  3.76400   96.31100  1.000 40.35000 ? 1107 HOH B O   1 
HETATM 25997 O O   . HOH L 4 .   ? 42.93600  -1.61400  67.10800  1.000 23.42000 ? 1108 HOH B O   1 
HETATM 25998 O O   . HOH L 4 .   ? -15.08600 10.26000  44.18800  1.000 21.04000 ? 1109 HOH B O   1 
HETATM 25999 O O   . HOH L 4 .   ? 13.25900  -14.36200 71.31200  1.000 38.18000 ? 1110 HOH B O   1 
HETATM 26000 O O   . HOH L 4 .   ? 2.31900   14.77700  48.04900  1.000 18.77000 ? 1111 HOH B O   1 
HETATM 26001 O O   . HOH L 4 .   ? 24.81100  3.50400   75.64600  1.000 25.42000 ? 1112 HOH B O   1 
HETATM 26002 O O   . HOH L 4 .   ? 7.05100   -6.88200  45.07200  1.000 36.62000 ? 1113 HOH B O   1 
HETATM 26003 O O   . HOH L 4 .   ? -18.58700 -3.58600  94.45700  1.000 26.68000 ? 1114 HOH B O   1 
HETATM 26004 O O   . HOH L 4 .   ? 9.86900   17.01800  75.98100  1.000 16.83000 ? 1115 HOH B O   1 
HETATM 26005 O O   . HOH L 4 .   ? -10.80200 -10.66700 67.79200  1.000 17.41000 ? 1116 HOH B O   1 
HETATM 26006 O O   . HOH L 4 .   ? 7.15000   10.49700  48.59900  1.000 17.59000 ? 1117 HOH B O   1 
HETATM 26007 O O   . HOH L 4 .   ? 13.34900  26.18600  73.30800  1.000 31.62000 ? 1118 HOH B O   1 
HETATM 26008 O O   . HOH L 4 .   ? -27.17600 8.23600   94.94500  1.000 41.21000 ? 1119 HOH B O   1 
HETATM 26009 O O   . HOH L 4 .   ? 5.87700   7.37600   88.59600  1.000 18.37000 ? 1120 HOH B O   1 
HETATM 26010 O O   . HOH L 4 .   ? 19.37900  11.14100  81.21500  1.000 23.47000 ? 1121 HOH B O   1 
HETATM 26011 O O   . HOH L 4 .   ? 11.24100  -18.58200 71.15500  1.000 26.19000 ? 1122 HOH B O   1 
HETATM 26012 O O   . HOH L 4 .   ? 10.50400  8.34200   83.20300  1.000 19.65000 ? 1123 HOH B O   1 
HETATM 26013 O O   . HOH L 4 .   ? -6.47300  2.61000   61.39200  1.000 16.57000 ? 1124 HOH B O   1 
HETATM 26014 O O   . HOH L 4 .   ? -25.32800 -0.24900  52.91400  1.000 21.77000 ? 1125 HOH B O   1 
HETATM 26015 O O   . HOH L 4 .   ? -18.97800 16.04300  63.25300  1.000 28.45000 ? 1126 HOH B O   1 
HETATM 26016 O O   . HOH L 4 .   ? -3.69000  5.78000   54.26500  1.000 20.74000 ? 1127 HOH B O   1 
HETATM 26017 O O   . HOH L 4 .   ? -8.57000  12.52700  64.83900  1.000 14.46000 ? 1128 HOH B O   1 
HETATM 26018 O O   . HOH L 4 .   ? -1.56500  29.04400  61.88200  1.000 26.28000 ? 1129 HOH B O   1 
HETATM 26019 O O   . HOH L 4 .   ? -21.50400 3.36900   43.70800  1.000 26.50000 ? 1130 HOH B O   1 
HETATM 26020 O O   . HOH L 4 .   ? 23.12900  7.07400   75.22100  1.000 23.90000 ? 1131 HOH B O   1 
HETATM 26021 O O   . HOH L 4 .   ? -6.46900  -8.42700  69.57000  1.000 19.30000 ? 1132 HOH B O   1 
HETATM 26022 O O   . HOH L 4 .   ? -24.16000 6.02100   72.81000  1.000 18.84000 ? 1133 HOH B O   1 
HETATM 26023 O O   . HOH L 4 .   ? -1.17800  -8.27000  65.15000  1.000 28.91000 ? 1134 HOH B O   1 
HETATM 26024 O O   . HOH L 4 .   ? -12.76300 27.22800  84.00000  1.000 35.84000 ? 1135 HOH B O   1 
HETATM 26025 O O   . HOH L 4 .   ? -10.14000 -22.08900 54.62400  1.000 39.83000 ? 1136 HOH B O   1 
HETATM 26026 O O   . HOH L 4 .   ? 11.14600  -6.56200  76.01400  1.000 22.80000 ? 1137 HOH B O   1 
HETATM 26027 O O   . HOH L 4 .   ? 16.08200  8.80200   80.73200  1.000 18.81000 ? 1138 HOH B O   1 
HETATM 26028 O O   . HOH L 4 .   ? -17.41900 18.60600  79.90100  1.000 26.58000 ? 1139 HOH B O   1 
HETATM 26029 O O   . HOH L 4 .   ? 2.60900   -2.39000  65.85800  1.000 17.03000 ? 1140 HOH B O   1 
HETATM 26030 O O   . HOH L 4 .   ? 8.67600   -7.71800  76.40100  1.000 18.50000 ? 1141 HOH B O   1 
HETATM 26031 O O   . HOH L 4 .   ? 0.87400   -2.36000  55.27300  1.000 24.81000 ? 1142 HOH B O   1 
HETATM 26032 O O   . HOH L 4 .   ? 10.58900  -18.55400 64.73500  1.000 31.19000 ? 1143 HOH B O   1 
HETATM 26033 O O   . HOH L 4 .   ? -27.44700 15.37000  41.87800  1.000 29.07000 ? 1144 HOH B O   1 
HETATM 26034 O O   . HOH L 4 .   ? -5.01200  10.45200  63.66900  1.000 13.65000 ? 1145 HOH B O   1 
HETATM 26035 O O   . HOH L 4 .   ? 16.73400  2.43700   44.21300  1.000 28.01000 ? 1146 HOH B O   1 
HETATM 26036 O O   . HOH L 4 .   ? 13.80700  -3.44500  53.69500  1.000 28.26000 ? 1147 HOH B O   1 
HETATM 26037 O O   . HOH L 4 .   ? -4.22600  1.75700   85.45800  1.000 20.50000 ? 1148 HOH B O   1 
HETATM 26038 O O   . HOH L 4 .   ? -0.49100  -21.27600 55.52200  1.000 24.77000 ? 1149 HOH B O   1 
HETATM 26039 O O   . HOH L 4 .   ? 8.13600   6.54300   73.22100  1.000 17.57000 ? 1150 HOH B O   1 
HETATM 26040 O O   . HOH L 4 .   ? 5.28600   23.20200  64.48400  1.000 17.78000 ? 1151 HOH B O   1 
HETATM 26041 O O   . HOH L 4 .   ? 4.60600   -20.95600 70.44400  1.000 28.31000 ? 1152 HOH B O   1 
HETATM 26042 O O   . HOH L 4 .   ? 5.80100   -7.68800  48.30300  1.000 27.23000 ? 1153 HOH B O   1 
HETATM 26043 O O   . HOH L 4 .   ? -1.04500  -8.55900  61.20400  1.000 26.02000 ? 1154 HOH B O   1 
HETATM 26044 O O   . HOH L 4 .   ? -13.24000 -10.92400 88.36100  1.000 27.00000 ? 1155 HOH B O   1 
HETATM 26045 O O   . HOH L 4 .   ? 46.00700  12.84300  73.35100  1.000 34.31000 ? 1156 HOH B O   1 
HETATM 26046 O O   . HOH L 4 .   ? 18.08300  3.91800   94.22200  1.000 28.74000 ? 1157 HOH B O   1 
HETATM 26047 O O   . HOH L 4 .   ? -20.41500 14.03600  44.49400  1.000 24.61000 ? 1158 HOH B O   1 
HETATM 26048 O O   . HOH L 4 .   ? -0.55800  -3.18400  92.11000  1.000 30.33000 ? 1159 HOH B O   1 
HETATM 26049 O O   . HOH L 4 .   ? 37.90400  14.92100  78.17200  1.000 35.28000 ? 1160 HOH B O   1 
HETATM 26050 O O   . HOH L 4 .   ? 2.42800   -12.09800 50.93200  1.000 19.12000 ? 1161 HOH B O   1 
HETATM 26051 O O   . HOH L 4 .   ? 7.98500   -17.70800 77.64900  1.000 35.97000 ? 1162 HOH B O   1 
HETATM 26052 O O   . HOH L 4 .   ? -4.90300  -6.39200  52.42000  1.000 17.97000 ? 1163 HOH B O   1 
HETATM 26053 O O   . HOH L 4 .   ? 21.24700  14.61100  87.29500  1.000 27.34000 ? 1164 HOH B O   1 
HETATM 26054 O O   . HOH L 4 .   ? 17.44600  3.69800   96.81200  1.000 35.25000 ? 1165 HOH B O   1 
HETATM 26055 O O   . HOH L 4 .   ? 37.09300  12.35900  50.64300  1.000 29.44000 ? 1166 HOH B O   1 
HETATM 26056 O O   . HOH L 4 .   ? 21.92900  -1.66200  72.42400  1.000 20.00000 ? 1167 HOH B O   1 
HETATM 26057 O O   . HOH L 4 .   ? 21.76500  1.76300   78.85700  1.000 21.30000 ? 1168 HOH B O   1 
HETATM 26058 O O   . HOH L 4 .   ? 3.14900   -5.11300  80.82900  1.000 21.17000 ? 1169 HOH B O   1 
HETATM 26059 O O   . HOH L 4 .   ? 32.96200  0.41900   65.91000  1.000 22.87000 ? 1170 HOH B O   1 
HETATM 26060 O O   . HOH L 4 .   ? -12.08000 28.94400  69.81400  1.000 37.77000 ? 1171 HOH B O   1 
HETATM 26061 O O   . HOH L 4 .   ? -6.03400  0.51000   57.19100  1.000 15.45000 ? 1172 HOH B O   1 
HETATM 26062 O O   . HOH L 4 .   ? 0.38400   18.67700  63.73300  1.000 19.15000 ? 1173 HOH B O   1 
HETATM 26063 O O   . HOH L 4 .   ? 15.06800  -2.72400  72.49800  1.000 19.59000 ? 1174 HOH B O   1 
HETATM 26064 O O   . HOH L 4 .   ? -3.93300  -20.50100 70.97600  1.000 22.30000 ? 1175 HOH B O   1 
HETATM 26065 O O   . HOH L 4 .   ? 1.76300   -16.04000 76.99800  1.000 29.48000 ? 1176 HOH B O   1 
HETATM 26066 O O   . HOH L 4 .   ? -27.28500 10.74700  74.68700  1.000 28.46000 ? 1177 HOH B O   1 
HETATM 26067 O O   . HOH L 4 .   ? -2.08700  -9.83100  63.49400  1.000 19.91000 ? 1178 HOH B O   1 
HETATM 26068 O O   . HOH L 4 .   ? -16.45500 8.07300   41.71700  1.000 14.64000 ? 1179 HOH B O   1 
HETATM 26069 O O   . HOH L 4 .   ? 20.96300  -5.44000  86.19000  1.000 37.59000 ? 1180 HOH B O   1 
HETATM 26070 O O   . HOH L 4 .   ? 9.48500   -13.41900 62.89400  1.000 24.45000 ? 1181 HOH B O   1 
HETATM 26071 O O   . HOH L 4 .   ? -4.70900  23.82500  57.80500  1.000 42.24000 ? 1182 HOH B O   1 
HETATM 26072 O O   . HOH L 4 .   ? 16.46100  4.97700   90.64500  1.000 26.47000 ? 1183 HOH B O   1 
HETATM 26073 O O   . HOH L 4 .   ? 14.52900  1.03600   76.93200  1.000 20.40000 ? 1184 HOH B O   1 
HETATM 26074 O O   . HOH L 4 .   ? -8.77300  -19.19200 68.96400  1.000 24.09000 ? 1185 HOH B O   1 
HETATM 26075 O O   . HOH L 4 .   ? 10.52700  26.51500  65.70000  1.000 27.99000 ? 1186 HOH B O   1 
HETATM 26076 O O   . HOH L 4 .   ? 14.55600  8.61600   70.51700  1.000 16.75000 ? 1187 HOH B O   1 
HETATM 26077 O O   . HOH L 4 .   ? 27.88000  10.13900  45.75500  1.000 31.45000 ? 1188 HOH B O   1 
HETATM 26078 O O   . HOH L 4 .   ? -26.42600 10.67700  82.15200  1.000 22.59000 ? 1189 HOH B O   1 
HETATM 26079 O O   . HOH L 4 .   ? -2.19800  -27.01000 72.01100  1.000 30.63000 ? 1190 HOH B O   1 
HETATM 26080 O O   . HOH L 4 .   ? 26.66400  6.64900   75.20000  1.000 28.08000 ? 1191 HOH B O   1 
HETATM 26081 O O   . HOH L 4 .   ? -4.85900  -27.48500 70.55300  1.000 27.50000 ? 1192 HOH B O   1 
HETATM 26082 O O   . HOH L 4 .   ? 22.23700  17.38400  85.28800  1.000 24.09000 ? 1193 HOH B O   1 
HETATM 26083 O O   . HOH L 4 .   ? -3.78900  -8.25800  66.23700  1.000 28.58000 ? 1194 HOH B O   1 
HETATM 26084 O O   . HOH L 4 .   ? -10.62700 0.74500   63.43800  1.000 14.22000 ? 1195 HOH B O   1 
HETATM 26085 O O   . HOH L 4 .   ? -10.76200 3.96800   100.67400 1.000 34.80000 ? 1196 HOH B O   1 
HETATM 26086 O O   . HOH L 4 .   ? 15.35000  -11.27300 79.07500  1.000 23.97000 ? 1197 HOH B O   1 
HETATM 26087 O O   . HOH L 4 .   ? -15.51500 13.70600  71.15100  1.000 18.04000 ? 1198 HOH B O   1 
HETATM 26088 O O   . HOH L 4 .   ? -25.26200 -11.93000 64.43300  1.000 30.46000 ? 1199 HOH B O   1 
HETATM 26089 O O   . HOH L 4 .   ? 17.01200  11.58700  82.43000  1.000 20.23000 ? 1200 HOH B O   1 
HETATM 26090 O O   . HOH L 4 .   ? -22.59300 -12.11100 59.12300  1.000 28.13000 ? 1201 HOH B O   1 
HETATM 26091 O O   . HOH L 4 .   ? -8.59000  16.66400  78.88100  1.000 17.32000 ? 1202 HOH B O   1 
HETATM 26092 O O   . HOH L 4 .   ? -8.42900  -18.12800 79.92900  1.000 39.30000 ? 1203 HOH B O   1 
HETATM 26093 O O   . HOH L 4 .   ? 5.11500   10.73800  84.93100  1.000 17.80000 ? 1204 HOH B O   1 
HETATM 26094 O O   . HOH L 4 .   ? -19.58700 -11.57500 53.39800  1.000 26.49000 ? 1205 HOH B O   1 
HETATM 26095 O O   . HOH L 4 .   ? 3.72800   -7.81400  70.93700  1.000 23.63000 ? 1206 HOH B O   1 
HETATM 26096 O O   . HOH L 4 .   ? -12.87000 -16.88900 78.72900  1.000 25.71000 ? 1207 HOH B O   1 
HETATM 26097 O O   . HOH L 4 .   ? 0.42300   11.13900  98.69100  1.000 30.70000 ? 1208 HOH B O   1 
HETATM 26098 O O   . HOH L 4 .   ? -8.55400  -21.84300 68.47100  1.000 27.62000 ? 1209 HOH B O   1 
HETATM 26099 O O   . HOH L 4 .   ? -3.25100  7.68000   51.25300  1.000 20.47000 ? 1210 HOH B O   1 
HETATM 26100 O O   . HOH L 4 .   ? -7.83300  -20.41300 53.07100  1.000 31.56000 ? 1211 HOH B O   1 
HETATM 26101 O O   . HOH L 4 .   ? -7.79800  12.16400  92.69200  1.000 26.09000 ? 1212 HOH B O   1 
HETATM 26102 O O   . HOH L 4 .   ? 23.95300  -1.70800  59.64500  1.000 32.04000 ? 1213 HOH B O   1 
HETATM 26103 O O   . HOH L 4 .   ? -9.90900  6.71100   69.43900  1.000 15.42000 ? 1214 HOH B O   1 
HETATM 26104 O O   . HOH L 4 .   ? 21.98400  -1.27800  84.04600  1.000 21.64000 ? 1215 HOH B O   1 
HETATM 26105 O O   . HOH L 4 .   ? -30.59300 1.19000   59.21800  1.000 36.10000 ? 1216 HOH B O   1 
HETATM 26106 O O   . HOH L 4 .   ? -10.86900 -7.36600  75.26500  1.000 20.21000 ? 1217 HOH B O   1 
HETATM 26107 O O   . HOH L 4 .   ? 6.68800   14.18000  49.70600  1.000 15.57000 ? 1218 HOH B O   1 
HETATM 26108 O O   . HOH L 4 .   ? -24.74400 14.60800  56.63800  1.000 27.09000 ? 1219 HOH B O   1 
HETATM 26109 O O   . HOH L 4 .   ? -24.95300 -13.37300 72.13200  1.000 26.18000 ? 1220 HOH B O   1 
HETATM 26110 O O   . HOH L 4 .   ? -2.10500  3.68000   84.04300  1.000 25.87000 ? 1221 HOH B O   1 
HETATM 26111 O O   . HOH L 4 .   ? -12.47800 -6.51200  82.78300  1.000 20.98000 ? 1222 HOH B O   1 
HETATM 26112 O O   . HOH L 4 .   ? -28.59400 -10.79600 66.75800  1.000 36.89000 ? 1223 HOH B O   1 
HETATM 26113 O O   . HOH L 4 .   ? -27.64400 12.36200  62.86900  1.000 31.54000 ? 1224 HOH B O   1 
HETATM 26114 O O   . HOH L 4 .   ? 12.65400  6.75100   83.55900  1.000 19.80000 ? 1225 HOH B O   1 
HETATM 26115 O O   . HOH L 4 .   ? 16.425    -4.285    100.235   1.000 31.92000 ? 1226 HOH B O   1 
HETATM 26116 O O   . HOH L 4 .   ? -15.50600 2.84400   94.27400  1.000 22.84000 ? 1227 HOH B O   1 
HETATM 26117 O O   . HOH L 4 .   ? -19.89400 14.88200  75.49500  1.000 21.18000 ? 1228 HOH B O   1 
HETATM 26118 O O   . HOH L 4 .   ? -24.13100 -6.05700  51.01400  1.000 41.00000 ? 1229 HOH B O   1 
HETATM 26119 O O   . HOH L 4 .   ? -9.32000  -21.96000 59.58900  1.000 25.24000 ? 1230 HOH B O   1 
HETATM 26120 O O   . HOH L 4 .   ? 16.43300  20.98200  68.29200  1.000 22.70000 ? 1231 HOH B O   1 
HETATM 26121 O O   . HOH L 4 .   ? -21.15100 17.41500  52.62000  1.000 36.23000 ? 1232 HOH B O   1 
HETATM 26122 O O   . HOH L 4 .   ? -9.02600  -5.04600  49.82200  1.000 22.75000 ? 1233 HOH B O   1 
HETATM 26123 O O   . HOH L 4 .   ? -9.27600  33.21100  73.84400  1.000 25.68000 ? 1234 HOH B O   1 
HETATM 26124 O O   . HOH L 4 .   ? 7.12000   3.43500   63.93800  1.000 15.56000 ? 1235 HOH B O   1 
HETATM 26125 O O   . HOH L 4 .   ? -3.72600  -18.08400 47.70000  1.000 33.21000 ? 1236 HOH B O   1 
HETATM 26126 O O   . HOH L 4 .   ? -16.09500 -4.23100  83.73200  1.000 19.40000 ? 1237 HOH B O   1 
HETATM 26127 O O   . HOH L 4 .   ? -20.78700 -14.55600 55.56400  1.000 33.84000 ? 1238 HOH B O   1 
HETATM 26128 O O   . HOH L 4 .   ? 2.85400   -11.49500 55.58700  1.000 15.90000 ? 1239 HOH B O   1 
HETATM 26129 O O   . HOH L 4 .   ? 10.07600  -11.13600 70.79700  1.000 24.98000 ? 1240 HOH B O   1 
HETATM 26130 O O   . HOH L 4 .   ? 28.59500  26.80900  77.30200  1.000 37.26000 ? 1241 HOH B O   1 
HETATM 26131 O O   . HOH L 4 .   ? -0.43900  0.94000   65.02800  1.000 15.68000 ? 1242 HOH B O   1 
HETATM 26132 O O   . HOH L 4 .   ? -1.85000  -3.85200  79.92600  1.000 18.24000 ? 1243 HOH B O   1 
HETATM 26133 O O   . HOH L 4 .   ? 31.17700  12.69100  74.96200  1.000 30.04000 ? 1244 HOH B O   1 
HETATM 26134 O O   . HOH L 4 .   ? 10.73100  -11.10700 63.07500  1.000 32.63000 ? 1245 HOH B O   1 
HETATM 26135 O O   . HOH L 4 .   ? 26.11600  -2.29700  64.21400  1.000 29.84000 ? 1246 HOH B O   1 
HETATM 26136 O O   . HOH L 4 .   ? -30.10200 9.00500   67.33200  1.000 35.67000 ? 1247 HOH B O   1 
HETATM 26137 O O   . HOH L 4 .   ? -15.72700 -3.96300  98.20200  1.000 25.77000 ? 1248 HOH B O   1 
HETATM 26138 O O   . HOH L 4 .   ? -25.55200 -15.09100 74.09400  1.000 25.08000 ? 1249 HOH B O   1 
HETATM 26139 O O   . HOH L 4 .   ? -4.60200  -6.79900  68.55600  1.000 21.23000 ? 1250 HOH B O   1 
HETATM 26140 O O   . HOH L 4 .   ? -10.69300 -8.15800  84.11700  1.000 24.36000 ? 1251 HOH B O   1 
HETATM 26141 O O   . HOH L 4 .   ? 16.70100  23.01600  55.23200  1.000 39.86000 ? 1252 HOH B O   1 
HETATM 26142 O O   . HOH L 4 .   ? 0.81300   -3.07900  78.97000  1.000 16.88000 ? 1253 HOH B O   1 
HETATM 26143 O O   . HOH L 4 .   ? 15.03200  0.25300   74.41200  1.000 18.79000 ? 1254 HOH B O   1 
HETATM 26144 O O   . HOH L 4 .   ? 1.18600   1.00100   75.90100  1.000 17.27000 ? 1255 HOH B O   1 
HETATM 26145 O O   . HOH L 4 .   ? 24.87000  20.42100  52.57300  1.000 32.08000 ? 1256 HOH B O   1 
HETATM 26146 O O   . HOH L 4 .   ? -10.27400 13.52500  72.78600  1.000 18.73000 ? 1257 HOH B O   1 
HETATM 26147 O O   . HOH L 4 .   ? 2.72400   25.46500  80.96200  1.000 19.96000 ? 1258 HOH B O   1 
HETATM 26148 O O   . HOH L 4 .   ? -25.749   -20.041   99.889    1.000 34.42000 ? 1259 HOH B O   1 
HETATM 26149 O O   . HOH L 4 .   ? -14.89100 5.00500   47.92700  1.000 22.34000 ? 1260 HOH B O   1 
HETATM 26150 O O   . HOH L 4 .   ? 31.03100  -3.14000  71.62400  1.000 26.82000 ? 1261 HOH B O   1 
HETATM 26151 O O   . HOH L 4 .   ? 18.62400  -3.97000  65.64000  1.000 22.92000 ? 1262 HOH B O   1 
HETATM 26152 O O   . HOH L 4 .   ? -16.77700 -5.29900  95.64800  1.000 22.17000 ? 1263 HOH B O   1 
HETATM 26153 O O   . HOH L 4 .   ? -12.68900 16.50100  72.27200  1.000 32.18000 ? 1264 HOH B O   1 
HETATM 26154 O O   . HOH L 4 .   ? -9.09800  24.28100  60.22500  1.000 34.59000 ? 1265 HOH B O   1 
HETATM 26155 O O   . HOH L 4 .   ? 14.72400  27.21800  77.29300  1.000 31.29000 ? 1266 HOH B O   1 
HETATM 26156 O O   . HOH L 4 .   ? 0.12500   -19.32600 53.50100  1.000 26.09000 ? 1267 HOH B O   1 
HETATM 26157 O O   . HOH L 4 .   ? 29.33800  17.20900  80.96000  1.000 26.82000 ? 1268 HOH B O   1 
HETATM 26158 O O   . HOH L 4 .   ? 11.30900  24.32100  72.60200  1.000 20.00000 ? 1269 HOH B O   1 
HETATM 26159 O O   . HOH L 4 .   ? 13.29600  23.10000  89.11700  1.000 34.79000 ? 1270 HOH B O   1 
HETATM 26160 O O   . HOH L 4 .   ? -1.58000  16.70100  64.96600  1.000 17.43000 ? 1271 HOH B O   1 
HETATM 26161 O O   . HOH L 4 .   ? 17.82000  -9.13400  76.90900  1.000 24.54000 ? 1272 HOH B O   1 
HETATM 26162 O O   . HOH L 4 .   ? -4.37300  -17.53300 81.82000  1.000 32.34000 ? 1273 HOH B O   1 
HETATM 26163 O O   . HOH L 4 .   ? -4.03600  17.72500  64.72900  1.000 13.10000 ? 1274 HOH B O   1 
HETATM 26164 O O   . HOH L 4 .   ? -20.80600 -2.55000  46.01300  1.000 21.49000 ? 1275 HOH B O   1 
HETATM 26165 O O   . HOH L 4 .   ? -12.61600 -10.50500 96.66700  1.000 30.12000 ? 1276 HOH B O   1 
HETATM 26166 O O   . HOH L 4 .   ? 3.70000   -3.46400  63.40200  1.000 17.30000 ? 1277 HOH B O   1 
HETATM 26167 O O   . HOH L 4 .   ? 17.62100  1.11600   96.13800  1.000 23.76000 ? 1278 HOH B O   1 
HETATM 26168 O O   . HOH L 4 .   ? 16.00300  5.34400   46.71300  1.000 31.50000 ? 1279 HOH B O   1 
HETATM 26169 O O   . HOH L 4 .   ? -13.11900 -13.21700 70.49900  1.000 20.09000 ? 1280 HOH B O   1 
HETATM 26170 O O   . HOH L 4 .   ? 2.49000   -22.19800 71.84700  1.000 26.15000 ? 1281 HOH B O   1 
HETATM 26171 O O   . HOH L 4 .   ? 9.54500   18.44300  61.72100  1.000 15.71000 ? 1282 HOH B O   1 
HETATM 26172 O O   . HOH L 4 .   ? 34.20000  6.57400   60.98500  1.000 30.83000 ? 1283 HOH B O   1 
HETATM 26173 O O   . HOH L 4 .   ? -0.98000  -6.75000  62.93100  1.000 27.92000 ? 1284 HOH B O   1 
HETATM 26174 O O   . HOH L 4 .   ? 48.36600  7.59300   66.41100  1.000 31.92000 ? 1285 HOH B O   1 
HETATM 26175 O O   . HOH L 4 .   ? 6.55100   -3.17200  63.38200  1.000 16.58000 ? 1286 HOH B O   1 
HETATM 26176 O O   . HOH L 4 .   ? 22.32300  7.84600   88.54400  1.000 24.32000 ? 1287 HOH B O   1 
HETATM 26177 O O   . HOH L 4 .   ? -3.79400  28.78700  64.12000  1.000 22.22000 ? 1288 HOH B O   1 
HETATM 26178 O O   . HOH L 4 .   ? -11.46500 -0.20200  45.56200  1.000 22.83000 ? 1289 HOH B O   1 
HETATM 26179 O O   . HOH L 4 .   ? -13.04800 1.28300   47.63500  1.000 19.04000 ? 1290 HOH B O   1 
HETATM 26180 O O   . HOH L 4 .   ? 25.04700  17.40500  72.51200  1.000 20.43000 ? 1291 HOH B O   1 
HETATM 26181 O O   . HOH L 4 .   ? -10.07800 -13.38000 67.37400  1.000 16.39000 ? 1292 HOH B O   1 
HETATM 26182 O O   . HOH L 4 .   ? 12.22000  -9.71400  85.67700  1.000 23.49000 ? 1293 HOH B O   1 
HETATM 26183 O O   . HOH L 4 .   ? 29.90400  17.20600  51.86300  1.000 24.90000 ? 1294 HOH B O   1 
HETATM 26184 O O   . HOH L 4 .   ? 4.94200   15.53600  73.67600  1.000 18.25000 ? 1295 HOH B O   1 
HETATM 26185 O O   . HOH L 4 .   ? -4.53500  -3.49600  45.26500  1.000 30.19000 ? 1296 HOH B O   1 
HETATM 26186 O O   . HOH L 4 .   ? 3.92000   -0.67600  90.47600  1.000 29.33000 ? 1297 HOH B O   1 
HETATM 26187 O O   . HOH L 4 .   ? -17.98800 14.97900  58.41500  1.000 26.30000 ? 1298 HOH B O   1 
HETATM 26188 O O   . HOH L 4 .   ? 1.79100   10.07200  96.90200  1.000 23.31000 ? 1299 HOH B O   1 
HETATM 26189 O O   . HOH L 4 .   ? 14.28800  19.74000  67.04400  1.000 20.28000 ? 1300 HOH B O   1 
HETATM 26190 O O   . HOH L 4 .   ? -29.29800 -19.15000 80.64300  1.000 40.36000 ? 1301 HOH B O   1 
HETATM 26191 O O   . HOH L 4 .   ? 20.96000  5.92200   95.23700  1.000 34.10000 ? 1302 HOH B O   1 
HETATM 26192 O O   . HOH L 4 .   ? -27.11900 -0.60800  71.34600  1.000 19.79000 ? 1303 HOH B O   1 
HETATM 26193 O O   . HOH L 4 .   ? 30.47000  8.18900   76.58800  1.000 36.63000 ? 1304 HOH B O   1 
HETATM 26194 O O   . HOH L 4 .   ? 49.249    10.646    75.011    1.000 29.22000 ? 1305 HOH B O   1 
HETATM 26195 O O   . HOH L 4 .   ? -8.02100  -11.78700 92.90700  1.000 34.07000 ? 1306 HOH B O   1 
HETATM 26196 O O   . HOH L 4 .   ? -33.61200 4.46300   77.28800  1.000 23.02000 ? 1307 HOH B O   1 
HETATM 26197 O O   . HOH L 4 .   ? -21.19900 14.26100  49.78100  1.000 30.41000 ? 1308 HOH B O   1 
HETATM 26198 O O   . HOH L 4 .   ? -20.73800 -16.03000 71.46700  1.000 29.27000 ? 1309 HOH B O   1 
HETATM 26199 O O   . HOH L 4 .   ? -11.38400 -20.19900 64.14300  1.000 30.65000 ? 1310 HOH B O   1 
HETATM 26200 O O   . HOH L 4 .   ? 17.53400  -7.84800  69.05300  1.000 32.81000 ? 1311 HOH B O   1 
HETATM 26201 O O   . HOH L 4 .   ? 6.90700   -4.80600  93.28300  1.000 34.02000 ? 1312 HOH B O   1 
HETATM 26202 O O   . HOH L 4 .   ? -13.08400 -14.19000 81.11400  1.000 24.52000 ? 1313 HOH B O   1 
HETATM 26203 O O   . HOH L 4 .   ? 5.07100   -18.23800 56.94700  1.000 30.58000 ? 1314 HOH B O   1 
HETATM 26204 O O   . HOH L 4 .   ? -30.610   -21.405   98.113    1.000 30.50000 ? 1315 HOH B O   1 
HETATM 26205 O O   . HOH L 4 .   ? 36.96200  17.60400  77.83600  1.000 31.38000 ? 1316 HOH B O   1 
HETATM 26206 O O   . HOH L 4 .   ? 20.59300  14.20400  91.14300  1.000 31.77000 ? 1317 HOH B O   1 
HETATM 26207 O O   . HOH L 4 .   ? -9.48700  29.52600  83.65300  1.000 28.91000 ? 1318 HOH B O   1 
HETATM 26208 O O   . HOH L 4 .   ? -17.52400 -7.95800  95.72100  1.000 33.08000 ? 1319 HOH B O   1 
HETATM 26209 O O   . HOH L 4 .   ? 12.50600  -5.43400  73.89800  1.000 22.06000 ? 1320 HOH B O   1 
HETATM 26210 O O   . HOH L 4 .   ? -19.71400 -12.52600 87.90300  1.000 28.24000 ? 1321 HOH B O   1 
HETATM 26211 O O   . HOH L 4 .   ? 23.13800  0.49300   85.89100  1.000 26.57000 ? 1322 HOH B O   1 
HETATM 26212 O O   . HOH L 4 .   ? -20.07700 -12.53100 84.60300  1.000 23.75000 ? 1323 HOH B O   1 
HETATM 26213 O O   . HOH L 4 .   ? 13.95200  -1.17900  97.46000  1.000 36.77000 ? 1324 HOH B O   1 
HETATM 26214 O O   . HOH L 4 .   ? -3.41900  18.98400  57.07100  1.000 21.42000 ? 1325 HOH B O   1 
HETATM 26215 O O   . HOH L 4 .   ? 30.57600  7.11800   64.18900  1.000 30.14000 ? 1326 HOH B O   1 
HETATM 26216 O O   . HOH L 4 .   ? -14.95900 2.86200   46.19100  1.000 19.05000 ? 1327 HOH B O   1 
HETATM 26217 O O   . HOH L 4 .   ? 42.99100  16.31100  62.17000  1.000 29.81000 ? 1328 HOH B O   1 
HETATM 26218 O O   . HOH L 4 .   ? -6.27500  -7.56100  48.68500  1.000 29.88000 ? 1329 HOH B O   1 
HETATM 26219 O O   . HOH L 4 .   ? 1.33700   -10.77900 83.57300  1.000 25.60000 ? 1330 HOH B O   1 
HETATM 26220 O O   . HOH L 4 .   ? -22.79600 9.71600   96.46500  1.000 30.55000 ? 1331 HOH B O   1 
HETATM 26221 O O   . HOH L 4 .   ? -21.64300 -8.42400  92.29100  1.000 32.96000 ? 1332 HOH B O   1 
HETATM 26222 O O   . HOH L 4 .   ? 19.21300  8.69600   81.72100  1.000 23.18000 ? 1333 HOH B O   1 
HETATM 26223 O O   . HOH L 4 .   ? 8.17600   1.36700   62.46400  1.000 17.37000 ? 1334 HOH B O   1 
HETATM 26224 O O   . HOH L 4 .   ? -23.39600 -14.70400 70.39300  1.000 29.04000 ? 1335 HOH B O   1 
HETATM 26225 O O   . HOH L 4 .   ? 5.55000   28.27900  78.60100  1.000 34.68000 ? 1336 HOH B O   1 
HETATM 26226 O O   . HOH L 4 .   ? 44.44000  21.10600  74.51000  1.000 44.13000 ? 1337 HOH B O   1 
HETATM 26227 O O   . HOH L 4 .   ? 10.76600  -7.14400  61.73400  1.000 31.00000 ? 1338 HOH B O   1 
HETATM 26228 O O   . HOH L 4 .   ? 33.85300  2.55400   56.39300  1.000 30.73000 ? 1339 HOH B O   1 
HETATM 26229 O O   . HOH L 4 .   ? -23.30300 11.88600  36.34800  1.000 18.48000 ? 1340 HOH B O   1 
HETATM 26230 O O   . HOH L 4 .   ? -5.93200  -4.63600  67.77900  1.000 20.37000 ? 1341 HOH B O   1 
HETATM 26231 O O   . HOH L 4 .   ? 9.66300   -2.80900  44.42700  1.000 36.41000 ? 1342 HOH B O   1 
HETATM 26232 O O   . HOH L 4 .   ? 16.76500  9.60900   48.31100  1.000 30.00000 ? 1343 HOH B O   1 
HETATM 26233 O O   . HOH L 4 .   ? -13.42100 -4.28800  84.20100  1.000 17.58000 ? 1344 HOH B O   1 
HETATM 26234 O O   . HOH L 4 .   ? 26.91900  27.45400  79.57100  1.000 32.61000 ? 1345 HOH B O   1 
HETATM 26235 O O   . HOH L 4 .   ? 21.78600  13.04200  89.47500  1.000 34.94000 ? 1346 HOH B O   1 
HETATM 26236 O O   . HOH L 4 .   ? -29.99900 10.08300  73.52400  1.000 35.05000 ? 1347 HOH B O   1 
HETATM 26237 O O   . HOH L 4 .   ? -4.16600  5.05000   47.89100  1.000 29.64000 ? 1348 HOH B O   1 
HETATM 26238 O O   . HOH L 4 .   ? -15.53300 20.07600  81.52200  1.000 26.98000 ? 1349 HOH B O   1 
HETATM 26239 O O   . HOH L 4 .   ? 5.88700   17.10000  104.95400 1.000 39.17000 ? 1350 HOH B O   1 
HETATM 26240 O O   . HOH L 4 .   ? -21.77700 16.12100  47.01900  1.000 26.98000 ? 1351 HOH B O   1 
HETATM 26241 O O   . HOH L 4 .   ? 35.47900  24.06000  63.31600  1.000 33.57000 ? 1352 HOH B O   1 
HETATM 26242 O O   . HOH L 4 .   ? -10.66000 -8.62600  96.04900  1.000 28.92000 ? 1353 HOH B O   1 
HETATM 26243 O O   . HOH L 4 .   ? -9.43500  29.49800  65.93200  1.000 23.30000 ? 1354 HOH B O   1 
HETATM 26244 O O   . HOH L 4 .   ? -29.56800 -6.43800  66.06400  1.000 34.76000 ? 1355 HOH B O   1 
HETATM 26245 O O   . HOH L 4 .   ? -5.22300  17.96700  55.22100  1.000 26.60000 ? 1356 HOH B O   1 
HETATM 26246 O O   . HOH L 4 .   ? 4.75400   -8.83800  53.16800  1.000 29.12000 ? 1357 HOH B O   1 
HETATM 26247 O O   . HOH L 4 .   ? 25.93200  23.22700  56.40400  1.000 34.46000 ? 1358 HOH B O   1 
HETATM 26248 O O   . HOH L 4 .   ? -27.73200 -20.64200 78.92600  1.000 37.62000 ? 1359 HOH B O   1 
HETATM 26249 O O   . HOH L 4 .   ? -25.42500 4.30200   92.35500  1.000 35.13000 ? 1360 HOH B O   1 
HETATM 26250 O O   . HOH L 4 .   ? 34.86400  -4.75500  68.73800  1.000 35.38000 ? 1361 HOH B O   1 
HETATM 26251 O O   . HOH L 4 .   ? 38.87400  23.95700  62.09200  1.000 44.45000 ? 1362 HOH B O   1 
HETATM 26252 O O   . HOH L 4 .   ? 33.17400  3.01400   61.77300  1.000 32.51000 ? 1363 HOH B O   1 
HETATM 26253 O O   . HOH L 4 .   ? 28.64100  -2.36100  64.95900  1.000 31.70000 ? 1364 HOH B O   1 
HETATM 26254 O O   . HOH L 4 .   ? -19.67200 0.99600   94.31700  1.000 25.89000 ? 1365 HOH B O   1 
HETATM 26255 O O   . HOH L 4 .   ? 34.54800  25.09900  60.09000  1.000 36.78000 ? 1366 HOH B O   1 
HETATM 26256 O O   . HOH L 4 .   ? 4.12200   23.10200  58.07500  1.000 35.35000 ? 1367 HOH B O   1 
HETATM 26257 O O   . HOH L 4 .   ? -7.53300  5.82300   102.22400 1.000 44.54000 ? 1368 HOH B O   1 
HETATM 26258 O O   . HOH L 4 .   ? 40.94400  14.53200  78.73400  1.000 42.38000 ? 1369 HOH B O   1 
HETATM 26259 O O   . HOH L 4 .   ? -0.68400  19.30400  56.81000  1.000 28.52000 ? 1370 HOH B O   1 
HETATM 26260 O O   . HOH L 4 .   ? 31.52900  6.08600   61.73000  1.000 26.07000 ? 1371 HOH B O   1 
HETATM 26261 O O   . HOH L 4 .   ? 20.59800  18.24300  92.64000  1.000 41.33000 ? 1372 HOH B O   1 
HETATM 26262 O O   . HOH L 4 .   ? -30.41500 8.97800   70.71200  1.000 28.51000 ? 1373 HOH B O   1 
HETATM 26263 O O   . HOH L 4 .   ? -26.98100 4.42400   47.80400  1.000 30.78000 ? 1374 HOH B O   1 
HETATM 26264 O O   . HOH L 4 .   ? 24.66700  -4.99400  72.22600  1.000 30.97000 ? 1375 HOH B O   1 
HETATM 26265 O O   . HOH L 4 .   ? 15.79200  0.00600   61.03400  1.000 28.07000 ? 1376 HOH B O   1 
HETATM 26266 O O   . HOH L 4 .   ? -12.79000 13.29700  71.18100  1.000 26.31000 ? 1377 HOH B O   1 
HETATM 26267 O O   . HOH L 4 .   ? 10.39700  -6.26900  48.78900  1.000 42.34000 ? 1378 HOH B O   1 
HETATM 26268 O O   . HOH L 4 .   ? -23.03900 -0.25700  47.34000  1.000 36.33000 ? 1379 HOH B O   1 
HETATM 26269 O O   . HOH L 4 .   ? 13.24300  26.71100  70.78600  1.000 36.04000 ? 1380 HOH B O   1 
HETATM 26270 O O   . HOH L 4 .   ? 0.77400   -6.58600  64.25000  1.000 30.97000 ? 1381 HOH B O   1 
HETATM 26271 O O   . HOH L 4 .   ? 22.13200  -5.89100  57.50500  1.000 48.65000 ? 1382 HOH B O   1 
HETATM 26272 O O   . HOH L 4 .   ? 1.69400   0.12000   93.43300  1.000 46.65000 ? 1383 HOH B O   1 
HETATM 26273 O O   . HOH L 4 .   ? -15.02600 -20.17400 69.26900  1.000 33.63000 ? 1384 HOH B O   1 
HETATM 26274 O O   . HOH L 4 .   ? -29.67900 0.14800   54.44900  1.000 37.15000 ? 1385 HOH B O   1 
HETATM 26275 O O   . HOH L 4 .   ? -27.91900 8.25400   41.04200  1.000 32.46000 ? 1386 HOH B O   1 
HETATM 26276 O O   . HOH L 4 .   ? 18.19800  20.16500  90.80400  1.000 31.22000 ? 1387 HOH B O   1 
HETATM 26277 O O   . HOH L 4 .   ? 14.82400  8.65600   83.32700  1.000 19.26000 ? 1388 HOH B O   1 
HETATM 26278 O O   . HOH L 4 .   ? -25.64700 -6.77600  60.29200  1.000 35.90000 ? 1389 HOH B O   1 
HETATM 26279 O O   . HOH L 4 .   ? -8.59900  -19.48100 71.86300  1.000 28.58000 ? 1390 HOH B O   1 
HETATM 26280 O O   . HOH L 4 .   ? 21.08500  1.58000   48.08600  1.000 40.97000 ? 1391 HOH B O   1 
HETATM 26281 O O   . HOH L 4 .   ? -15.34100 -15.55300 80.81300  1.000 31.83000 ? 1392 HOH B O   1 
HETATM 26282 O O   . HOH L 4 .   ? 35.35400  24.85600  65.99000  1.000 46.77000 ? 1393 HOH B O   1 
HETATM 26283 O O   . HOH L 4 .   ? 18.56000  -3.99200  60.89600  1.000 36.62000 ? 1394 HOH B O   1 
HETATM 26284 O O   . HOH L 4 .   ? 8.63500   -1.14100  63.73200  1.000 22.21000 ? 1395 HOH B O   1 
HETATM 26285 O O   . HOH L 4 .   ? 4.27600   25.14200  91.25800  1.000 46.60000 ? 1396 HOH B O   1 
HETATM 26286 O O   . HOH L 4 .   ? -2.59300  31.99800  86.22600  1.000 35.26000 ? 1397 HOH B O   1 
HETATM 26287 O O   . HOH L 4 .   ? -3.89300  29.57200  74.30500  1.000 28.01000 ? 1398 HOH B O   1 
HETATM 26288 O O   . HOH L 4 .   ? -11.70300 9.38900   46.73500  1.000 41.97000 ? 1399 HOH B O   1 
HETATM 26289 O O   . HOH L 4 .   ? -26.38500 18.33900  84.05600  1.000 35.93000 ? 1400 HOH B O   1 
HETATM 26290 O O   . HOH L 4 .   ? 22.04600  19.19500  51.68600  1.000 36.35000 ? 1401 HOH B O   1 
HETATM 26291 O O   . HOH L 4 .   ? -6.36500  8.78400   48.21300  1.000 32.81000 ? 1402 HOH B O   1 
HETATM 26292 O O   . HOH L 4 .   ? -12.26700 12.10200  93.04800  1.000 32.12000 ? 1403 HOH B O   1 
HETATM 26293 O O   . HOH L 4 .   ? -5.80400  -8.21800  46.37800  1.000 33.59000 ? 1404 HOH B O   1 
HETATM 26294 O O   . HOH L 4 .   ? 6.42600   -20.71800 58.02700  1.000 33.95000 ? 1405 HOH B O   1 
HETATM 26295 O O   . HOH L 4 .   ? 23.37500  -1.62800  81.71200  1.000 29.66000 ? 1406 HOH B O   1 
HETATM 26296 O O   . HOH L 4 .   ? -33.23200 -5.39200  78.66600  1.000 38.12000 ? 1407 HOH B O   1 
HETATM 26297 O O   . HOH L 4 .   ? 22.22300  -0.86800  79.33900  1.000 23.95000 ? 1408 HOH B O   1 
HETATM 26298 O O   . HOH L 4 .   ? -8.07400  1.69200   63.53200  1.000 17.81000 ? 1409 HOH B O   1 
HETATM 26299 O O   . HOH L 4 .   ? 0.83000   -22.79400 53.76600  1.000 30.09000 ? 1410 HOH B O   1 
HETATM 26300 O O   . HOH L 4 .   ? -22.35500 15.13100  56.93400  1.000 38.50000 ? 1411 HOH B O   1 
HETATM 26301 O O   . HOH L 4 .   ? 15.63700  1.92600   62.97100  1.000 21.97000 ? 1412 HOH B O   1 
HETATM 26302 O O   . HOH L 4 .   ? 6.52600   -9.45700  54.87200  1.000 33.53000 ? 1413 HOH B O   1 
HETATM 26303 O O   . HOH L 4 .   ? 20.02100  20.11900  52.89500  1.000 35.54000 ? 1414 HOH B O   1 
HETATM 26304 O O   . HOH L 4 .   ? 10.81800  23.82500  54.77000  1.000 33.95000 ? 1415 HOH B O   1 
HETATM 26305 O O   . HOH L 4 .   ? -20.38400 18.67200  35.09800  1.000 33.00000 ? 1416 HOH B O   1 
HETATM 26306 O O   . HOH L 4 .   ? -20.58500 16.15200  67.57200  1.000 37.93000 ? 1417 HOH B O   1 
HETATM 26307 O O   . HOH L 4 .   ? -14.02300 4.95000   95.47200  1.000 37.92000 ? 1418 HOH B O   1 
HETATM 26308 O O   . HOH L 4 .   ? 11.84700  -2.98400  63.77000  1.000 33.11000 ? 1419 HOH B O   1 
HETATM 26309 O O   . HOH L 4 .   ? -21.47000 -12.18600 56.69300  1.000 28.04000 ? 1420 HOH B O   1 
HETATM 26310 O O   . HOH L 4 .   ? 11.26000  -4.88400  60.78200  1.000 34.29000 ? 1421 HOH B O   1 
HETATM 26311 O O   . HOH L 4 .   ? 6.31700   -8.15700  51.22200  1.000 36.99000 ? 1422 HOH B O   1 
HETATM 26312 O O   . HOH L 4 .   ? -6.60100  -16.65000 81.13000  1.000 31.27000 ? 1423 HOH B O   1 
HETATM 26313 O O   . HOH L 4 .   ? -22.12900 1.13200   94.87000  1.000 34.89000 ? 1424 HOH B O   1 
HETATM 26314 O O   . HOH L 4 .   ? -13.05400 9.67800   42.69800  1.000 28.62000 ? 1425 HOH B O   1 
HETATM 26315 O O   . HOH L 4 .   ? 32.78600  -2.15300  65.12200  1.000 35.14000 ? 1426 HOH B O   1 
HETATM 26316 O O   . HOH L 4 .   ? 3.02600   -5.99500  63.74700  1.000 21.75000 ? 1427 HOH B O   1 
HETATM 26317 O O   . HOH L 4 .   ? 7.26700   -12.55000 79.88700  1.000 36.87000 ? 1428 HOH B O   1 
HETATM 26318 O O   . HOH L 4 .   ? -13.95800 8.23200   40.40300  1.000 25.06000 ? 1429 HOH B O   1 
HETATM 26319 O O   . HOH L 4 .   ? -8.34900  16.87000  94.47600  1.000 43.33000 ? 1430 HOH B O   1 
HETATM 26320 O O   . HOH L 4 .   ? 9.30900   -10.31000 59.62100  1.000 45.55000 ? 1431 HOH B O   1 
HETATM 26321 O O   . HOH L 4 .   ? -18.11400 16.37900  74.25600  1.000 31.04000 ? 1432 HOH B O   1 
HETATM 26322 O O   . HOH L 4 .   ? -8.77200  23.46800  58.08000  1.000 38.54000 ? 1433 HOH B O   1 
HETATM 26323 O O   . HOH L 4 .   ? -9.52400  -24.76500 59.88600  1.000 32.40000 ? 1434 HOH B O   1 
HETATM 26324 O O   . HOH L 4 .   ? -3.58900  7.32900   48.53800  1.000 24.73000 ? 1435 HOH B O   1 
HETATM 26325 O O   . HOH L 4 .   ? 25.19900  22.77100  53.88900  1.000 38.61000 ? 1436 HOH B O   1 
HETATM 26326 O O   . HOH L 4 .   ? 29.20700  23.07500  84.50300  1.000 44.26000 ? 1437 HOH B O   1 
HETATM 26327 O O   . HOH L 4 .   ? -15.57000 15.95900  72.79000  1.000 25.80000 ? 1438 HOH B O   1 
HETATM 26328 O O   . HOH L 4 .   ? 0.70800   -20.47700 51.13300  1.000 36.74000 ? 1439 HOH B O   1 
HETATM 26329 O O   . HOH L 4 .   ? 21.37500  17.65300  49.43300  1.000 42.36000 ? 1440 HOH B O   1 
HETATM 26330 O O   . HOH L 4 .   ? -11.79700 -13.18300 96.13300  1.000 39.17000 ? 1441 HOH B O   1 
HETATM 26331 O O   . HOH L 4 .   ? -18.71500 0.85100   96.79100  1.000 33.02000 ? 1442 HOH B O   1 
HETATM 26332 O O   . HOH L 4 .   ? 10.69100  -5.42000  51.43500  1.000 37.24000 ? 1443 HOH B O   1 
HETATM 26333 O O   . HOH L 4 .   ? -11.33300 -22.46400 61.30500  1.000 37.92000 ? 1444 HOH B O   1 
HETATM 26334 O O   . HOH L 4 .   ? 24.28700  -6.76700  70.33700  1.000 34.98000 ? 1445 HOH B O   1 
HETATM 26335 O O   . HOH L 4 .   ? -10.94100 -15.82600 82.43600  1.000 36.87000 ? 1446 HOH B O   1 
HETATM 26336 O O   . HOH L 4 .   ? -29.36700 2.57700   53.19600  1.000 41.91000 ? 1447 HOH B O   1 
HETATM 26337 O O   . HOH L 4 .   ? -2.74500  7.60000   46.25800  1.000 28.18000 ? 1448 HOH B O   1 
HETATM 26338 O O   . HOH L 4 .   ? -16.18600 -19.19700 72.53400  1.000 44.59000 ? 1449 HOH B O   1 
HETATM 26339 O O   . HOH L 4 .   ? 10.77200  -3.82300  53.00400  1.000 41.12000 ? 1450 HOH B O   1 
HETATM 26340 O O   . HOH M 4 .   ? -29.784   72.894    79.361    1.000 49.13000 ? 901  HOH C O   1 
HETATM 26341 O O   . HOH M 4 .   ? -9.76100  55.48200  40.46500  1.000 28.16000 ? 902  HOH C O   1 
HETATM 26342 O O   . HOH M 4 .   ? 15.10000  67.90100  54.89300  1.000 23.89000 ? 903  HOH C O   1 
HETATM 26343 O O   . HOH M 4 .   ? -27.646   69.635    83.922    1.000 50.27000 ? 904  HOH C O   1 
HETATM 26344 O O   . HOH M 4 .   ? -11.77800 66.33000  72.65200  1.000 30.09000 ? 905  HOH C O   1 
HETATM 26345 O O   . HOH M 4 .   ? -37.23500 50.54000  71.93700  1.000 30.07000 ? 906  HOH C O   1 
HETATM 26346 O O   . HOH M 4 .   ? 2.53600   34.21100  80.26300  1.000 29.28000 ? 907  HOH C O   1 
HETATM 26347 O O   . HOH M 4 .   ? 18.42000  32.82000  69.16700  1.000 45.99000 ? 908  HOH C O   1 
HETATM 26348 O O   . HOH M 4 .   ? 0.71000   43.34300  36.61200  1.000 24.55000 ? 909  HOH C O   1 
HETATM 26349 O O   . HOH M 4 .   ? -12.03300 76.98400  61.47300  1.000 26.92000 ? 910  HOH C O   1 
HETATM 26350 O O   . HOH M 4 .   ? 2.66500   74.13800  43.57800  1.000 37.79000 ? 911  HOH C O   1 
HETATM 26351 O O   . HOH M 4 .   ? 8.86700   75.49300  65.92000  1.000 23.42000 ? 912  HOH C O   1 
HETATM 26352 O O   . HOH M 4 .   ? -21.03500 53.69500  80.58600  1.000 22.87000 ? 913  HOH C O   1 
HETATM 26353 O O   . HOH M 4 .   ? -38.59600 63.22100  82.40800  1.000 34.30000 ? 914  HOH C O   1 
HETATM 26354 O O   . HOH M 4 .   ? 1.21200   50.75500  40.97800  1.000 28.00000 ? 915  HOH C O   1 
HETATM 26355 O O   . HOH M 4 .   ? 18.66500  37.15700  77.98200  1.000 31.56000 ? 916  HOH C O   1 
HETATM 26356 O O   . HOH M 4 .   ? 30.32000  55.13600  65.89300  1.000 29.36000 ? 917  HOH C O   1 
HETATM 26357 O O   . HOH M 4 .   ? -9.37400  75.09300  49.56500  1.000 33.81000 ? 918  HOH C O   1 
HETATM 26358 O O   . HOH M 4 .   ? 19.03300  40.84700  81.42900  1.000 29.88000 ? 919  HOH C O   1 
HETATM 26359 O O   . HOH M 4 .   ? -10.84900 35.55200  88.66800  1.000 28.40000 ? 920  HOH C O   1 
HETATM 26360 O O   . HOH M 4 .   ? -2.21700  50.57200  51.74100  1.000 23.99000 ? 921  HOH C O   1 
HETATM 26361 O O   . HOH M 4 .   ? -1.47100  64.85400  67.36000  1.000 22.43000 ? 922  HOH C O   1 
HETATM 26362 O O   . HOH M 4 .   ? -13.78500 50.58100  75.08700  1.000 18.49000 ? 923  HOH C O   1 
HETATM 26363 O O   . HOH M 4 .   ? -3.57300  62.69100  35.72800  1.000 33.18000 ? 924  HOH C O   1 
HETATM 26364 O O   . HOH M 4 .   ? 6.59500   55.20100  92.93700  1.000 28.54000 ? 925  HOH C O   1 
HETATM 26365 O O   . HOH M 4 .   ? -11.25800 53.73800  82.55900  1.000 22.86000 ? 926  HOH C O   1 
HETATM 26366 O O   . HOH M 4 .   ? 21.60000  44.78400  59.28300  1.000 22.76000 ? 927  HOH C O   1 
HETATM 26367 O O   . HOH M 4 .   ? -5.93300  55.07600  95.44000  1.000 35.53000 ? 928  HOH C O   1 
HETATM 26368 O O   . HOH M 4 .   ? 17.94600  67.78900  61.40500  1.000 22.08000 ? 929  HOH C O   1 
HETATM 26369 O O   . HOH M 4 .   ? 14.33200  41.02600  64.99700  1.000 26.95000 ? 930  HOH C O   1 
HETATM 26370 O O   . HOH M 4 .   ? -9.00600  66.36200  94.05100  1.000 41.66000 ? 931  HOH C O   1 
HETATM 26371 O O   . HOH M 4 .   ? -9.73100  79.98700  59.22800  1.000 32.86000 ? 932  HOH C O   1 
HETATM 26372 O O   . HOH M 4 .   ? 14.13500  41.06800  54.81700  1.000 33.73000 ? 933  HOH C O   1 
HETATM 26373 O O   . HOH M 4 .   ? -9.78200  57.16100  80.00300  1.000 21.67000 ? 934  HOH C O   1 
HETATM 26374 O O   . HOH M 4 .   ? 1.74300   55.05300  70.43100  1.000 16.80000 ? 935  HOH C O   1 
HETATM 26375 O O   . HOH M 4 .   ? -4.35600  50.29900  50.02600  1.000 22.21000 ? 936  HOH C O   1 
HETATM 26376 O O   . HOH M 4 .   ? 15.28300  33.50400  79.26600  1.000 32.67000 ? 937  HOH C O   1 
HETATM 26377 O O   . HOH M 4 .   ? 12.85800  64.46600  36.32500  1.000 43.76000 ? 938  HOH C O   1 
HETATM 26378 O O   . HOH M 4 .   ? -9.31100  75.23500  41.75600  1.000 34.30000 ? 939  HOH C O   1 
HETATM 26379 O O   . HOH M 4 .   ? 17.51800  59.48900  38.82500  1.000 32.12000 ? 940  HOH C O   1 
HETATM 26380 O O   . HOH M 4 .   ? 29.42700  64.37100  72.58700  1.000 33.35000 ? 941  HOH C O   1 
HETATM 26381 O O   . HOH M 4 .   ? -9.20600  75.35900  63.75500  1.000 25.46000 ? 942  HOH C O   1 
HETATM 26382 O O   . HOH M 4 .   ? 17.90100  74.12600  73.91700  1.000 32.09000 ? 943  HOH C O   1 
HETATM 26383 O O   . HOH M 4 .   ? -27.17600 53.24200  57.84300  1.000 28.23000 ? 944  HOH C O   1 
HETATM 26384 O O   . HOH M 4 .   ? -12.04000 51.21200  96.29200  1.000 34.14000 ? 945  HOH C O   1 
HETATM 26385 O O   . HOH M 4 .   ? -9.26800  69.81900  40.30200  1.000 32.79000 ? 946  HOH C O   1 
HETATM 26386 O O   . HOH M 4 .   ? -7.81700  59.05700  51.53500  1.000 29.43000 ? 947  HOH C O   1 
HETATM 26387 O O   . HOH M 4 .   ? -3.36200  61.08200  94.26700  1.000 23.77000 ? 948  HOH C O   1 
HETATM 26388 O O   . HOH M 4 .   ? -8.93100  49.08800  41.71600  1.000 36.01000 ? 949  HOH C O   1 
HETATM 26389 O O   . HOH M 4 .   ? 2.44200   74.46600  89.91200  1.000 39.58000 ? 950  HOH C O   1 
HETATM 26390 O O   . HOH M 4 .   ? 15.04900  76.30900  61.57500  1.000 35.49000 ? 951  HOH C O   1 
HETATM 26391 O O   . HOH M 4 .   ? 11.72500  78.40900  64.49500  1.000 34.79000 ? 952  HOH C O   1 
HETATM 26392 O O   . HOH M 4 .   ? -30.93300 44.39300  92.01400  1.000 30.85000 ? 953  HOH C O   1 
HETATM 26393 O O   . HOH M 4 .   ? 28.21000  42.79400  65.11300  1.000 30.44000 ? 954  HOH C O   1 
HETATM 26394 O O   . HOH M 4 .   ? 13.63700  40.05500  76.64700  1.000 17.89000 ? 955  HOH C O   1 
HETATM 26395 O O   . HOH M 4 .   ? 13.74300  46.05300  32.21900  1.000 42.58000 ? 956  HOH C O   1 
HETATM 26396 O O   . HOH M 4 .   ? 9.41500   65.00700  80.96100  1.000 26.66000 ? 957  HOH C O   1 
HETATM 26397 O O   . HOH M 4 .   ? 6.87000   57.39700  91.11000  1.000 26.00000 ? 958  HOH C O   1 
HETATM 26398 O O   . HOH M 4 .   ? -2.41600  43.10300  64.38700  1.000 17.40000 ? 959  HOH C O   1 
HETATM 26399 O O   . HOH M 4 .   ? 0.14300   47.85300  39.74300  1.000 35.05000 ? 960  HOH C O   1 
HETATM 26400 O O   . HOH M 4 .   ? -34.79000 39.82000  69.17000  1.000 29.47000 ? 961  HOH C O   1 
HETATM 26401 O O   . HOH M 4 .   ? 1.39800   36.34400  33.67400  1.000 31.06000 ? 962  HOH C O   1 
HETATM 26402 O O   . HOH M 4 .   ? -14.12000 53.75900  74.08500  1.000 22.11000 ? 963  HOH C O   1 
HETATM 26403 O O   . HOH M 4 .   ? 0.99800   35.59600  26.65300  1.000 22.71000 ? 964  HOH C O   1 
HETATM 26404 O O   . HOH M 4 .   ? 2.60000   46.35900  40.04100  1.000 23.77000 ? 965  HOH C O   1 
HETATM 26405 O O   . HOH M 4 .   ? 24.10700  62.50000  45.10100  1.000 44.47000 ? 966  HOH C O   1 
HETATM 26406 O O   . HOH M 4 .   ? -2.27700  60.62100  45.09400  1.000 26.47000 ? 967  HOH C O   1 
HETATM 26407 O O   . HOH M 4 .   ? 11.55400  28.93000  73.52000  1.000 31.30000 ? 968  HOH C O   1 
HETATM 26408 O O   . HOH M 4 .   ? -43.90600 50.05200  83.63100  1.000 39.07000 ? 969  HOH C O   1 
HETATM 26409 O O   . HOH M 4 .   ? -30.21300 56.20400  74.97700  1.000 25.20000 ? 970  HOH C O   1 
HETATM 26410 O O   . HOH M 4 .   ? 22.00200  47.44400  40.00800  1.000 37.00000 ? 971  HOH C O   1 
HETATM 26411 O O   . HOH M 4 .   ? -14.20300 33.16400  66.04000  1.000 27.39000 ? 972  HOH C O   1 
HETATM 26412 O O   . HOH M 4 .   ? -27.27300 59.76100  70.65600  1.000 28.55000 ? 973  HOH C O   1 
HETATM 26413 O O   . HOH M 4 .   ? -23.20100 49.22300  48.83900  1.000 32.68000 ? 974  HOH C O   1 
HETATM 26414 O O   . HOH M 4 .   ? 16.55500  75.44500  56.60400  1.000 30.48000 ? 975  HOH C O   1 
HETATM 26415 O O   . HOH M 4 .   ? -34.02900 45.96800  68.95000  1.000 24.04000 ? 976  HOH C O   1 
HETATM 26416 O O   . HOH M 4 .   ? -3.20100  31.64600  83.92900  1.000 31.49000 ? 977  HOH C O   1 
HETATM 26417 O O   . HOH M 4 .   ? -1.65800  66.16000  57.81300  1.000 29.02000 ? 978  HOH C O   1 
HETATM 26418 O O   . HOH M 4 .   ? -4.90500  74.37100  82.00700  1.000 29.86000 ? 979  HOH C O   1 
HETATM 26419 O O   . HOH M 4 .   ? -18.95900 57.67600  67.73700  1.000 17.77000 ? 980  HOH C O   1 
HETATM 26420 O O   . HOH M 4 .   ? 4.56700   53.38900  74.32000  1.000 17.97000 ? 981  HOH C O   1 
HETATM 26421 O O   . HOH M 4 .   ? -8.00700  69.49200  36.38800  1.000 40.61000 ? 982  HOH C O   1 
HETATM 26422 O O   . HOH M 4 .   ? -23.40500 39.91100  64.36300  1.000 35.08000 ? 983  HOH C O   1 
HETATM 26423 O O   . HOH M 4 .   ? 6.80300   72.02500  71.73400  1.000 25.93000 ? 984  HOH C O   1 
HETATM 26424 O O   . HOH M 4 .   ? 7.91900   31.95200  58.02100  1.000 28.99000 ? 985  HOH C O   1 
HETATM 26425 O O   . HOH M 4 .   ? -39.93700 37.00200  72.10800  1.000 46.39000 ? 986  HOH C O   1 
HETATM 26426 O O   . HOH M 4 .   ? 7.18100   63.26900  67.39000  1.000 22.87000 ? 987  HOH C O   1 
HETATM 26427 O O   . HOH M 4 .   ? 4.78200   61.29300  94.75500  1.000 38.36000 ? 988  HOH C O   1 
HETATM 26428 O O   . HOH M 4 .   ? -9.18300  55.09900  57.61800  1.000 18.28000 ? 989  HOH C O   1 
HETATM 26429 O O   . HOH M 4 .   ? -12.77300 69.29800  61.52700  1.000 29.73000 ? 990  HOH C O   1 
HETATM 26430 O O   . HOH M 4 .   ? 7.22300   74.50600  82.36000  1.000 34.51000 ? 991  HOH C O   1 
HETATM 26431 O O   . HOH M 4 .   ? -0.60900  49.52800  57.24800  1.000 16.78000 ? 992  HOH C O   1 
HETATM 26432 O O   . HOH M 4 .   ? -14.13400 64.71200  80.23000  1.000 22.30000 ? 993  HOH C O   1 
HETATM 26433 O O   . HOH M 4 .   ? 27.59500  71.71300  69.73700  1.000 36.99000 ? 994  HOH C O   1 
HETATM 26434 O O   . HOH M 4 .   ? 22.82000  52.21600  55.62400  1.000 25.68000 ? 995  HOH C O   1 
HETATM 26435 O O   . HOH M 4 .   ? 3.40000   48.23800  97.50300  1.000 27.02000 ? 996  HOH C O   1 
HETATM 26436 O O   . HOH M 4 .   ? 8.30100   68.56800  54.73200  1.000 20.49000 ? 997  HOH C O   1 
HETATM 26437 O O   . HOH M 4 .   ? 29.03500  72.05100  51.31400  1.000 33.88000 ? 998  HOH C O   1 
HETATM 26438 O O   . HOH M 4 .   ? -13.68700 58.53100  88.76300  1.000 30.29000 ? 999  HOH C O   1 
HETATM 26439 O O   . HOH M 4 .   ? -6.48200  52.74000  86.75400  1.000 20.13000 ? 1000 HOH C O   1 
HETATM 26440 O O   . HOH M 4 .   ? 9.00000   72.93900  55.06900  1.000 22.36000 ? 1001 HOH C O   1 
HETATM 26441 O O   . HOH M 4 .   ? -7.94400  65.85200  58.64700  1.000 23.69000 ? 1002 HOH C O   1 
HETATM 26442 O O   . HOH M 4 .   ? 9.31800   30.33600  72.97700  1.000 30.38000 ? 1003 HOH C O   1 
HETATM 26443 O O   . HOH M 4 .   ? -34.35200 41.13900  66.48400  1.000 31.41000 ? 1004 HOH C O   1 
HETATM 26444 O O   . HOH M 4 .   ? 7.89800   56.07700  82.81600  1.000 21.24000 ? 1005 HOH C O   1 
HETATM 26445 O O   . HOH M 4 .   ? -10.62900 66.45500  48.63900  1.000 21.76000 ? 1006 HOH C O   1 
HETATM 26446 O O   . HOH M 4 .   ? -40.75400 53.98300  92.87600  1.000 28.56000 ? 1007 HOH C O   1 
HETATM 26447 O O   . HOH M 4 .   ? 15.95700  56.00800  37.19700  1.000 31.54000 ? 1008 HOH C O   1 
HETATM 26448 O O   . HOH M 4 .   ? -2.54600  58.45500  36.11500  1.000 24.88000 ? 1009 HOH C O   1 
HETATM 26449 O O   . HOH M 4 .   ? -28.03400 60.76900  65.14300  1.000 35.95000 ? 1010 HOH C O   1 
HETATM 26450 O O   . HOH M 4 .   ? 2.23600   50.75400  55.47800  1.000 18.46000 ? 1011 HOH C O   1 
HETATM 26451 O O   . HOH M 4 .   ? 11.04600  39.94000  77.33900  1.000 22.41000 ? 1012 HOH C O   1 
HETATM 26452 O O   . HOH M 4 .   ? -16.41400 35.03100  63.24800  1.000 18.43000 ? 1013 HOH C O   1 
HETATM 26453 O O   . HOH M 4 .   ? -5.06800  53.87100  72.06500  1.000 17.80000 ? 1014 HOH C O   1 
HETATM 26454 O O   . HOH M 4 .   ? 12.65200  44.76500  50.89100  1.000 31.13000 ? 1015 HOH C O   1 
HETATM 26455 O O   . HOH M 4 .   ? -3.50600  71.78900  72.54300  1.000 25.28000 ? 1016 HOH C O   1 
HETATM 26456 O O   . HOH M 4 .   ? -30.76400 55.91600  69.13500  1.000 25.58000 ? 1017 HOH C O   1 
HETATM 26457 O O   . HOH M 4 .   ? 5.96600   79.55600  54.13400  1.000 34.29000 ? 1018 HOH C O   1 
HETATM 26458 O O   . HOH M 4 .   ? -22.93200 54.04100  86.00600  1.000 28.47000 ? 1019 HOH C O   1 
HETATM 26459 O O   . HOH M 4 .   ? 7.22500   48.31400  68.52100  1.000 17.14000 ? 1020 HOH C O   1 
HETATM 26460 O O   . HOH M 4 .   ? -3.47200  78.32700  70.83200  1.000 36.09000 ? 1021 HOH C O   1 
HETATM 26461 O O   . HOH M 4 .   ? 15.37400  40.81100  43.34700  1.000 29.95000 ? 1022 HOH C O   1 
HETATM 26462 O O   . HOH M 4 .   ? -17.67100 62.76100  76.33100  1.000 19.81000 ? 1023 HOH C O   1 
HETATM 26463 O O   . HOH M 4 .   ? 29.41900  48.93600  63.44500  1.000 27.11000 ? 1024 HOH C O   1 
HETATM 26464 O O   . HOH M 4 .   ? 25.27900  47.66400  49.12400  1.000 36.53000 ? 1025 HOH C O   1 
HETATM 26465 O O   . HOH M 4 .   ? -26.22100 64.46900  79.71500  1.000 24.70000 ? 1026 HOH C O   1 
HETATM 26466 O O   . HOH M 4 .   ? -16.34200 42.61300  87.81400  1.000 20.76000 ? 1027 HOH C O   1 
HETATM 26467 O O   . HOH M 4 .   ? 7.06300   67.03000  61.03200  1.000 21.32000 ? 1028 HOH C O   1 
HETATM 26468 O O   . HOH M 4 .   ? -9.69000  78.19000  66.82300  1.000 31.13000 ? 1029 HOH C O   1 
HETATM 26469 O O   . HOH M 4 .   ? -1.71200  38.63500  29.70300  1.000 20.00000 ? 1030 HOH C O   1 
HETATM 26470 O O   . HOH M 4 .   ? -1.50200  40.88600  91.30000  1.000 35.12000 ? 1031 HOH C O   1 
HETATM 26471 O O   . HOH M 4 .   ? -17.23500 54.69100  81.00400  1.000 21.51000 ? 1032 HOH C O   1 
HETATM 26472 O O   . HOH M 4 .   ? 5.62700   58.50200  46.73900  1.000 20.02000 ? 1033 HOH C O   1 
HETATM 26473 O O   . HOH M 4 .   ? 25.33800  61.88800  61.47500  1.000 24.37000 ? 1034 HOH C O   1 
HETATM 26474 O O   . HOH M 4 .   ? 3.82000   34.42500  25.47300  1.000 24.49000 ? 1035 HOH C O   1 
HETATM 26475 O O   . HOH M 4 .   ? -28.33700 42.51200  60.05900  1.000 23.25000 ? 1036 HOH C O   1 
HETATM 26476 O O   . HOH M 4 .   ? -7.28900  77.37100  47.41500  1.000 21.48000 ? 1037 HOH C O   1 
HETATM 26477 O O   . HOH M 4 .   ? -1.66500  61.49300  95.99700  1.000 33.56000 ? 1038 HOH C O   1 
HETATM 26478 O O   . HOH M 4 .   ? 10.98700  54.11800  95.72700  1.000 33.65000 ? 1039 HOH C O   1 
HETATM 26479 O O   . HOH M 4 .   ? 30.65500  57.23600  62.07200  1.000 30.25000 ? 1040 HOH C O   1 
HETATM 26480 O O   . HOH M 4 .   ? -14.20800 60.52200  82.42500  1.000 20.85000 ? 1041 HOH C O   1 
HETATM 26481 O O   . HOH M 4 .   ? -39.15100 59.56000  78.38900  1.000 29.75000 ? 1042 HOH C O   1 
HETATM 26482 O O   . HOH M 4 .   ? 0.19000   44.69200  50.65800  1.000 19.25000 ? 1043 HOH C O   1 
HETATM 26483 O O   . HOH M 4 .   ? 10.26400  64.80100  39.81900  1.000 25.94000 ? 1044 HOH C O   1 
HETATM 26484 O O   . HOH M 4 .   ? -3.52700  59.41900  58.39400  1.000 20.17000 ? 1045 HOH C O   1 
HETATM 26485 O O   . HOH M 4 .   ? 9.52200   67.99900  61.77900  1.000 23.26000 ? 1046 HOH C O   1 
HETATM 26486 O O   . HOH M 4 .   ? -11.23100 46.19500  91.06600  1.000 18.39000 ? 1047 HOH C O   1 
HETATM 26487 O O   . HOH M 4 .   ? -5.95200  48.10400  47.82700  1.000 23.58000 ? 1048 HOH C O   1 
HETATM 26488 O O   . HOH M 4 .   ? -7.97400  51.11500  85.01500  1.000 19.27000 ? 1049 HOH C O   1 
HETATM 26489 O O   . HOH M 4 .   ? 29.34200  61.28800  75.08300  1.000 32.31000 ? 1050 HOH C O   1 
HETATM 26490 O O   . HOH M 4 .   ? -13.79600 49.01900  78.13100  1.000 19.23000 ? 1051 HOH C O   1 
HETATM 26491 O O   . HOH M 4 .   ? -6.86500  72.74500  81.56400  1.000 23.43000 ? 1052 HOH C O   1 
HETATM 26492 O O   . HOH M 4 .   ? -8.99500  61.49600  61.00400  1.000 20.11000 ? 1053 HOH C O   1 
HETATM 26493 O O   . HOH M 4 .   ? -12.36400 40.85100  49.32800  1.000 21.94000 ? 1054 HOH C O   1 
HETATM 26494 O O   . HOH M 4 .   ? 15.69800  60.35800  40.79400  1.000 32.63000 ? 1055 HOH C O   1 
HETATM 26495 O O   . HOH M 4 .   ? 12.09000  29.85500  63.36000  1.000 36.79000 ? 1056 HOH C O   1 
HETATM 26496 O O   . HOH M 4 .   ? 2.94000   62.95200  91.02900  1.000 25.99000 ? 1057 HOH C O   1 
HETATM 26497 O O   . HOH M 4 .   ? -34.85300 65.05200  81.49600  1.000 29.62000 ? 1058 HOH C O   1 
HETATM 26498 O O   . HOH M 4 .   ? -37.75900 52.01700  64.26900  1.000 36.05000 ? 1059 HOH C O   1 
HETATM 26499 O O   . HOH M 4 .   ? 5.27100   66.93100  58.69700  1.000 21.23000 ? 1060 HOH C O   1 
HETATM 26500 O O   . HOH M 4 .   ? 2.63800   68.84000  80.05100  1.000 22.58000 ? 1061 HOH C O   1 
HETATM 26501 O O   . HOH M 4 .   ? -4.42200  68.49900  72.03500  1.000 22.37000 ? 1062 HOH C O   1 
HETATM 26502 O O   . HOH M 4 .   ? 32.12400  49.36000  63.28400  1.000 34.26000 ? 1063 HOH C O   1 
HETATM 26503 O O   . HOH M 4 .   ? 24.04600  53.29300  79.01100  1.000 32.76000 ? 1064 HOH C O   1 
HETATM 26504 O O   . HOH M 4 .   ? -12.11000 72.92800  47.32200  1.000 36.31000 ? 1065 HOH C O   1 
HETATM 26505 O O   . HOH M 4 .   ? -24.35200 46.46200  85.41100  1.000 27.70000 ? 1066 HOH C O   1 
HETATM 26506 O O   . HOH M 4 .   ? -8.17700  53.50600  82.66100  1.000 18.40000 ? 1067 HOH C O   1 
HETATM 26507 O O   . HOH M 4 .   ? -16.66300 48.63100  84.11000  1.000 19.91000 ? 1068 HOH C O   1 
HETATM 26508 O O   . HOH M 4 .   ? 3.44100   32.67900  29.10500  1.000 35.61000 ? 1069 HOH C O   1 
HETATM 26509 O O   . HOH M 4 .   ? -4.79900  44.10200  77.11100  1.000 15.78000 ? 1070 HOH C O   1 
HETATM 26510 O O   . HOH M 4 .   ? 0.60900   44.92200  33.45400  1.000 19.69000 ? 1071 HOH C O   1 
HETATM 26511 O O   . HOH M 4 .   ? -7.97100  58.04600  76.19000  1.000 18.60000 ? 1072 HOH C O   1 
HETATM 26512 O O   . HOH M 4 .   ? 5.44100   45.32900  57.75200  1.000 15.62000 ? 1073 HOH C O   1 
HETATM 26513 O O   . HOH M 4 .   ? 1.92600   58.89300  84.95300  1.000 19.98000 ? 1074 HOH C O   1 
HETATM 26514 O O   . HOH M 4 .   ? -30.92300 35.87100  83.61000  1.000 41.71000 ? 1075 HOH C O   1 
HETATM 26515 O O   . HOH M 4 .   ? -3.11000  82.19600  58.61700  1.000 32.06000 ? 1076 HOH C O   1 
HETATM 26516 O O   . HOH M 4 .   ? -27.10700 53.02500  50.95200  1.000 28.35000 ? 1077 HOH C O   1 
HETATM 26517 O O   . HOH M 4 .   ? -2.73800  67.27700  65.09100  1.000 24.59000 ? 1078 HOH C O   1 
HETATM 26518 O O   . HOH M 4 .   ? 28.34000  65.77700  74.91800  1.000 31.40000 ? 1079 HOH C O   1 
HETATM 26519 O O   . HOH M 4 .   ? -5.17000  59.01000  96.79400  1.000 31.79000 ? 1080 HOH C O   1 
HETATM 26520 O O   . HOH M 4 .   ? -20.08900 60.37700  56.32600  1.000 28.16000 ? 1081 HOH C O   1 
HETATM 26521 O O   . HOH M 4 .   ? -10.76600 33.64900  65.12100  1.000 23.62000 ? 1082 HOH C O   1 
HETATM 26522 O O   . HOH M 4 .   ? 23.54700  61.58500  76.95800  1.000 30.61000 ? 1083 HOH C O   1 
HETATM 26523 O O   . HOH M 4 .   ? -18.42100 61.09600  65.54300  1.000 22.29000 ? 1084 HOH C O   1 
HETATM 26524 O O   . HOH M 4 .   ? 11.92200  43.90500  53.37700  1.000 23.14000 ? 1085 HOH C O   1 
HETATM 26525 O O   . HOH M 4 .   ? 3.32000   61.04500  71.60800  1.000 16.38000 ? 1086 HOH C O   1 
HETATM 26526 O O   . HOH M 4 .   ? 15.48200  47.09400  88.51800  1.000 32.05000 ? 1087 HOH C O   1 
HETATM 26527 O O   . HOH M 4 .   ? -14.89700 38.67700  52.94400  1.000 21.35000 ? 1088 HOH C O   1 
HETATM 26528 O O   . HOH M 4 .   ? 9.57900   78.77300  54.89100  1.000 43.45000 ? 1089 HOH C O   1 
HETATM 26529 O O   . HOH M 4 .   ? 11.94500  45.90300  61.17500  1.000 24.89000 ? 1090 HOH C O   1 
HETATM 26530 O O   . HOH M 4 .   ? 1.72500   47.40200  58.11400  1.000 17.70000 ? 1091 HOH C O   1 
HETATM 26531 O O   . HOH M 4 .   ? -5.74100  36.27900  58.06100  1.000 24.83000 ? 1092 HOH C O   1 
HETATM 26532 O O   . HOH M 4 .   ? 6.17200   56.50500  53.33300  1.000 21.82000 ? 1093 HOH C O   1 
HETATM 26533 O O   . HOH M 4 .   ? 4.37500   71.32900  53.37700  1.000 22.34000 ? 1094 HOH C O   1 
HETATM 26534 O O   . HOH M 4 .   ? -6.36200  35.81500  66.37600  1.000 17.65000 ? 1095 HOH C O   1 
HETATM 26535 O O   . HOH M 4 .   ? 8.79000   40.03000  39.45700  1.000 31.39000 ? 1096 HOH C O   1 
HETATM 26536 O O   . HOH M 4 .   ? -1.86400  40.21200  48.37900  1.000 26.69000 ? 1097 HOH C O   1 
HETATM 26537 O O   . HOH M 4 .   ? 4.28600   57.76100  56.56400  1.000 18.13000 ? 1098 HOH C O   1 
HETATM 26538 O O   . HOH M 4 .   ? -40.25300 57.71700  76.01700  1.000 34.77000 ? 1099 HOH C O   1 
HETATM 26539 O O   . HOH M 4 .   ? 20.51800  72.49700  70.77100  1.000 34.54000 ? 1100 HOH C O   1 
HETATM 26540 O O   . HOH M 4 .   ? -8.85600  43.14000  44.94000  1.000 29.98000 ? 1101 HOH C O   1 
HETATM 26541 O O   . HOH M 4 .   ? -35.67700 60.16800  93.06700  1.000 32.57000 ? 1102 HOH C O   1 
HETATM 26542 O O   . HOH M 4 .   ? 6.95500   79.81000  58.78600  1.000 39.17000 ? 1103 HOH C O   1 
HETATM 26543 O O   . HOH M 4 .   ? -2.21900  54.15600  81.91500  1.000 17.65000 ? 1104 HOH C O   1 
HETATM 26544 O O   . HOH M 4 .   ? 3.39300   79.12000  58.87900  1.000 26.65000 ? 1105 HOH C O   1 
HETATM 26545 O O   . HOH M 4 .   ? -5.07700  45.12600  61.37400  1.000 17.33000 ? 1106 HOH C O   1 
HETATM 26546 O O   . HOH M 4 .   ? 3.73000   60.81900  60.14400  1.000 21.44000 ? 1107 HOH C O   1 
HETATM 26547 O O   . HOH M 4 .   ? -5.19400  76.45000  71.94100  1.000 32.14000 ? 1108 HOH C O   1 
HETATM 26548 O O   . HOH M 4 .   ? -10.78200 51.38800  85.11800  1.000 20.08000 ? 1109 HOH C O   1 
HETATM 26549 O O   . HOH M 4 .   ? -37.46000 50.04800  92.14900  1.000 27.65000 ? 1110 HOH C O   1 
HETATM 26550 O O   . HOH M 4 .   ? 5.55500   66.08000  68.37100  1.000 22.60000 ? 1111 HOH C O   1 
HETATM 26551 O O   . HOH M 4 .   ? 1.34000   41.86800  92.88900  1.000 31.65000 ? 1112 HOH C O   1 
HETATM 26552 O O   . HOH M 4 .   ? 4.27700   39.22900  31.61100  1.000 24.34000 ? 1113 HOH C O   1 
HETATM 26553 O O   . HOH M 4 .   ? 31.79600  58.77100  53.99300  1.000 33.95000 ? 1114 HOH C O   1 
HETATM 26554 O O   . HOH M 4 .   ? 8.48500   81.02100  61.18600  1.000 46.26000 ? 1115 HOH C O   1 
HETATM 26555 O O   . HOH M 4 .   ? -0.07900  37.73400  50.57300  1.000 28.25000 ? 1116 HOH C O   1 
HETATM 26556 O O   . HOH M 4 .   ? -7.54300  43.36500  93.96500  1.000 21.32000 ? 1117 HOH C O   1 
HETATM 26557 O O   . HOH M 4 .   ? -11.09900 66.89300  53.12800  1.000 29.18000 ? 1118 HOH C O   1 
HETATM 26558 O O   . HOH M 4 .   ? 21.36800  59.46700  43.10600  1.000 31.38000 ? 1119 HOH C O   1 
HETATM 26559 O O   . HOH M 4 .   ? 4.32400   55.77900  84.15400  1.000 19.47000 ? 1120 HOH C O   1 
HETATM 26560 O O   . HOH M 4 .   ? -6.73100  67.39800  73.30400  1.000 19.14000 ? 1121 HOH C O   1 
HETATM 26561 O O   . HOH M 4 .   ? -41.14800 46.49900  67.70100  1.000 50.26000 ? 1122 HOH C O   1 
HETATM 26562 O O   . HOH M 4 .   ? 1.26400   51.96400  53.26000  1.000 21.79000 ? 1123 HOH C O   1 
HETATM 26563 O O   . HOH M 4 .   ? 5.73400   36.32100  47.65800  1.000 31.24000 ? 1124 HOH C O   1 
HETATM 26564 O O   . HOH M 4 .   ? 11.84600  54.36100  89.56000  1.000 23.78000 ? 1125 HOH C O   1 
HETATM 26565 O O   . HOH M 4 .   ? 17.25900  66.97300  67.44700  1.000 25.46000 ? 1126 HOH C O   1 
HETATM 26566 O O   . HOH M 4 .   ? -5.28600  72.40400  77.77400  1.000 30.46000 ? 1127 HOH C O   1 
HETATM 26567 O O   . HOH M 4 .   ? 11.29100  39.18800  38.66500  1.000 29.83000 ? 1128 HOH C O   1 
HETATM 26568 O O   . HOH M 4 .   ? -9.65000  47.70100  54.15700  1.000 17.11000 ? 1129 HOH C O   1 
HETATM 26569 O O   . HOH M 4 .   ? 6.05400   55.79200  32.94100  1.000 21.91000 ? 1130 HOH C O   1 
HETATM 26570 O O   . HOH M 4 .   ? 13.71600  54.39500  36.93200  1.000 22.25000 ? 1131 HOH C O   1 
HETATM 26571 O O   . HOH M 4 .   ? 16.14400  39.20200  66.87200  1.000 27.62000 ? 1132 HOH C O   1 
HETATM 26572 O O   . HOH M 4 .   ? 16.28500  42.26000  57.60500  1.000 27.67000 ? 1133 HOH C O   1 
HETATM 26573 O O   . HOH M 4 .   ? 4.82500   33.39700  84.65300  1.000 44.89000 ? 1134 HOH C O   1 
HETATM 26574 O O   . HOH M 4 .   ? 6.54600   77.07800  49.73700  1.000 33.07000 ? 1135 HOH C O   1 
HETATM 26575 O O   . HOH M 4 .   ? -3.63600  59.35100  90.56100  1.000 25.02000 ? 1136 HOH C O   1 
HETATM 26576 O O   . HOH M 4 .   ? 12.82500  75.62500  70.26700  1.000 27.84000 ? 1137 HOH C O   1 
HETATM 26577 O O   . HOH M 4 .   ? -29.02200 35.46400  76.64100  1.000 35.28000 ? 1138 HOH C O   1 
HETATM 26578 O O   . HOH M 4 .   ? -6.745    73.593    87.221    1.000 49.50000 ? 1139 HOH C O   1 
HETATM 26579 O O   . HOH M 4 .   ? -8.52600  44.11000  97.33100  1.000 25.33000 ? 1140 HOH C O   1 
HETATM 26580 O O   . HOH M 4 .   ? 2.06000   59.04000  96.19400  1.000 26.86000 ? 1141 HOH C O   1 
HETATM 26581 O O   . HOH M 4 .   ? -9.65500  58.83200  90.34200  1.000 25.94000 ? 1142 HOH C O   1 
HETATM 26582 O O   . HOH M 4 .   ? 32.31700  55.20200  56.20700  1.000 36.94000 ? 1143 HOH C O   1 
HETATM 26583 O O   . HOH M 4 .   ? -8.78400  70.86300  67.42800  1.000 26.19000 ? 1144 HOH C O   1 
HETATM 26584 O O   . HOH M 4 .   ? -9.26900  49.34500  92.03600  1.000 25.13000 ? 1145 HOH C O   1 
HETATM 26585 O O   . HOH M 4 .   ? -8.36900  48.73400  85.98600  1.000 20.66000 ? 1146 HOH C O   1 
HETATM 26586 O O   . HOH M 4 .   ? -28.27500 35.48000  69.52100  1.000 29.26000 ? 1147 HOH C O   1 
HETATM 26587 O O   . HOH M 4 .   ? 4.26000   57.71500  73.48500  1.000 19.38000 ? 1148 HOH C O   1 
HETATM 26588 O O   . HOH M 4 .   ? -8.87500  36.11200  84.97400  1.000 25.19000 ? 1149 HOH C O   1 
HETATM 26589 O O   . HOH M 4 .   ? 26.41500  47.49100  56.66200  1.000 24.04000 ? 1150 HOH C O   1 
HETATM 26590 O O   . HOH M 4 .   ? -9.31600  34.89100  78.38700  1.000 30.46000 ? 1151 HOH C O   1 
HETATM 26591 O O   . HOH M 4 .   ? -26.12000 60.33200  66.44300  1.000 30.56000 ? 1152 HOH C O   1 
HETATM 26592 O O   . HOH M 4 .   ? -23.57800 50.16700  86.53100  1.000 29.47000 ? 1153 HOH C O   1 
HETATM 26593 O O   . HOH M 4 .   ? 20.64000  70.78900  47.04300  1.000 40.13000 ? 1154 HOH C O   1 
HETATM 26594 O O   . HOH M 4 .   ? -2.09900  35.80700  56.99800  1.000 23.40000 ? 1155 HOH C O   1 
HETATM 26595 O O   . HOH M 4 .   ? 4.80600   60.83200  89.19400  1.000 37.72000 ? 1156 HOH C O   1 
HETATM 26596 O O   . HOH M 4 .   ? -30.98100 62.46600  86.72800  1.000 29.66000 ? 1157 HOH C O   1 
HETATM 26597 O O   . HOH M 4 .   ? 10.16800  44.28000  49.18800  1.000 22.67000 ? 1158 HOH C O   1 
HETATM 26598 O O   . HOH M 4 .   ? 3.51200   51.69000  81.07300  1.000 18.22000 ? 1159 HOH C O   1 
HETATM 26599 O O   . HOH M 4 .   ? -13.89400 33.22100  70.57300  1.000 29.61000 ? 1160 HOH C O   1 
HETATM 26600 O O   . HOH M 4 .   ? -16.37100 45.28600  51.34100  1.000 22.91000 ? 1161 HOH C O   1 
HETATM 26601 O O   . HOH M 4 .   ? -30.55500 60.04700  76.58200  1.000 25.05000 ? 1162 HOH C O   1 
HETATM 26602 O O   . HOH M 4 .   ? -23.85600 65.46200  81.66000  1.000 37.61000 ? 1163 HOH C O   1 
HETATM 26603 O O   . HOH M 4 .   ? 22.82300  74.22100  62.92100  1.000 31.73000 ? 1164 HOH C O   1 
HETATM 26604 O O   . HOH M 4 .   ? -4.53700  61.76400  45.45100  1.000 19.64000 ? 1165 HOH C O   1 
HETATM 26605 O O   . HOH M 4 .   ? 34.03200  64.76400  56.33100  1.000 35.73000 ? 1166 HOH C O   1 
HETATM 26606 O O   . HOH M 4 .   ? 1.70500   40.56700  60.84400  1.000 18.81000 ? 1167 HOH C O   1 
HETATM 26607 O O   . HOH M 4 .   ? -15.98400 63.03800  46.79500  1.000 31.35000 ? 1168 HOH C O   1 
HETATM 26608 O O   . HOH M 4 .   ? -33.73700 53.15200  74.12800  1.000 28.12000 ? 1169 HOH C O   1 
HETATM 26609 O O   . HOH M 4 .   ? 22.53500  70.88200  50.67900  1.000 32.71000 ? 1170 HOH C O   1 
HETATM 26610 O O   . HOH M 4 .   ? 20.77400  73.83200  58.29700  1.000 28.93000 ? 1171 HOH C O   1 
HETATM 26611 O O   . HOH M 4 .   ? -21.48700 38.79200  65.98900  1.000 30.76000 ? 1172 HOH C O   1 
HETATM 26612 O O   . HOH M 4 .   ? -3.82600  65.88200  54.33800  1.000 24.81000 ? 1173 HOH C O   1 
HETATM 26613 O O   . HOH M 4 .   ? -25.45800 54.63100  47.69500  1.000 34.46000 ? 1174 HOH C O   1 
HETATM 26614 O O   . HOH M 4 .   ? -11.76500 63.29900  72.98200  1.000 21.18000 ? 1175 HOH C O   1 
HETATM 26615 O O   . HOH M 4 .   ? 11.51500  60.04900  75.36800  1.000 21.97000 ? 1176 HOH C O   1 
HETATM 26616 O O   . HOH M 4 .   ? -30.09900 35.21800  71.33900  1.000 28.18000 ? 1177 HOH C O   1 
HETATM 26617 O O   . HOH M 4 .   ? -14.88700 39.95200  93.57600  1.000 26.20000 ? 1178 HOH C O   1 
HETATM 26618 O O   . HOH M 4 .   ? 27.30000  68.07000  76.29800  1.000 28.72000 ? 1179 HOH C O   1 
HETATM 26619 O O   . HOH M 4 .   ? 2.62600   66.36200  73.77200  1.000 20.06000 ? 1180 HOH C O   1 
HETATM 26620 O O   . HOH M 4 .   ? -11.94700 64.34300  86.37600  1.000 25.89000 ? 1181 HOH C O   1 
HETATM 26621 O O   . HOH M 4 .   ? 9.07900   80.42900  66.95600  1.000 34.66000 ? 1182 HOH C O   1 
HETATM 26622 O O   . HOH M 4 .   ? 6.37700   64.74400  32.66400  1.000 37.15000 ? 1183 HOH C O   1 
HETATM 26623 O O   . HOH M 4 .   ? -2.21800  42.16500  32.79600  1.000 24.81000 ? 1184 HOH C O   1 
HETATM 26624 O O   . HOH M 4 .   ? 4.55400   62.37300  68.29200  1.000 20.53000 ? 1185 HOH C O   1 
HETATM 26625 O O   . HOH M 4 .   ? -10.69700 60.64100  75.12100  1.000 20.58000 ? 1186 HOH C O   1 
HETATM 26626 O O   . HOH M 4 .   ? 11.95300  66.59000  61.56500  1.000 24.29000 ? 1187 HOH C O   1 
HETATM 26627 O O   . HOH M 4 .   ? -4.44400  80.09100  62.53100  1.000 26.62000 ? 1188 HOH C O   1 
HETATM 26628 O O   . HOH M 4 .   ? -5.55400  60.95600  89.51500  1.000 24.37000 ? 1189 HOH C O   1 
HETATM 26629 O O   . HOH M 4 .   ? -1.20400  31.25500  75.20400  1.000 28.82000 ? 1190 HOH C O   1 
HETATM 26630 O O   . HOH M 4 .   ? -29.35200 37.64500  65.50600  1.000 28.68000 ? 1191 HOH C O   1 
HETATM 26631 O O   . HOH M 4 .   ? 2.28900   36.90800  89.45600  1.000 35.80000 ? 1192 HOH C O   1 
HETATM 26632 O O   . HOH M 4 .   ? -35.57100 36.40400  74.98500  1.000 39.88000 ? 1193 HOH C O   1 
HETATM 26633 O O   . HOH M 4 .   ? 4.02700   32.81100  56.00200  1.000 33.11000 ? 1194 HOH C O   1 
HETATM 26634 O O   . HOH M 4 .   ? 16.89100  48.40400  95.65000  1.000 39.42000 ? 1195 HOH C O   1 
HETATM 26635 O O   . HOH M 4 .   ? -1.03700  55.86200  50.26200  1.000 18.19000 ? 1196 HOH C O   1 
HETATM 26636 O O   . HOH M 4 .   ? 20.65200  44.18500  61.69500  1.000 23.71000 ? 1197 HOH C O   1 
HETATM 26637 O O   . HOH M 4 .   ? 31.80400  54.46000  51.04500  1.000 42.28000 ? 1198 HOH C O   1 
HETATM 26638 O O   . HOH M 4 .   ? -22.75000 65.05300  79.01400  1.000 35.47000 ? 1199 HOH C O   1 
HETATM 26639 O O   . HOH M 4 .   ? 4.73800   57.99100  62.58300  1.000 18.74000 ? 1200 HOH C O   1 
HETATM 26640 O O   . HOH M 4 .   ? 0.09700   56.51100  52.66100  1.000 17.50000 ? 1201 HOH C O   1 
HETATM 26641 O O   . HOH M 4 .   ? 2.14100   59.26100  69.77700  1.000 16.45000 ? 1202 HOH C O   1 
HETATM 26642 O O   . HOH M 4 .   ? -13.23900 34.07100  80.25700  1.000 33.65000 ? 1203 HOH C O   1 
HETATM 26643 O O   . HOH M 4 .   ? -38.68200 43.28800  70.38000  1.000 36.97000 ? 1204 HOH C O   1 
HETATM 26644 O O   . HOH M 4 .   ? -32.99300 56.83000  73.97600  1.000 28.24000 ? 1205 HOH C O   1 
HETATM 26645 O O   . HOH M 4 .   ? 14.63300  44.93300  59.93300  1.000 23.71000 ? 1206 HOH C O   1 
HETATM 26646 O O   . HOH M 4 .   ? -9.07600  60.37000  77.15000  1.000 19.81000 ? 1207 HOH C O   1 
HETATM 26647 O O   . HOH M 4 .   ? 18.39100  73.51400  51.76100  1.000 30.81000 ? 1208 HOH C O   1 
HETATM 26648 O O   . HOH M 4 .   ? 5.54800   39.31700  35.10700  1.000 26.29000 ? 1209 HOH C O   1 
HETATM 26649 O O   . HOH M 4 .   ? 2.55200   52.02600  73.47000  1.000 18.01000 ? 1210 HOH C O   1 
HETATM 26650 O O   . HOH M 4 .   ? -2.37700  59.87300  41.46900  1.000 24.04000 ? 1211 HOH C O   1 
HETATM 26651 O O   . HOH M 4 .   ? -11.33800 74.24200  68.75400  1.000 41.47000 ? 1212 HOH C O   1 
HETATM 26652 O O   . HOH M 4 .   ? -8.60700  57.88100  39.99200  1.000 33.80000 ? 1213 HOH C O   1 
HETATM 26653 O O   . HOH M 4 .   ? 6.49300   64.57500  70.67500  1.000 24.91000 ? 1214 HOH C O   1 
HETATM 26654 O O   . HOH M 4 .   ? -17.42400 35.76800  90.45500  1.000 28.76000 ? 1215 HOH C O   1 
HETATM 26655 O O   . HOH M 4 .   ? 3.94400   36.30800  79.57300  1.000 21.37000 ? 1216 HOH C O   1 
HETATM 26656 O O   . HOH M 4 .   ? 16.76600  44.96400  87.29900  1.000 32.18000 ? 1217 HOH C O   1 
HETATM 26657 O O   . HOH M 4 .   ? 18.72700  64.94600  68.47000  1.000 22.57000 ? 1218 HOH C O   1 
HETATM 26658 O O   . HOH M 4 .   ? 20.84600  64.71700  66.80200  1.000 24.09000 ? 1219 HOH C O   1 
HETATM 26659 O O   . HOH M 4 .   ? 15.51900  75.67400  74.15100  1.000 39.29000 ? 1220 HOH C O   1 
HETATM 26660 O O   . HOH M 4 .   ? -10.36000 32.93000  70.37300  1.000 27.81000 ? 1221 HOH C O   1 
HETATM 26661 O O   . HOH M 4 .   ? 0.54500   53.63400  98.87700  1.000 43.26000 ? 1222 HOH C O   1 
HETATM 26662 O O   . HOH M 4 .   ? -13.49700 65.51500  60.76900  1.000 32.64000 ? 1223 HOH C O   1 
HETATM 26663 O O   . HOH M 4 .   ? 24.39100  58.26000  51.65700  1.000 24.77000 ? 1224 HOH C O   1 
HETATM 26664 O O   . HOH M 4 .   ? 12.46900  43.82700  70.43200  1.000 18.81000 ? 1225 HOH C O   1 
HETATM 26665 O O   . HOH M 4 .   ? 1.53000   66.91800  33.47000  1.000 26.87000 ? 1226 HOH C O   1 
HETATM 26666 O O   . HOH M 4 .   ? 35.33500  72.03200  57.64100  1.000 39.27000 ? 1227 HOH C O   1 
HETATM 26667 O O   . HOH M 4 .   ? 16.44400  32.36900  76.54200  1.000 37.62000 ? 1228 HOH C O   1 
HETATM 26668 O O   . HOH M 4 .   ? -28.29700 48.48800  92.25000  1.000 34.95000 ? 1229 HOH C O   1 
HETATM 26669 O O   . HOH M 4 .   ? 25.62900  59.71300  77.33000  1.000 28.90000 ? 1230 HOH C O   1 
HETATM 26670 O O   . HOH M 4 .   ? -15.29400 41.94500  52.73700  1.000 17.71000 ? 1231 HOH C O   1 
HETATM 26671 O O   . HOH M 4 .   ? -2.65100  39.78900  62.42600  1.000 18.73000 ? 1232 HOH C O   1 
HETATM 26672 O O   . HOH M 4 .   ? 23.92000  73.50300  78.15200  1.000 33.35000 ? 1233 HOH C O   1 
HETATM 26673 O O   . HOH M 4 .   ? -2.66900  38.02400  55.08700  1.000 24.63000 ? 1234 HOH C O   1 
HETATM 26674 O O   . HOH M 4 .   ? 2.33400   78.11000  46.20600  1.000 27.34000 ? 1235 HOH C O   1 
HETATM 26675 O O   . HOH M 4 .   ? 2.13300   31.11800  57.44100  1.000 37.41000 ? 1236 HOH C O   1 
HETATM 26676 O O   . HOH M 4 .   ? -22.92700 59.84600  83.71700  1.000 32.19000 ? 1237 HOH C O   1 
HETATM 26677 O O   . HOH M 4 .   ? -10.38000 69.23500  86.58000  1.000 30.45000 ? 1238 HOH C O   1 
HETATM 26678 O O   . HOH M 4 .   ? 13.88000  71.29100  56.49100  1.000 24.83000 ? 1239 HOH C O   1 
HETATM 26679 O O   . HOH M 4 .   ? 1.61100   54.49800  53.92300  1.000 17.31000 ? 1240 HOH C O   1 
HETATM 26680 O O   . HOH M 4 .   ? -4.31000  60.92000  61.12400  1.000 17.60000 ? 1241 HOH C O   1 
HETATM 26681 O O   . HOH M 4 .   ? 13.91800  40.80500  51.86900  1.000 31.88000 ? 1242 HOH C O   1 
HETATM 26682 O O   . HOH M 4 .   ? -2.07400  38.68300  52.29200  1.000 26.18000 ? 1243 HOH C O   1 
HETATM 26683 O O   . HOH M 4 .   ? -14.18100 39.22000  74.63600  1.000 19.93000 ? 1244 HOH C O   1 
HETATM 26684 O O   . HOH M 4 .   ? 17.151    42.708    96.654    1.000 39.57000 ? 1245 HOH C O   1 
HETATM 26685 O O   . HOH M 4 .   ? 3.75000   63.77900  71.46200  1.000 21.47000 ? 1246 HOH C O   1 
HETATM 26686 O O   . HOH M 4 .   ? -11.88800 51.77200  73.17900  1.000 18.44000 ? 1247 HOH C O   1 
HETATM 26687 O O   . HOH M 4 .   ? -42.37800 47.10700  80.19900  1.000 32.84000 ? 1248 HOH C O   1 
HETATM 26688 O O   . HOH M 4 .   ? 11.35000  71.30200  55.42000  1.000 24.00000 ? 1249 HOH C O   1 
HETATM 26689 O O   . HOH M 4 .   ? -18.37800 63.46400  68.56300  1.000 24.48000 ? 1250 HOH C O   1 
HETATM 26690 O O   . HOH M 4 .   ? -1.93900  57.26500  59.70200  1.000 16.71000 ? 1251 HOH C O   1 
HETATM 26691 O O   . HOH M 4 .   ? 7.43800   29.00600  61.46500  1.000 19.47000 ? 1252 HOH C O   1 
HETATM 26692 O O   . HOH M 4 .   ? -7.36800  36.30200  76.42200  1.000 23.30000 ? 1253 HOH C O   1 
HETATM 26693 O O   . HOH M 4 .   ? -12.07300 71.85300  59.82600  1.000 24.43000 ? 1254 HOH C O   1 
HETATM 26694 O O   . HOH M 4 .   ? -19.70400 44.20500  81.74600  1.000 21.00000 ? 1255 HOH C O   1 
HETATM 26695 O O   . HOH M 4 .   ? -9.06100  72.86600  77.03300  1.000 28.61000 ? 1256 HOH C O   1 
HETATM 26696 O O   . HOH M 4 .   ? 26.21400  73.95400  50.00100  1.000 44.32000 ? 1257 HOH C O   1 
HETATM 26697 O O   . HOH M 4 .   ? -11.53800 40.10200  65.22400  1.000 15.12000 ? 1258 HOH C O   1 
HETATM 26698 O O   . HOH M 4 .   ? -15.76400 67.73200  70.38400  1.000 31.93000 ? 1259 HOH C O   1 
HETATM 26699 O O   . HOH M 4 .   ? 8.61800   66.01300  38.02000  1.000 31.05000 ? 1260 HOH C O   1 
HETATM 26700 O O   . HOH M 4 .   ? -8.842    71.669    87.704    1.000 31.41000 ? 1261 HOH C O   1 
HETATM 26701 O O   . HOH M 4 .   ? -3.98800  55.81100  83.07400  1.000 20.49000 ? 1262 HOH C O   1 
HETATM 26702 O O   . HOH M 4 .   ? 15.18300  35.71500  85.65900  1.000 35.67000 ? 1263 HOH C O   1 
HETATM 26703 O O   . HOH M 4 .   ? 3.19000   65.39900  59.05300  1.000 26.58000 ? 1264 HOH C O   1 
HETATM 26704 O O   . HOH M 4 .   ? -9.87300  67.94500  50.88600  1.000 19.05000 ? 1265 HOH C O   1 
HETATM 26705 O O   . HOH M 4 .   ? -18.85600 45.72000  52.91900  1.000 18.38000 ? 1266 HOH C O   1 
HETATM 26706 O O   . HOH M 4 .   ? -18.66700 61.82200  44.92800  1.000 35.14000 ? 1267 HOH C O   1 
HETATM 26707 O O   . HOH M 4 .   ? 26.95900  48.47600  51.43000  1.000 29.99000 ? 1268 HOH C O   1 
HETATM 26708 O O   . HOH M 4 .   ? 1.06500   58.97300  98.60900  1.000 35.51000 ? 1269 HOH C O   1 
HETATM 26709 O O   . HOH M 4 .   ? 8.95900   58.05200  75.55900  1.000 26.17000 ? 1270 HOH C O   1 
HETATM 26710 O O   . HOH M 4 .   ? 10.54600  36.93600  29.71400  1.000 31.36000 ? 1271 HOH C O   1 
HETATM 26711 O O   . HOH M 4 .   ? -8.92500  55.07900  63.05300  1.000 17.36000 ? 1272 HOH C O   1 
HETATM 26712 O O   . HOH M 4 .   ? -29.46700 53.34600  75.49500  1.000 31.98000 ? 1273 HOH C O   1 
HETATM 26713 O O   . HOH M 4 .   ? -9.91200  72.72600  85.80100  1.000 20.22000 ? 1274 HOH C O   1 
HETATM 26714 O O   . HOH M 4 .   ? 9.30900   78.27600  68.65200  1.000 29.72000 ? 1275 HOH C O   1 
HETATM 26715 O O   . HOH M 4 .   ? 27.83500  66.97400  79.10900  1.000 37.44000 ? 1276 HOH C O   1 
HETATM 26716 O O   . HOH M 4 .   ? -18.51900 58.35000  81.71400  1.000 26.81000 ? 1277 HOH C O   1 
HETATM 26717 O O   . HOH M 4 .   ? -7.95900  34.79900  82.68500  1.000 30.03000 ? 1278 HOH C O   1 
HETATM 26718 O O   . HOH M 4 .   ? -20.25500 36.17100  89.46100  1.000 32.30000 ? 1279 HOH C O   1 
HETATM 26719 O O   . HOH M 4 .   ? -2.23900  54.26700  37.62800  1.000 28.66000 ? 1280 HOH C O   1 
HETATM 26720 O O   . HOH M 4 .   ? -0.46100  41.66200  62.12900  1.000 18.77000 ? 1281 HOH C O   1 
HETATM 26721 O O   . HOH M 4 .   ? -12.92100 40.10600  72.30500  1.000 22.92000 ? 1282 HOH C O   1 
HETATM 26722 O O   . HOH M 4 .   ? -1.92300  81.27900  62.63000  1.000 27.37000 ? 1283 HOH C O   1 
HETATM 26723 O O   . HOH M 4 .   ? 2.15700   49.21200  38.85100  1.000 27.46000 ? 1284 HOH C O   1 
HETATM 26724 O O   . HOH M 4 .   ? -3.19700  72.41600  81.55000  1.000 27.75000 ? 1285 HOH C O   1 
HETATM 26725 O O   . HOH M 4 .   ? -35.76100 46.57100  58.95600  1.000 32.82000 ? 1286 HOH C O   1 
HETATM 26726 O O   . HOH M 4 .   ? 26.18700  62.73900  81.44800  1.000 43.64000 ? 1287 HOH C O   1 
HETATM 26727 O O   . HOH M 4 .   ? 8.62500   51.79100  59.80300  1.000 19.70000 ? 1288 HOH C O   1 
HETATM 26728 O O   . HOH M 4 .   ? -19.81800 61.83200  49.58100  1.000 37.73000 ? 1289 HOH C O   1 
HETATM 26729 O O   . HOH M 4 .   ? 10.38600  63.11600  84.82500  1.000 40.98000 ? 1290 HOH C O   1 
HETATM 26730 O O   . HOH M 4 .   ? 6.51500   77.17500  55.15500  1.000 26.33000 ? 1291 HOH C O   1 
HETATM 26731 O O   . HOH M 4 .   ? -13.98500 55.26100  92.48700  1.000 45.80000 ? 1292 HOH C O   1 
HETATM 26732 O O   . HOH M 4 .   ? -8.94300  74.88200  46.46600  1.000 32.44000 ? 1293 HOH C O   1 
HETATM 26733 O O   . HOH M 4 .   ? 7.89300   35.07600  55.65500  1.000 31.45000 ? 1294 HOH C O   1 
HETATM 26734 O O   . HOH M 4 .   ? 1.50500   34.92200  88.08000  1.000 33.09000 ? 1295 HOH C O   1 
HETATM 26735 O O   . HOH M 4 .   ? -7.70800  60.54700  91.29700  1.000 27.42000 ? 1296 HOH C O   1 
HETATM 26736 O O   . HOH M 4 .   ? -2.79200  64.26400  56.27200  1.000 27.98000 ? 1297 HOH C O   1 
HETATM 26737 O O   . HOH M 4 .   ? 0.33800   52.82700  39.02400  1.000 22.24000 ? 1298 HOH C O   1 
HETATM 26738 O O   . HOH M 4 .   ? -19.95000 55.28600  82.74400  1.000 25.79000 ? 1299 HOH C O   1 
HETATM 26739 O O   . HOH M 4 .   ? -41.55600 55.45500  82.03000  1.000 35.83000 ? 1300 HOH C O   1 
HETATM 26740 O O   . HOH M 4 .   ? 8.07100   37.44000  36.78300  1.000 30.97000 ? 1301 HOH C O   1 
HETATM 26741 O O   . HOH M 4 .   ? 1.50800   29.55400  62.50700  1.000 21.45000 ? 1302 HOH C O   1 
HETATM 26742 O O   . HOH M 4 .   ? 25.57100  73.63200  67.10300  1.000 34.67000 ? 1303 HOH C O   1 
HETATM 26743 O O   . HOH M 4 .   ? -17.91300 55.74900  85.09300  1.000 35.90000 ? 1304 HOH C O   1 
HETATM 26744 O O   . HOH M 4 .   ? 18.78200  50.85700  81.66800  1.000 27.75000 ? 1305 HOH C O   1 
HETATM 26745 O O   . HOH M 4 .   ? 10.79100  45.84200  63.83700  1.000 19.56000 ? 1306 HOH C O   1 
HETATM 26746 O O   . HOH M 4 .   ? -40.43900 44.62300  81.87200  1.000 34.23000 ? 1307 HOH C O   1 
HETATM 26747 O O   . HOH M 4 .   ? 10.03700  36.69300  52.23700  1.000 43.60000 ? 1308 HOH C O   1 
HETATM 26748 O O   . HOH M 4 .   ? -4.92800  61.95200  41.71500  1.000 33.49000 ? 1309 HOH C O   1 
HETATM 26749 O O   . HOH M 4 .   ? 1.07700   66.21400  57.19500  1.000 26.59000 ? 1310 HOH C O   1 
HETATM 26750 O O   . HOH M 4 .   ? -25.60400 62.12100  71.48900  1.000 33.11000 ? 1311 HOH C O   1 
HETATM 26751 O O   . HOH M 4 .   ? 5.48500   72.07600  73.85800  1.000 25.59000 ? 1312 HOH C O   1 
HETATM 26752 O O   . HOH M 4 .   ? 13.90900  67.65600  41.23000  1.000 33.69000 ? 1313 HOH C O   1 
HETATM 26753 O O   . HOH M 4 .   ? 16.56300  74.25500  63.98500  1.000 34.47000 ? 1314 HOH C O   1 
HETATM 26754 O O   . HOH M 4 .   ? -33.52900 36.70100  80.29400  1.000 33.26000 ? 1315 HOH C O   1 
HETATM 26755 O O   . HOH M 4 .   ? -20.21700 65.86600  76.77200  1.000 32.10000 ? 1316 HOH C O   1 
HETATM 26756 O O   . HOH M 4 .   ? 19.96000  40.61800  70.01600  1.000 32.83000 ? 1317 HOH C O   1 
HETATM 26757 O O   . HOH M 4 .   ? -21.32900 49.08400  91.33400  1.000 36.42000 ? 1318 HOH C O   1 
HETATM 26758 O O   . HOH M 4 .   ? -31.00600 53.60300  73.57400  1.000 26.30000 ? 1319 HOH C O   1 
HETATM 26759 O O   . HOH M 4 .   ? -6.54200  61.62600  59.60800  1.000 20.62000 ? 1320 HOH C O   1 
HETATM 26760 O O   . HOH M 4 .   ? -9.82900  56.61400  92.09800  1.000 28.31000 ? 1321 HOH C O   1 
HETATM 26761 O O   . HOH M 4 .   ? -1.81200  67.47500  55.50200  1.000 24.63000 ? 1322 HOH C O   1 
HETATM 26762 O O   . HOH M 4 .   ? -3.90800  50.07400  100.37000 1.000 43.50000 ? 1323 HOH C O   1 
HETATM 26763 O O   . HOH M 4 .   ? -11.95800 67.79700  46.80100  1.000 25.65000 ? 1324 HOH C O   1 
HETATM 26764 O O   . HOH M 4 .   ? 4.21500   39.65500  26.18700  1.000 20.25000 ? 1325 HOH C O   1 
HETATM 26765 O O   . HOH M 4 .   ? -25.18100 46.71800  55.81000  1.000 30.75000 ? 1326 HOH C O   1 
HETATM 26766 O O   . HOH M 4 .   ? -8.91800  66.05900  72.43900  1.000 19.04000 ? 1327 HOH C O   1 
HETATM 26767 O O   . HOH M 4 .   ? -12.63200 64.99100  50.31600  1.000 27.81000 ? 1328 HOH C O   1 
HETATM 26768 O O   . HOH M 4 .   ? 1.69600   76.36500  67.86700  1.000 30.45000 ? 1329 HOH C O   1 
HETATM 26769 O O   . HOH M 4 .   ? 34.06300  53.57200  58.98300  1.000 32.05000 ? 1330 HOH C O   1 
HETATM 26770 O O   . HOH M 4 .   ? 22.21700  71.56700  79.15500  1.000 34.20000 ? 1331 HOH C O   1 
HETATM 26771 O O   . HOH M 4 .   ? -33.66300 35.16200  77.61600  1.000 38.74000 ? 1332 HOH C O   1 
HETATM 26772 O O   . HOH M 4 .   ? 14.42300  61.90000  36.68000  1.000 36.24000 ? 1333 HOH C O   1 
HETATM 26773 O O   . HOH M 4 .   ? -1.94100  44.71700  72.56100  1.000 20.37000 ? 1334 HOH C O   1 
HETATM 26774 O O   . HOH M 4 .   ? 2.06500   85.84800  59.59600  1.000 39.32000 ? 1335 HOH C O   1 
HETATM 26775 O O   . HOH M 4 .   ? -6.37200  36.36500  53.96400  1.000 31.51000 ? 1336 HOH C O   1 
HETATM 26776 O O   . HOH M 4 .   ? 20.76600  41.47600  67.67100  1.000 34.63000 ? 1337 HOH C O   1 
HETATM 26777 O O   . HOH M 4 .   ? -5.08800  44.25400  94.21300  1.000 24.19000 ? 1338 HOH C O   1 
HETATM 26778 O O   . HOH M 4 .   ? -10.66200 56.94900  61.82600  1.000 17.67000 ? 1339 HOH C O   1 
HETATM 26779 O O   . HOH M 4 .   ? -10.38100 53.91400  85.07400  1.000 21.78000 ? 1340 HOH C O   1 
HETATM 26780 O O   . HOH M 4 .   ? -2.60300  63.93700  95.25700  1.000 26.38000 ? 1341 HOH C O   1 
HETATM 26781 O O   . HOH M 4 .   ? -27.33900 45.64900  92.17800  1.000 31.59000 ? 1342 HOH C O   1 
HETATM 26782 O O   . HOH M 4 .   ? 6.98200   71.04100  54.30100  1.000 21.67000 ? 1343 HOH C O   1 
HETATM 26783 O O   . HOH M 4 .   ? 10.37000  41.13900  48.24100  1.000 25.41000 ? 1344 HOH C O   1 
HETATM 26784 O O   . HOH M 4 .   ? 20.24300  72.09700  49.82100  1.000 34.33000 ? 1345 HOH C O   1 
HETATM 26785 O O   . HOH M 4 .   ? 4.08600   62.73400  58.36000  1.000 24.68000 ? 1346 HOH C O   1 
HETATM 26786 O O   . HOH M 4 .   ? -12.08700 70.66000  76.72800  1.000 22.23000 ? 1347 HOH C O   1 
HETATM 26787 O O   . HOH M 4 .   ? 23.59800  48.35000  78.72100  1.000 32.88000 ? 1348 HOH C O   1 
HETATM 26788 O O   . HOH M 4 .   ? 16.31900  69.20600  68.90500  1.000 24.87000 ? 1349 HOH C O   1 
HETATM 26789 O O   . HOH M 4 .   ? 10.714    48.002    100.159   1.000 36.42000 ? 1350 HOH C O   1 
HETATM 26790 O O   . HOH M 4 .   ? -23.27400 48.39800  53.08400  1.000 35.97000 ? 1351 HOH C O   1 
HETATM 26791 O O   . HOH M 4 .   ? 15.03300  38.72100  41.07000  1.000 33.29000 ? 1352 HOH C O   1 
HETATM 26792 O O   . HOH M 4 .   ? 23.76400  73.10200  51.70100  1.000 32.42000 ? 1353 HOH C O   1 
HETATM 26793 O O   . HOH M 4 .   ? 24.49200  72.91700  63.82900  1.000 37.92000 ? 1354 HOH C O   1 
HETATM 26794 O O   . HOH M 4 .   ? 3.69100   85.96300  56.89600  1.000 32.90000 ? 1355 HOH C O   1 
HETATM 26795 O O   . HOH M 4 .   ? 1.31500   50.89500  37.05200  1.000 20.80000 ? 1356 HOH C O   1 
HETATM 26796 O O   . HOH M 4 .   ? 12.04900  77.60500  51.76000  1.000 35.82000 ? 1357 HOH C O   1 
HETATM 26797 O O   . HOH M 4 .   ? -20.81000 35.22500  64.47300  1.000 31.39000 ? 1358 HOH C O   1 
HETATM 26798 O O   . HOH M 4 .   ? 3.84100   37.02300  35.23000  1.000 38.51000 ? 1359 HOH C O   1 
HETATM 26799 O O   . HOH M 4 .   ? 33.16800  54.94500  66.25000  1.000 45.42000 ? 1360 HOH C O   1 
HETATM 26800 O O   . HOH M 4 .   ? -36.52600 56.30500  70.30400  1.000 37.20000 ? 1361 HOH C O   1 
HETATM 26801 O O   . HOH M 4 .   ? 16.86900  37.48800  86.26800  1.000 46.36000 ? 1362 HOH C O   1 
HETATM 26802 O O   . HOH M 4 .   ? -18.71500 49.19700  91.03100  1.000 37.94000 ? 1363 HOH C O   1 
HETATM 26803 O O   . HOH M 4 .   ? -5.23600  37.79400  56.04800  1.000 26.43000 ? 1364 HOH C O   1 
HETATM 26804 O O   . HOH M 4 .   ? -19.42200 46.30000  91.19700  1.000 29.45000 ? 1365 HOH C O   1 
HETATM 26805 O O   . HOH M 4 .   ? 12.91000  48.74100  32.78400  1.000 33.84000 ? 1366 HOH C O   1 
HETATM 26806 O O   . HOH M 4 .   ? 33.31700  52.81100  77.34500  1.000 37.74000 ? 1367 HOH C O   1 
HETATM 26807 O O   . HOH M 4 .   ? 2.48000   30.54700  76.66400  1.000 25.81000 ? 1368 HOH C O   1 
HETATM 26808 O O   . HOH M 4 .   ? -37.82300 47.69700  92.70400  1.000 49.92000 ? 1369 HOH C O   1 
HETATM 26809 O O   . HOH M 4 .   ? -27.44500 62.57000  73.52700  1.000 30.95000 ? 1370 HOH C O   1 
HETATM 26810 O O   . HOH M 4 .   ? -35.60400 37.45700  68.81700  1.000 39.45000 ? 1371 HOH C O   1 
HETATM 26811 O O   . HOH M 4 .   ? -10.33000 39.75800  48.76300  1.000 35.84000 ? 1372 HOH C O   1 
HETATM 26812 O O   . HOH M 4 .   ? 16.32600  73.64000  47.39500  1.000 41.75000 ? 1373 HOH C O   1 
HETATM 26813 O O   . HOH M 4 .   ? 34.39100  51.43700  60.37400  1.000 49.59000 ? 1374 HOH C O   1 
HETATM 26814 O O   . HOH M 4 .   ? 25.91000  65.11400  82.80800  1.000 50.93000 ? 1375 HOH C O   1 
HETATM 26815 O O   . HOH M 4 .   ? -12.02400 34.49700  60.47500  1.000 36.91000 ? 1376 HOH C O   1 
HETATM 26816 O O   . HOH M 4 .   ? 1.98900   31.62200  78.85000  1.000 35.74000 ? 1377 HOH C O   1 
HETATM 26817 O O   . HOH M 4 .   ? -12.06600 63.00600  88.83300  1.000 27.51000 ? 1378 HOH C O   1 
HETATM 26818 O O   . HOH M 4 .   ? 18.46800  75.24900  62.37300  1.000 34.07000 ? 1379 HOH C O   1 
HETATM 26819 O O   . HOH M 4 .   ? -39.11600 57.37000  92.64300  1.000 31.42000 ? 1380 HOH C O   1 
HETATM 26820 O O   . HOH M 4 .   ? -18.26700 58.82900  64.15800  1.000 27.82000 ? 1381 HOH C O   1 
HETATM 26821 O O   . HOH M 4 .   ? 26.37600  73.97000  64.23500  1.000 37.66000 ? 1382 HOH C O   1 
HETATM 26822 O O   . HOH M 4 .   ? -5.91600  54.06700  84.20300  1.000 19.26000 ? 1383 HOH C O   1 
HETATM 26823 O O   . HOH M 4 .   ? -6.87600  60.06600  93.76000  1.000 29.31000 ? 1384 HOH C O   1 
HETATM 26824 O O   . HOH M 4 .   ? -10.51400 59.66500  62.57800  1.000 19.04000 ? 1385 HOH C O   1 
HETATM 26825 O O   . HOH M 4 .   ? 22.57600  50.86200  79.50100  1.000 38.68000 ? 1386 HOH C O   1 
HETATM 26826 O O   . HOH M 4 .   ? 1.49400   76.42100  44.00900  1.000 29.77000 ? 1387 HOH C O   1 
HETATM 26827 O O   . HOH M 4 .   ? -29.80800 54.01100  55.62200  1.000 54.71000 ? 1388 HOH C O   1 
HETATM 26828 O O   . HOH M 4 .   ? 19.96200  73.40400  78.58400  1.000 43.61000 ? 1389 HOH C O   1 
HETATM 26829 O O   . HOH M 4 .   ? 11.87300  66.94300  39.68600  1.000 33.03000 ? 1390 HOH C O   1 
HETATM 26830 O O   . HOH M 4 .   ? -44.68200 47.64500  81.85200  1.000 44.79000 ? 1391 HOH C O   1 
HETATM 26831 O O   . HOH M 4 .   ? 1.72500   82.99600  47.12900  1.000 38.53000 ? 1392 HOH C O   1 
HETATM 26832 O O   . HOH M 4 .   ? -16.89800 57.03200  65.90000  1.000 21.92000 ? 1393 HOH C O   1 
HETATM 26833 O O   . HOH M 4 .   ? -8.28700  73.92500  83.95300  1.000 29.20000 ? 1394 HOH C O   1 
HETATM 26834 O O   . HOH M 4 .   ? -14.51200 63.17500  82.64900  1.000 23.52000 ? 1395 HOH C O   1 
HETATM 26835 O O   . HOH M 4 .   ? 3.89400   55.70800  54.72100  1.000 19.42000 ? 1396 HOH C O   1 
HETATM 26836 O O   . HOH M 4 .   ? 6.78100   57.48300  96.60000  1.000 38.57000 ? 1397 HOH C O   1 
HETATM 26837 O O   . HOH M 4 .   ? 1.40300   29.29400  59.20600  1.000 37.24000 ? 1398 HOH C O   1 
HETATM 26838 O O   . HOH M 4 .   ? 31.35000  57.16700  51.59000  1.000 31.63000 ? 1399 HOH C O   1 
HETATM 26839 O O   . HOH M 4 .   ? 4.83800   59.83100  96.58000  1.000 34.08000 ? 1400 HOH C O   1 
HETATM 26840 O O   . HOH M 4 .   ? -44.62400 49.54200  86.23600  1.000 39.13000 ? 1401 HOH C O   1 
HETATM 26841 O O   . HOH M 4 .   ? -14.59600 64.26500  85.09600  1.000 32.66000 ? 1402 HOH C O   1 
HETATM 26842 O O   . HOH M 4 .   ? 25.16000  58.00800  79.68300  1.000 39.54000 ? 1403 HOH C O   1 
HETATM 26843 O O   . HOH M 4 .   ? -31.02000 62.55100  75.70100  1.000 33.94000 ? 1404 HOH C O   1 
HETATM 26844 O O   . HOH M 4 .   ? 32.28800  53.17500  48.38500  1.000 47.57000 ? 1405 HOH C O   1 
HETATM 26845 O O   . HOH M 4 .   ? 14.39600  77.58300  64.02000  1.000 39.94000 ? 1406 HOH C O   1 
HETATM 26846 O O   . HOH M 4 .   ? -28.44300 36.15200  79.42900  1.000 41.24000 ? 1407 HOH C O   1 
HETATM 26847 O O   . HOH M 4 .   ? -13.58800 61.55300  64.09700  1.000 29.59000 ? 1408 HOH C O   1 
HETATM 26848 O O   . HOH M 4 .   ? -5.59100  63.99800  58.87400  1.000 24.22000 ? 1409 HOH C O   1 
HETATM 26849 O O   . HOH M 4 .   ? -14.85900 64.15500  49.52200  1.000 39.34000 ? 1410 HOH C O   1 
HETATM 26850 O O   . HOH M 4 .   ? -2.10600  44.59100  33.60900  1.000 30.76000 ? 1411 HOH C O   1 
HETATM 26851 O O   . HOH M 4 .   ? -14.24500 62.98400  60.61300  1.000 28.37000 ? 1412 HOH C O   1 
HETATM 26852 O O   . HOH M 4 .   ? -15.96700 33.68400  60.98300  1.000 26.75000 ? 1413 HOH C O   1 
HETATM 26853 O O   . HOH M 4 .   ? -13.39100 65.90400  52.59800  1.000 33.16000 ? 1414 HOH C O   1 
HETATM 26854 O O   . HOH M 4 .   ? -18.57000 33.81600  64.51300  1.000 35.83000 ? 1415 HOH C O   1 
HETATM 26855 O O   . HOH M 4 .   ? -16.68100 59.21400  82.85900  1.000 30.75000 ? 1416 HOH C O   1 
HETATM 26856 O O   . HOH M 4 .   ? -1.73100  43.95500  36.28500  1.000 33.42000 ? 1417 HOH C O   1 
HETATM 26857 O O   . HOH M 4 .   ? -6.18900  61.55700  95.55800  1.000 36.53000 ? 1418 HOH C O   1 
HETATM 26858 O O   . HOH M 4 .   ? -6.99900  47.83000  45.42300  1.000 26.65000 ? 1419 HOH C O   1 
HETATM 26859 O O   . HOH M 4 .   ? 12.46700  38.27800  40.70300  1.000 38.22000 ? 1420 HOH C O   1 
HETATM 26860 O O   . HOH M 4 .   ? -5.87400  31.76600  83.63700  1.000 38.72000 ? 1421 HOH C O   1 
HETATM 26861 O O   . HOH M 4 .   ? 2.57500   81.13200  46.16300  1.000 37.54000 ? 1422 HOH C O   1 
HETATM 26862 O O   . HOH M 4 .   ? 31.90400  61.69000  74.10800  1.000 41.65000 ? 1423 HOH C O   1 
HETATM 26863 O O   . HOH M 4 .   ? -1.37900  82.95100  64.76900  1.000 41.39000 ? 1424 HOH C O   1 
HETATM 26864 O O   . HOH M 4 .   ? 20.13100  46.47900  84.28000  1.000 43.52000 ? 1425 HOH C O   1 
HETATM 26865 O O   . HOH M 4 .   ? 22.71100  75.54100  77.64100  1.000 49.01000 ? 1426 HOH C O   1 
HETATM 26866 O O   . HOH M 4 .   ? 15.53600  42.86500  61.54300  1.000 29.58000 ? 1427 HOH C O   1 
HETATM 26867 O O   . HOH M 4 .   ? -31.371   74.460    82.540    1.000 38.52000 ? 1428 HOH C O   1 
HETATM 26868 O O   . HOH M 4 .   ? -15.68200 62.27400  86.78300  1.000 37.79000 ? 1429 HOH C O   1 
HETATM 26869 O O   . HOH M 4 .   ? -2.16900  60.48300  98.46000  1.000 43.96000 ? 1430 HOH C O   1 
HETATM 26870 O O   . HOH M 4 .   ? -17.27000 64.53300  66.62100  1.000 33.21000 ? 1431 HOH C O   1 
HETATM 26871 O O   . HOH M 4 .   ? -20.60600 58.32600  83.41600  1.000 33.98000 ? 1432 HOH C O   1 
HETATM 26872 O O   . HOH M 4 .   ? -9.18800  47.23100  43.83900  1.000 31.91000 ? 1433 HOH C O   1 
HETATM 26873 O O   . HOH N 4 .   ? -13.93100 74.25200  27.93600  1.000 33.03000 ? 901  HOH D O   1 
HETATM 26874 O O   . HOH N 4 .   ? -46.382   79.914    6.223     1.000 59.01000 ? 902  HOH D O   1 
HETATM 26875 O O   . HOH N 4 .   ? 1.32800   58.28300  -7.68100  1.000 38.52000 ? 903  HOH D O   1 
HETATM 26876 O O   . HOH N 4 .   ? -8.47600  46.14900  -20.63600 1.000 30.47000 ? 904  HOH D O   1 
HETATM 26877 O O   . HOH N 4 .   ? 9.70100   46.25400  28.02800  1.000 30.28000 ? 905  HOH D O   1 
HETATM 26878 O O   . HOH N 4 .   ? 27.96200  36.86300  -9.18900  1.000 36.83000 ? 906  HOH D O   1 
HETATM 26879 O O   . HOH N 4 .   ? -42.63000 57.99400  1.74100   1.000 30.56000 ? 907  HOH D O   1 
HETATM 26880 O O   . HOH N 4 .   ? -22.44700 56.43700  -6.41200  1.000 31.95000 ? 908  HOH D O   1 
HETATM 26881 O O   . HOH N 4 .   ? -9.46000  64.09400  0.30500   1.000 30.02000 ? 909  HOH D O   1 
HETATM 26882 O O   . HOH N 4 .   ? 16.17000  25.63600  -2.64300  1.000 40.81000 ? 910  HOH D O   1 
HETATM 26883 O O   . HOH N 4 .   ? -16.53900 26.17200  0.77500   1.000 27.04000 ? 911  HOH D O   1 
HETATM 26884 O O   . HOH N 4 .   ? 20.19300  38.63100  9.75500   1.000 23.10000 ? 912  HOH D O   1 
HETATM 26885 O O   . HOH N 4 .   ? -16.07300 44.86500  3.71900   1.000 19.08000 ? 913  HOH D O   1 
HETATM 26886 O O   . HOH N 4 .   ? -14.45300 50.56400  35.83700  1.000 30.90000 ? 914  HOH D O   1 
HETATM 26887 O O   . HOH N 4 .   ? 17.94900  50.20800  -11.15600 1.000 41.19000 ? 915  HOH D O   1 
HETATM 26888 O O   . HOH N 4 .   ? -4.99400  61.09200  15.19300  1.000 24.54000 ? 916  HOH D O   1 
HETATM 26889 O O   . HOH N 4 .   ? 8.89100   33.82900  20.46100  1.000 32.08000 ? 917  HOH D O   1 
HETATM 26890 O O   . HOH N 4 .   ? -18.00600 46.16500  2.43100   1.000 16.93000 ? 918  HOH D O   1 
HETATM 26891 O O   . HOH N 4 .   ? -28.27000 36.26800  14.22700  1.000 29.79000 ? 919  HOH D O   1 
HETATM 26892 O O   . HOH N 4 .   ? -12.05800 64.18900  35.54500  1.000 30.47000 ? 920  HOH D O   1 
HETATM 26893 O O   . HOH N 4 .   ? -26.89600 37.58700  17.13500  1.000 30.49000 ? 921  HOH D O   1 
HETATM 26894 O O   . HOH N 4 .   ? -4.83300  64.91100  -1.75100  1.000 31.63000 ? 922  HOH D O   1 
HETATM 26895 O O   . HOH N 4 .   ? 2.54100   32.04900  -8.15300  1.000 19.20000 ? 923  HOH D O   1 
HETATM 26896 O O   . HOH N 4 .   ? -33.05200 32.78300  -1.79300  1.000 28.25000 ? 924  HOH D O   1 
HETATM 26897 O O   . HOH N 4 .   ? -0.12600  27.52900  15.06800  1.000 30.49000 ? 925  HOH D O   1 
HETATM 26898 O O   . HOH N 4 .   ? -1.34600  58.51700  1.56800   1.000 26.42000 ? 926  HOH D O   1 
HETATM 26899 O O   . HOH N 4 .   ? -27.08200 41.88200  46.72000  1.000 33.02000 ? 927  HOH D O   1 
HETATM 26900 O O   . HOH N 4 .   ? 7.56800   44.42000  -3.55900  1.000 22.74000 ? 928  HOH D O   1 
HETATM 26901 O O   . HOH N 4 .   ? -27.58300 32.82900  3.04200   1.000 22.68000 ? 929  HOH D O   1 
HETATM 26902 O O   . HOH N 4 .   ? -11.15700 59.04500  29.76200  1.000 19.90000 ? 930  HOH D O   1 
HETATM 26903 O O   . HOH N 4 .   ? -41.74200 38.29300  13.47800  1.000 31.65000 ? 931  HOH D O   1 
HETATM 26904 O O   . HOH N 4 .   ? -16.32700 46.29600  37.68000  1.000 24.97000 ? 932  HOH D O   1 
HETATM 26905 O O   . HOH N 4 .   ? -15.82600 47.40300  21.56300  1.000 17.69000 ? 933  HOH D O   1 
HETATM 26906 O O   . HOH N 4 .   ? -13.85300 42.56300  27.65300  1.000 18.63000 ? 934  HOH D O   1 
HETATM 26907 O O   . HOH N 4 .   ? -25.79700 22.62500  8.16900   1.000 29.07000 ? 935  HOH D O   1 
HETATM 26908 O O   . HOH N 4 .   ? -19.78500 35.19400  32.18600  1.000 26.43000 ? 936  HOH D O   1 
HETATM 26909 O O   . HOH N 4 .   ? -11.65800 43.70200  45.65000  1.000 21.66000 ? 937  HOH D O   1 
HETATM 26910 O O   . HOH N 4 .   ? -26.36400 42.89700  27.33600  1.000 22.62000 ? 938  HOH D O   1 
HETATM 26911 O O   . HOH N 4 .   ? 0.70100   45.84900  2.79400   1.000 20.61000 ? 939  HOH D O   1 
HETATM 26912 O O   . HOH N 4 .   ? -21.91000 69.48300  17.23300  1.000 24.94000 ? 940  HOH D O   1 
HETATM 26913 O O   . HOH N 4 .   ? -36.15100 49.94000  33.85700  1.000 33.58000 ? 941  HOH D O   1 
HETATM 26914 O O   . HOH N 4 .   ? -19.65900 64.96500  1.23900   1.000 27.68000 ? 942  HOH D O   1 
HETATM 26915 O O   . HOH N 4 .   ? -30.61100 59.75900  35.77800  1.000 33.26000 ? 943  HOH D O   1 
HETATM 26916 O O   . HOH N 4 .   ? -29.26300 25.76700  1.80400   1.000 37.48000 ? 944  HOH D O   1 
HETATM 26917 O O   . HOH N 4 .   ? -11.68900 58.51100  6.95400   1.000 21.38000 ? 945  HOH D O   1 
HETATM 26918 O O   . HOH N 4 .   ? -7.12500  42.43400  -9.51700  1.000 18.64000 ? 946  HOH D O   1 
HETATM 26919 O O   . HOH N 4 .   ? -18.77000 24.19600  -4.53100  1.000 37.93000 ? 947  HOH D O   1 
HETATM 26920 O O   . HOH N 4 .   ? 5.54900   50.99700  8.25700   1.000 17.76000 ? 948  HOH D O   1 
HETATM 26921 O O   . HOH N 4 .   ? -0.62200  71.36600  10.54800  1.000 33.09000 ? 949  HOH D O   1 
HETATM 26922 O O   . HOH N 4 .   ? -5.60400  56.01000  23.65700  1.000 30.45000 ? 950  HOH D O   1 
HETATM 26923 O O   . HOH N 4 .   ? -22.40800 52.57800  46.25800  1.000 37.77000 ? 951  HOH D O   1 
HETATM 26924 O O   . HOH N 4 .   ? -25.50300 68.71900  1.56100   1.000 30.14000 ? 952  HOH D O   1 
HETATM 26925 O O   . HOH N 4 .   ? -27.95200 64.93100  18.47000  1.000 22.34000 ? 953  HOH D O   1 
HETATM 26926 O O   . HOH N 4 .   ? -31.06300 63.31500  12.07900  1.000 20.44000 ? 954  HOH D O   1 
HETATM 26927 O O   . HOH N 4 .   ? -22.57500 63.27000  11.80200  1.000 18.57000 ? 955  HOH D O   1 
HETATM 26928 O O   . HOH N 4 .   ? 25.81900  49.66800  -2.11600  1.000 32.91000 ? 956  HOH D O   1 
HETATM 26929 O O   . HOH N 4 .   ? 2.31100   29.89100  17.30200  1.000 20.67000 ? 957  HOH D O   1 
HETATM 26930 O O   . HOH N 4 .   ? -17.22900 36.17300  -18.92500 1.000 31.78000 ? 958  HOH D O   1 
HETATM 26931 O O   . HOH N 4 .   ? -3.43400  27.74000  -12.75500 1.000 36.06000 ? 959  HOH D O   1 
HETATM 26932 O O   . HOH N 4 .   ? -18.12000 41.22800  47.24300  1.000 23.52000 ? 960  HOH D O   1 
HETATM 26933 O O   . HOH N 4 .   ? -8.48900  46.79900  4.77700   1.000 17.56000 ? 961  HOH D O   1 
HETATM 26934 O O   . HOH N 4 .   ? 17.50100  32.28800  -12.43100 1.000 33.44000 ? 962  HOH D O   1 
HETATM 26935 O O   . HOH N 4 .   ? -14.74000 48.94500  23.51600  1.000 21.08000 ? 963  HOH D O   1 
HETATM 26936 O O   . HOH N 4 .   ? -45.60900 52.42000  19.60000  1.000 35.83000 ? 964  HOH D O   1 
HETATM 26937 O O   . HOH N 4 .   ? -3.49100  48.17800  -3.68700  1.000 20.46000 ? 965  HOH D O   1 
HETATM 26938 O O   . HOH N 4 .   ? -1.84400  63.35100  20.30900  1.000 28.00000 ? 966  HOH D O   1 
HETATM 26939 O O   . HOH N 4 .   ? -5.84500  63.16200  -7.76100  1.000 31.85000 ? 967  HOH D O   1 
HETATM 26940 O O   . HOH N 4 .   ? 13.67000  48.56200  18.90400  1.000 26.38000 ? 968  HOH D O   1 
HETATM 26941 O O   . HOH N 4 .   ? 30.43400  39.10900  -4.70100  1.000 32.77000 ? 969  HOH D O   1 
HETATM 26942 O O   . HOH N 4 .   ? -24.87900 32.48300  2.42200   1.000 19.16000 ? 970  HOH D O   1 
HETATM 26943 O O   . HOH N 4 .   ? -20.89800 42.52400  9.24400   1.000 16.03000 ? 971  HOH D O   1 
HETATM 26944 O O   . HOH N 4 .   ? -5.19500  38.68300  -7.86600  1.000 19.63000 ? 972  HOH D O   1 
HETATM 26945 O O   . HOH N 4 .   ? 0.86300   50.90300  -6.81400  1.000 23.58000 ? 973  HOH D O   1 
HETATM 26946 O O   . HOH N 4 .   ? -29.26500 71.78100  15.00800  1.000 27.67000 ? 974  HOH D O   1 
HETATM 26947 O O   . HOH N 4 .   ? -29.32100 31.77200  14.52700  1.000 30.36000 ? 975  HOH D O   1 
HETATM 26948 O O   . HOH N 4 .   ? -21.77500 69.61800  6.11900   1.000 23.44000 ? 976  HOH D O   1 
HETATM 26949 O O   . HOH N 4 .   ? 9.82100   43.56300  -8.82500  1.000 36.65000 ? 977  HOH D O   1 
HETATM 26950 O O   . HOH N 4 .   ? 9.54400   55.48100  -4.31600  1.000 28.98000 ? 978  HOH D O   1 
HETATM 26951 O O   . HOH N 4 .   ? -3.30100  73.78800  30.05300  1.000 38.41000 ? 979  HOH D O   1 
HETATM 26952 O O   . HOH N 4 .   ? 10.04500  36.45800  -6.67100  1.000 32.84000 ? 980  HOH D O   1 
HETATM 26953 O O   . HOH N 4 .   ? 3.61800   58.60700  -3.60800  1.000 33.35000 ? 981  HOH D O   1 
HETATM 26954 O O   . HOH N 4 .   ? -48.36700 68.50100  14.82400  1.000 38.82000 ? 982  HOH D O   1 
HETATM 26955 O O   . HOH N 4 .   ? -11.19800 47.69000  25.32800  1.000 29.48000 ? 983  HOH D O   1 
HETATM 26956 O O   . HOH N 4 .   ? -15.30000 48.57000  6.12300   1.000 18.04000 ? 984  HOH D O   1 
HETATM 26957 O O   . HOH N 4 .   ? -38.87300 46.45000  28.42400  1.000 33.52000 ? 985  HOH D O   1 
HETATM 26958 O O   . HOH N 4 .   ? -19.53800 57.18400  42.38900  1.000 21.54000 ? 986  HOH D O   1 
HETATM 26959 O O   . HOH N 4 .   ? -18.57700 75.96800  16.86300  1.000 32.03000 ? 987  HOH D O   1 
HETATM 26960 O O   . HOH N 4 .   ? -5.20200  74.70100  23.81500  1.000 25.88000 ? 988  HOH D O   1 
HETATM 26961 O O   . HOH N 4 .   ? -24.86100 73.05600  27.42900  1.000 41.73000 ? 989  HOH D O   1 
HETATM 26962 O O   . HOH N 4 .   ? -21.39100 47.06700  -6.38200  1.000 21.75000 ? 990  HOH D O   1 
HETATM 26963 O O   . HOH N 4 .   ? -37.53800 45.55300  -2.06100  1.000 32.69000 ? 991  HOH D O   1 
HETATM 26964 O O   . HOH N 4 .   ? -2.11900  44.26000  -5.56300  1.000 18.89000 ? 992  HOH D O   1 
HETATM 26965 O O   . HOH N 4 .   ? -25.92900 25.78600  18.04000  1.000 37.60000 ? 993  HOH D O   1 
HETATM 26966 O O   . HOH N 4 .   ? -1.49400  25.61400  0.96900   1.000 31.30000 ? 994  HOH D O   1 
HETATM 26967 O O   . HOH N 4 .   ? -20.35300 57.23700  7.23100   1.000 21.14000 ? 995  HOH D O   1 
HETATM 26968 O O   . HOH N 4 .   ? -24.27100 39.56400  49.52300  1.000 30.78000 ? 996  HOH D O   1 
HETATM 26969 O O   . HOH N 4 .   ? -14.29300 35.26800  29.01300  1.000 32.85000 ? 997  HOH D O   1 
HETATM 26970 O O   . HOH N 4 .   ? 13.96300  52.14200  5.15000   1.000 32.86000 ? 998  HOH D O   1 
HETATM 26971 O O   . HOH N 4 .   ? -4.22200  50.89400  18.55700  1.000 18.06000 ? 999  HOH D O   1 
HETATM 26972 O O   . HOH N 4 .   ? 9.42000   28.70700  -9.56800  1.000 40.27000 ? 1000 HOH D O   1 
HETATM 26973 O O   . HOH N 4 .   ? 15.97000  27.76500  -9.31600  1.000 40.22000 ? 1001 HOH D O   1 
HETATM 26974 O O   . HOH N 4 .   ? -17.33800 68.02000  19.15100  1.000 17.15000 ? 1002 HOH D O   1 
HETATM 26975 O O   . HOH N 4 .   ? -9.50000  47.94900  -14.59000 1.000 21.96000 ? 1003 HOH D O   1 
HETATM 26976 O O   . HOH N 4 .   ? -17.71300 50.63000  2.56500   1.000 17.28000 ? 1004 HOH D O   1 
HETATM 26977 O O   . HOH N 4 .   ? -4.38900  38.06900  -13.72600 1.000 27.09000 ? 1005 HOH D O   1 
HETATM 26978 O O   . HOH N 4 .   ? -40.76800 63.40600  -1.92900  1.000 37.35000 ? 1006 HOH D O   1 
HETATM 26979 O O   . HOH N 4 .   ? -3.69500  69.34500  8.37700   1.000 23.25000 ? 1007 HOH D O   1 
HETATM 26980 O O   . HOH N 4 .   ? -8.06500  74.56700  8.52900   1.000 32.34000 ? 1008 HOH D O   1 
HETATM 26981 O O   . HOH N 4 .   ? 5.06700   54.89200  9.46600   1.000 26.54000 ? 1009 HOH D O   1 
HETATM 26982 O O   . HOH N 4 .   ? 9.27200   34.06800  15.30200  1.000 32.55000 ? 1010 HOH D O   1 
HETATM 26983 O O   . HOH N 4 .   ? -44.07000 42.59500  6.42500   1.000 38.23000 ? 1011 HOH D O   1 
HETATM 26984 O O   . HOH N 4 .   ? -8.27200  32.41700  21.90900  1.000 21.84000 ? 1012 HOH D O   1 
HETATM 26985 O O   . HOH N 4 .   ? -4.28300  56.45200  13.97200  1.000 21.19000 ? 1013 HOH D O   1 
HETATM 26986 O O   . HOH N 4 .   ? 12.51800  53.46800  8.61700   1.000 35.32000 ? 1014 HOH D O   1 
HETATM 26987 O O   . HOH N 4 .   ? -17.51800 54.17100  18.96200  1.000 16.91000 ? 1015 HOH D O   1 
HETATM 26988 O O   . HOH N 4 .   ? 15.03400  36.38300  -13.55300 1.000 34.82000 ? 1016 HOH D O   1 
HETATM 26989 O O   . HOH N 4 .   ? 3.06100   38.72200  -5.96500  1.000 23.11000 ? 1017 HOH D O   1 
HETATM 26990 O O   . HOH N 4 .   ? -35.24400 41.36100  18.97700  1.000 23.61000 ? 1018 HOH D O   1 
HETATM 26991 O O   . HOH N 4 .   ? -10.79900 58.81500  38.96700  1.000 23.98000 ? 1019 HOH D O   1 
HETATM 26992 O O   . HOH N 4 .   ? 6.79400   55.96100  18.84600  1.000 31.99000 ? 1020 HOH D O   1 
HETATM 26993 O O   . HOH N 4 .   ? -5.40600  49.84600  -0.14500  1.000 20.21000 ? 1021 HOH D O   1 
HETATM 26994 O O   . HOH N 4 .   ? 2.97000   60.18900  3.35300   1.000 36.86000 ? 1022 HOH D O   1 
HETATM 26995 O O   . HOH N 4 .   ? -12.93300 24.28700  6.30000   1.000 23.46000 ? 1023 HOH D O   1 
HETATM 26996 O O   . HOH N 4 .   ? -23.44500 24.00500  8.34500   1.000 26.44000 ? 1024 HOH D O   1 
HETATM 26997 O O   . HOH N 4 .   ? -5.09300  26.89600  2.43300   1.000 31.07000 ? 1025 HOH D O   1 
HETATM 26998 O O   . HOH N 4 .   ? -11.82300 32.34600  23.19800  1.000 27.40000 ? 1026 HOH D O   1 
HETATM 26999 O O   . HOH N 4 .   ? -9.29900  48.02000  27.12600  1.000 22.16000 ? 1027 HOH D O   1 
HETATM 27000 O O   . HOH N 4 .   ? -17.90100 46.47600  -7.50100  1.000 20.29000 ? 1028 HOH D O   1 
HETATM 27001 O O   . HOH N 4 .   ? -7.70900  30.34400  13.97500  1.000 20.12000 ? 1029 HOH D O   1 
HETATM 27002 O O   . HOH N 4 .   ? -34.43300 40.30800  16.61800  1.000 22.14000 ? 1030 HOH D O   1 
HETATM 27003 O O   . HOH N 4 .   ? -36.26300 49.34800  20.91200  1.000 22.88000 ? 1031 HOH D O   1 
HETATM 27004 O O   . HOH N 4 .   ? -3.21700  25.11500  -7.54000  1.000 31.57000 ? 1032 HOH D O   1 
HETATM 27005 O O   . HOH N 4 .   ? -19.58800 53.62800  22.54100  1.000 19.33000 ? 1033 HOH D O   1 
HETATM 27006 O O   . HOH N 4 .   ? -3.97200  31.43100  -17.62300 1.000 31.13000 ? 1034 HOH D O   1 
HETATM 27007 O O   . HOH N 4 .   ? -26.38600 37.75600  8.17900   1.000 19.07000 ? 1035 HOH D O   1 
HETATM 27008 O O   . HOH N 4 .   ? -46.80700 62.38900  17.58700  1.000 31.67000 ? 1036 HOH D O   1 
HETATM 27009 O O   . HOH N 4 .   ? -23.44600 64.63900  33.81800  1.000 21.81000 ? 1037 HOH D O   1 
HETATM 27010 O O   . HOH N 4 .   ? 3.75500   45.32200  -4.22800  1.000 28.17000 ? 1038 HOH D O   1 
HETATM 27011 O O   . HOH N 4 .   ? 24.05000  45.29100  13.24300  1.000 39.90000 ? 1039 HOH D O   1 
HETATM 27012 O O   . HOH N 4 .   ? 14.54000  37.43300  19.02900  1.000 26.51000 ? 1040 HOH D O   1 
HETATM 27013 O O   . HOH N 4 .   ? -12.97500 45.77200  20.12000  1.000 17.44000 ? 1041 HOH D O   1 
HETATM 27014 O O   . HOH N 4 .   ? -10.97300 59.07800  33.46300  1.000 22.82000 ? 1042 HOH D O   1 
HETATM 27015 O O   . HOH N 4 .   ? 0.31900   42.76400  2.52800   1.000 20.34000 ? 1043 HOH D O   1 
HETATM 27016 O O   . HOH N 4 .   ? 20.49200  44.75800  3.09000   1.000 30.50000 ? 1044 HOH D O   1 
HETATM 27017 O O   . HOH N 4 .   ? 16.00200  27.67600  9.74100   1.000 33.24000 ? 1045 HOH D O   1 
HETATM 27018 O O   . HOH N 4 .   ? 7.49900   28.72100  10.63900  1.000 43.42000 ? 1046 HOH D O   1 
HETATM 27019 O O   . HOH N 4 .   ? -4.07100  77.65400  18.23700  1.000 30.18000 ? 1047 HOH D O   1 
HETATM 27020 O O   . HOH N 4 .   ? -19.72100 57.81800  3.74900   1.000 21.39000 ? 1048 HOH D O   1 
HETATM 27021 O O   . HOH N 4 .   ? -12.76900 24.86600  19.82000  1.000 27.42000 ? 1049 HOH D O   1 
HETATM 27022 O O   . HOH N 4 .   ? -34.76100 43.15600  31.46000  1.000 31.67000 ? 1050 HOH D O   1 
HETATM 27023 O O   . HOH N 4 .   ? -38.50600 57.76100  13.18500  1.000 24.56000 ? 1051 HOH D O   1 
HETATM 27024 O O   . HOH N 4 .   ? -25.86800 41.37700  25.05400  1.000 21.04000 ? 1052 HOH D O   1 
HETATM 27025 O O   . HOH N 4 .   ? -43.72600 50.51400  10.18000  1.000 24.90000 ? 1053 HOH D O   1 
HETATM 27026 O O   . HOH N 4 .   ? -0.94100  66.56400  12.80700  1.000 28.61000 ? 1054 HOH D O   1 
HETATM 27027 O O   . HOH N 4 .   ? -18.84800 56.91000  28.47500  1.000 16.75000 ? 1055 HOH D O   1 
HETATM 27028 O O   . HOH N 4 .   ? 0.99100   28.75300  -13.65800 1.000 31.93000 ? 1056 HOH D O   1 
HETATM 27029 O O   . HOH N 4 .   ? -7.74500  46.13600  29.57100  1.000 19.79000 ? 1057 HOH D O   1 
HETATM 27030 O O   . HOH N 4 .   ? -27.75100 38.80300  27.10400  1.000 25.61000 ? 1058 HOH D O   1 
HETATM 27031 O O   . HOH N 4 .   ? -8.65200  61.03600  1.58100   1.000 21.39000 ? 1059 HOH D O   1 
HETATM 27032 O O   . HOH N 4 .   ? -1.45600  55.47800  1.85000   1.000 18.62000 ? 1060 HOH D O   1 
HETATM 27033 O O   . HOH N 4 .   ? -33.92900 59.24600  7.49600   1.000 19.78000 ? 1061 HOH D O   1 
HETATM 27034 O O   . HOH N 4 .   ? -17.97200 37.97200  54.45900  1.000 24.04000 ? 1062 HOH D O   1 
HETATM 27035 O O   . HOH N 4 .   ? -16.14400 74.36900  12.17600  1.000 22.24000 ? 1063 HOH D O   1 
HETATM 27036 O O   . HOH N 4 .   ? -21.68400 32.08000  24.61400  1.000 32.16000 ? 1064 HOH D O   1 
HETATM 27037 O O   . HOH N 4 .   ? -27.20700 55.17900  38.77800  1.000 24.79000 ? 1065 HOH D O   1 
HETATM 27038 O O   . HOH N 4 .   ? -43.42400 64.56200  21.43900  1.000 34.68000 ? 1066 HOH D O   1 
HETATM 27039 O O   . HOH N 4 .   ? -10.12300 80.66500  22.86100  1.000 26.88000 ? 1067 HOH D O   1 
HETATM 27040 O O   . HOH N 4 .   ? -18.00500 53.14800  13.02300  1.000 16.30000 ? 1068 HOH D O   1 
HETATM 27041 O O   . HOH N 4 .   ? 1.93700   64.68100  21.42900  1.000 38.20000 ? 1069 HOH D O   1 
HETATM 27042 O O   . HOH N 4 .   ? 22.01800  54.42400  -6.51600  1.000 46.55000 ? 1070 HOH D O   1 
HETATM 27043 O O   . HOH N 4 .   ? -25.67600 43.80500  -12.57000 1.000 25.69000 ? 1071 HOH D O   1 
HETATM 27044 O O   . HOH N 4 .   ? -20.09700 62.09600  12.73300  1.000 19.11000 ? 1072 HOH D O   1 
HETATM 27045 O O   . HOH N 4 .   ? -19.25000 41.73700  20.44500  1.000 17.77000 ? 1073 HOH D O   1 
HETATM 27046 O O   . HOH N 4 .   ? -8.70600  40.41200  17.05500  1.000 14.42000 ? 1074 HOH D O   1 
HETATM 27047 O O   . HOH N 4 .   ? -5.46500  60.81600  -14.76800 1.000 31.74000 ? 1075 HOH D O   1 
HETATM 27048 O O   . HOH N 4 .   ? -6.24900  59.55300  0.61600   1.000 24.63000 ? 1076 HOH D O   1 
HETATM 27049 O O   . HOH N 4 .   ? -41.24000 71.94500  10.08800  1.000 35.36000 ? 1077 HOH D O   1 
HETATM 27050 O O   . HOH N 4 .   ? -11.68900 61.85000  16.05400  1.000 28.38000 ? 1078 HOH D O   1 
HETATM 27051 O O   . HOH N 4 .   ? -34.63800 36.62800  11.62700  1.000 30.65000 ? 1079 HOH D O   1 
HETATM 27052 O O   . HOH N 4 .   ? -1.31000  53.98800  -11.49600 1.000 26.66000 ? 1080 HOH D O   1 
HETATM 27053 O O   . HOH N 4 .   ? -9.90200  55.19200  16.87100  1.000 17.56000 ? 1081 HOH D O   1 
HETATM 27054 O O   . HOH N 4 .   ? -28.49200 41.19500  18.38400  1.000 20.89000 ? 1082 HOH D O   1 
HETATM 27055 O O   . HOH N 4 .   ? -15.51200 47.04000  -19.95100 1.000 28.55000 ? 1083 HOH D O   1 
HETATM 27056 O O   . HOH N 4 .   ? 17.31700  48.44400  7.48800   1.000 26.79000 ? 1084 HOH D O   1 
HETATM 27057 O O   . HOH N 4 .   ? -23.20800 72.90300  30.04800  1.000 45.69000 ? 1085 HOH D O   1 
HETATM 27058 O O   . HOH N 4 .   ? -4.89600  26.44800  7.22000   1.000 26.38000 ? 1086 HOH D O   1 
HETATM 27059 O O   . HOH N 4 .   ? -7.77800  49.78700  -13.88100 1.000 23.77000 ? 1087 HOH D O   1 
HETATM 27060 O O   . HOH N 4 .   ? -3.38000  28.20000  15.73200  1.000 27.70000 ? 1088 HOH D O   1 
HETATM 27061 O O   . HOH N 4 .   ? -11.33000 37.97700  14.46700  1.000 16.38000 ? 1089 HOH D O   1 
HETATM 27062 O O   . HOH N 4 .   ? -43.94100 53.31800  13.58700  1.000 26.84000 ? 1090 HOH D O   1 
HETATM 27063 O O   . HOH N 4 .   ? -30.67700 35.84200  -8.25300  1.000 28.56000 ? 1091 HOH D O   1 
HETATM 27064 O O   . HOH N 4 .   ? -15.53800 59.95400  -6.29800  1.000 19.10000 ? 1092 HOH D O   1 
HETATM 27065 O O   . HOH N 4 .   ? 5.87600   49.67800  31.66700  1.000 25.61000 ? 1093 HOH D O   1 
HETATM 27066 O O   . HOH N 4 .   ? 23.63000  42.28200  6.09600   1.000 32.48000 ? 1094 HOH D O   1 
HETATM 27067 O O   . HOH N 4 .   ? -6.46500  31.93700  -14.50400 1.000 25.42000 ? 1095 HOH D O   1 
HETATM 27068 O O   . HOH N 4 .   ? -14.58200 44.22000  41.53400  1.000 25.58000 ? 1096 HOH D O   1 
HETATM 27069 O O   . HOH N 4 .   ? -2.44300  63.81300  24.84300  1.000 23.99000 ? 1097 HOH D O   1 
HETATM 27070 O O   . HOH N 4 .   ? -11.92600 38.42800  30.66600  1.000 31.28000 ? 1098 HOH D O   1 
HETATM 27071 O O   . HOH N 4 .   ? -26.91100 67.37200  31.63800  1.000 32.62000 ? 1099 HOH D O   1 
HETATM 27072 O O   . HOH N 4 .   ? -24.42300 72.35700  6.71400   1.000 33.38000 ? 1100 HOH D O   1 
HETATM 27073 O O   . HOH N 4 .   ? -31.34400 51.42700  -9.02600  1.000 36.96000 ? 1101 HOH D O   1 
HETATM 27074 O O   . HOH N 4 .   ? -40.30100 44.66600  20.91500  1.000 23.96000 ? 1102 HOH D O   1 
HETATM 27075 O O   . HOH N 4 .   ? 4.60200   38.34300  -13.15500 1.000 37.08000 ? 1103 HOH D O   1 
HETATM 27076 O O   . HOH N 4 .   ? 13.46300  49.69000  25.84100  1.000 31.64000 ? 1104 HOH D O   1 
HETATM 27077 O O   . HOH N 4 .   ? -3.07300  71.59400  4.47600   1.000 33.96000 ? 1105 HOH D O   1 
HETATM 27078 O O   . HOH N 4 .   ? -3.73400  47.44300  -14.34200 1.000 26.93000 ? 1106 HOH D O   1 
HETATM 27079 O O   . HOH N 4 .   ? -2.63500  74.77000  11.78100  1.000 28.41000 ? 1107 HOH D O   1 
HETATM 27080 O O   . HOH N 4 .   ? -2.64000  35.01900  -12.29100 1.000 24.01000 ? 1108 HOH D O   1 
HETATM 27081 O O   . HOH N 4 .   ? -18.32600 62.53800  14.98800  1.000 20.03000 ? 1109 HOH D O   1 
HETATM 27082 O O   . HOH N 4 .   ? -0.13300  26.37300  9.93900   1.000 31.54000 ? 1110 HOH D O   1 
HETATM 27083 O O   . HOH N 4 .   ? -4.13300  44.31000  23.59700  1.000 13.49000 ? 1111 HOH D O   1 
HETATM 27084 O O   . HOH N 4 .   ? -8.90700  36.29500  1.79800   1.000 17.15000 ? 1112 HOH D O   1 
HETATM 27085 O O   . HOH N 4 .   ? -10.23400 61.50100  8.74400   1.000 23.00000 ? 1113 HOH D O   1 
HETATM 27086 O O   . HOH N 4 .   ? -15.45500 43.61700  19.66600  1.000 16.44000 ? 1114 HOH D O   1 
HETATM 27087 O O   . HOH N 4 .   ? -5.08800  26.62900  -4.27900  1.000 24.42000 ? 1115 HOH D O   1 
HETATM 27088 O O   . HOH N 4 .   ? -44.73700 54.95700  16.83800  1.000 29.05000 ? 1116 HOH D O   1 
HETATM 27089 O O   . HOH N 4 .   ? -22.30900 47.76300  16.98900  1.000 17.10000 ? 1117 HOH D O   1 
HETATM 27090 O O   . HOH N 4 .   ? -15.34200 49.21500  -9.14100  1.000 21.81000 ? 1118 HOH D O   1 
HETATM 27091 O O   . HOH N 4 .   ? -32.81800 29.78500  2.17100   1.000 26.92000 ? 1119 HOH D O   1 
HETATM 27092 O O   . HOH N 4 .   ? 10.50200  39.35800  -8.12700  1.000 34.12000 ? 1120 HOH D O   1 
HETATM 27093 O O   . HOH N 4 .   ? -43.10500 45.01800  13.95300  1.000 26.40000 ? 1121 HOH D O   1 
HETATM 27094 O O   . HOH N 4 .   ? -17.17600 43.01900  -3.75500  1.000 20.82000 ? 1122 HOH D O   1 
HETATM 27095 O O   . HOH N 4 .   ? -16.51000 54.17400  3.59200   1.000 18.22000 ? 1123 HOH D O   1 
HETATM 27096 O O   . HOH N 4 .   ? -42.08500 69.71300  21.19300  1.000 32.13000 ? 1124 HOH D O   1 
HETATM 27097 O O   . HOH N 4 .   ? -17.85100 56.24100  6.51100   1.000 18.59000 ? 1125 HOH D O   1 
HETATM 27098 O O   . HOH N 4 .   ? -21.60600 66.23300  35.55300  1.000 31.09000 ? 1126 HOH D O   1 
HETATM 27099 O O   . HOH N 4 .   ? -30.23000 39.20000  21.17100  1.000 30.52000 ? 1127 HOH D O   1 
HETATM 27100 O O   . HOH N 4 .   ? -41.66400 58.79300  -0.78200  1.000 28.63000 ? 1128 HOH D O   1 
HETATM 27101 O O   . HOH N 4 .   ? -14.44700 67.92000  39.83700  1.000 24.50000 ? 1129 HOH D O   1 
HETATM 27102 O O   . HOH N 4 .   ? -5.55100  41.22200  -7.44100  1.000 19.76000 ? 1130 HOH D O   1 
HETATM 27103 O O   . HOH N 4 .   ? 24.27000  37.65900  -13.45200 1.000 29.34000 ? 1131 HOH D O   1 
HETATM 27104 O O   . HOH N 4 .   ? -46.13500 65.07700  17.53700  1.000 32.49000 ? 1132 HOH D O   1 
HETATM 27105 O O   . HOH N 4 .   ? -7.73400  63.61400  -4.63700  1.000 34.64000 ? 1133 HOH D O   1 
HETATM 27106 O O   . HOH N 4 .   ? -29.41100 40.55700  35.59400  1.000 29.36000 ? 1134 HOH D O   1 
HETATM 27107 O O   . HOH N 4 .   ? 0.14700   40.58500  -0.22200  1.000 18.96000 ? 1135 HOH D O   1 
HETATM 27108 O O   . HOH N 4 .   ? 2.09800   31.25600  24.14300  1.000 37.29000 ? 1136 HOH D O   1 
HETATM 27109 O O   . HOH N 4 .   ? -30.69900 67.01700  -1.58800  1.000 31.29000 ? 1137 HOH D O   1 
HETATM 27110 O O   . HOH N 4 .   ? 1.04700   55.13800  -5.70100  1.000 25.33000 ? 1138 HOH D O   1 
HETATM 27111 O O   . HOH N 4 .   ? -21.33500 55.17600  45.36200  1.000 35.59000 ? 1139 HOH D O   1 
HETATM 27112 O O   . HOH N 4 .   ? -16.10300 51.71100  -15.79500 1.000 33.22000 ? 1140 HOH D O   1 
HETATM 27113 O O   . HOH N 4 .   ? -28.18100 42.70600  -13.72200 1.000 34.35000 ? 1141 HOH D O   1 
HETATM 27114 O O   . HOH N 4 .   ? 5.13800   56.52400  5.96700   1.000 25.01000 ? 1142 HOH D O   1 
HETATM 27115 O O   . HOH N 4 .   ? -34.68100 58.79000  31.80100  1.000 32.78000 ? 1143 HOH D O   1 
HETATM 27116 O O   . HOH N 4 .   ? -36.44400 58.72700  -7.89900  1.000 37.95000 ? 1144 HOH D O   1 
HETATM 27117 O O   . HOH N 4 .   ? -31.14800 70.90700  20.23100  1.000 29.76000 ? 1145 HOH D O   1 
HETATM 27118 O O   . HOH N 4 .   ? -12.36700 53.42800  25.56200  1.000 18.37000 ? 1146 HOH D O   1 
HETATM 27119 O O   . HOH N 4 .   ? 0.08100   65.00400  17.68000  1.000 32.63000 ? 1147 HOH D O   1 
HETATM 27120 O O   . HOH N 4 .   ? -15.84400 58.73600  0.33500   1.000 19.94000 ? 1148 HOH D O   1 
HETATM 27121 O O   . HOH N 4 .   ? -17.00200 56.42000  14.96900  1.000 21.22000 ? 1149 HOH D O   1 
HETATM 27122 O O   . HOH N 4 .   ? -8.96300  55.91300  13.94900  1.000 19.18000 ? 1150 HOH D O   1 
HETATM 27123 O O   . HOH N 4 .   ? -29.23000 56.85700  38.27300  1.000 27.66000 ? 1151 HOH D O   1 
HETATM 27124 O O   . HOH N 4 .   ? -39.09700 52.29400  -1.88500  1.000 28.02000 ? 1152 HOH D O   1 
HETATM 27125 O O   . HOH N 4 .   ? -11.29300 44.98800  -5.07100  1.000 20.83000 ? 1153 HOH D O   1 
HETATM 27126 O O   . HOH N 4 .   ? 7.39000   30.27500  13.29200  1.000 35.75000 ? 1154 HOH D O   1 
HETATM 27127 O O   . HOH N 4 .   ? 20.74800  32.50600  11.08500  1.000 26.32000 ? 1155 HOH D O   1 
HETATM 27128 O O   . HOH N 4 .   ? -14.74000 75.97900  24.89300  1.000 29.67000 ? 1156 HOH D O   1 
HETATM 27129 O O   . HOH N 4 .   ? -9.41000  77.28200  11.93900  1.000 36.45000 ? 1157 HOH D O   1 
HETATM 27130 O O   . HOH N 4 .   ? -18.70700 59.91400  5.83300   1.000 19.53000 ? 1158 HOH D O   1 
HETATM 27131 O O   . HOH N 4 .   ? -6.49700  48.10300  -18.03300 1.000 27.83000 ? 1159 HOH D O   1 
HETATM 27132 O O   . HOH N 4 .   ? -29.91900 34.01600  12.61500  1.000 32.88000 ? 1160 HOH D O   1 
HETATM 27133 O O   . HOH N 4 .   ? -15.90500 49.36500  38.13800  1.000 24.53000 ? 1161 HOH D O   1 
HETATM 27134 O O   . HOH N 4 .   ? -14.35200 46.30400  44.28800  1.000 18.99000 ? 1162 HOH D O   1 
HETATM 27135 O O   . HOH N 4 .   ? -10.04900 49.09300  -18.48900 1.000 25.66000 ? 1163 HOH D O   1 
HETATM 27136 O O   . HOH N 4 .   ? -16.20000 21.83600  -4.30200  1.000 41.13000 ? 1164 HOH D O   1 
HETATM 27137 O O   . HOH N 4 .   ? 14.93600  54.16000  10.17400  1.000 39.80000 ? 1165 HOH D O   1 
HETATM 27138 O O   . HOH N 4 .   ? -20.01700 65.49900  40.78400  1.000 38.51000 ? 1166 HOH D O   1 
HETATM 27139 O O   . HOH N 4 .   ? 17.07100  47.62600  1.87300   1.000 23.47000 ? 1167 HOH D O   1 
HETATM 27140 O O   . HOH N 4 .   ? -25.64000 41.89400  16.72800  1.000 28.34000 ? 1168 HOH D O   1 
HETATM 27141 O O   . HOH N 4 .   ? -5.27900  44.04500  -5.54100  1.000 19.15000 ? 1169 HOH D O   1 
HETATM 27142 O O   . HOH N 4 .   ? -3.788    80.287    25.064    1.000 31.41000 ? 1170 HOH D O   1 
HETATM 27143 O O   . HOH N 4 .   ? 13.10400  54.83400  -5.00400  1.000 27.43000 ? 1171 HOH D O   1 
HETATM 27144 O O   . HOH N 4 .   ? 5.41100   59.87700  29.85200  1.000 35.98000 ? 1172 HOH D O   1 
HETATM 27145 O O   . HOH N 4 .   ? -2.77700  41.42700  -7.65800  1.000 22.81000 ? 1173 HOH D O   1 
HETATM 27146 O O   . HOH N 4 .   ? -35.45800 68.74600  21.87800  1.000 29.20000 ? 1174 HOH D O   1 
HETATM 27147 O O   . HOH N 4 .   ? -27.54900 62.67000  37.36800  1.000 35.92000 ? 1175 HOH D O   1 
HETATM 27148 O O   . HOH N 4 .   ? 19.07500  27.26500  0.78300   1.000 32.04000 ? 1176 HOH D O   1 
HETATM 27149 O O   . HOH N 4 .   ? -11.33500 35.09600  17.00900  1.000 18.01000 ? 1177 HOH D O   1 
HETATM 27150 O O   . HOH N 4 .   ? 2.83800   60.53700  27.42100  1.000 29.53000 ? 1178 HOH D O   1 
HETATM 27151 O O   . HOH N 4 .   ? -13.27800 68.66300  -12.33000 1.000 34.74000 ? 1179 HOH D O   1 
HETATM 27152 O O   . HOH N 4 .   ? 4.68800   54.01800  -1.32400  1.000 23.64000 ? 1180 HOH D O   1 
HETATM 27153 O O   . HOH N 4 .   ? -25.07300 39.99500  40.31600  1.000 28.08000 ? 1181 HOH D O   1 
HETATM 27154 O O   . HOH N 4 .   ? -6.90100  38.43700  -16.57500 1.000 27.60000 ? 1182 HOH D O   1 
HETATM 27155 O O   . HOH N 4 .   ? -9.45600  46.37500  -6.48500  1.000 18.97000 ? 1183 HOH D O   1 
HETATM 27156 O O   . HOH N 4 .   ? -8.82900  60.12400  29.12100  1.000 20.19000 ? 1184 HOH D O   1 
HETATM 27157 O O   . HOH N 4 .   ? 11.94800  52.04400  28.65000  1.000 36.18000 ? 1185 HOH D O   1 
HETATM 27158 O O   . HOH N 4 .   ? -16.25500 60.99800  14.85800  1.000 23.90000 ? 1186 HOH D O   1 
HETATM 27159 O O   . HOH N 4 .   ? -36.83200 54.14100  -2.00300  1.000 21.39000 ? 1187 HOH D O   1 
HETATM 27160 O O   . HOH N 4 .   ? -45.62600 45.25800  13.92700  1.000 29.80000 ? 1188 HOH D O   1 
HETATM 27161 O O   . HOH N 4 .   ? -22.47300 50.48300  0.34500   1.000 26.65000 ? 1189 HOH D O   1 
HETATM 27162 O O   . HOH N 4 .   ? -3.60400  69.11500  32.48300  1.000 33.45000 ? 1190 HOH D O   1 
HETATM 27163 O O   . HOH N 4 .   ? -19.48600 51.33000  45.02200  1.000 28.50000 ? 1191 HOH D O   1 
HETATM 27164 O O   . HOH N 4 .   ? -29.26800 69.03300  8.20500   1.000 27.47000 ? 1192 HOH D O   1 
HETATM 27165 O O   . HOH N 4 .   ? 0.12400   31.76700  5.24200   1.000 20.51000 ? 1193 HOH D O   1 
HETATM 27166 O O   . HOH N 4 .   ? -4.10100  58.36900  1.82600   1.000 21.84000 ? 1194 HOH D O   1 
HETATM 27167 O O   . HOH N 4 .   ? -15.72600 25.26700  19.00700  1.000 15.09000 ? 1195 HOH D O   1 
HETATM 27168 O O   . HOH N 4 .   ? 17.37000  51.04100  -0.70000  1.000 24.22000 ? 1196 HOH D O   1 
HETATM 27169 O O   . HOH N 4 .   ? -3.60000  64.11800  -3.99000  1.000 29.50000 ? 1197 HOH D O   1 
HETATM 27170 O O   . HOH N 4 .   ? 7.42100   32.82500  13.90200  1.000 28.62000 ? 1198 HOH D O   1 
HETATM 27171 O O   . HOH N 4 .   ? -13.54300 53.61100  23.14400  1.000 17.45000 ? 1199 HOH D O   1 
HETATM 27172 O O   . HOH N 4 .   ? -14.95900 51.36800  39.67400  1.000 20.74000 ? 1200 HOH D O   1 
HETATM 27173 O O   . HOH N 4 .   ? -45.11500 56.22400  21.07300  1.000 28.03000 ? 1201 HOH D O   1 
HETATM 27174 O O   . HOH N 4 .   ? -21.07900 65.14100  18.59000  1.000 22.01000 ? 1202 HOH D O   1 
HETATM 27175 O O   . HOH N 4 .   ? 22.00400  40.91800  19.39200  1.000 34.39000 ? 1203 HOH D O   1 
HETATM 27176 O O   . HOH N 4 .   ? -1.50200  71.43200  19.93700  1.000 34.07000 ? 1204 HOH D O   1 
HETATM 27177 O O   . HOH N 4 .   ? -24.52100 41.08500  14.30600  1.000 19.25000 ? 1205 HOH D O   1 
HETATM 27178 O O   . HOH N 4 .   ? -20.01200 64.96300  -9.85100  1.000 28.20000 ? 1206 HOH D O   1 
HETATM 27179 O O   . HOH N 4 .   ? -6.67600  28.82200  4.17500   1.000 20.24000 ? 1207 HOH D O   1 
HETATM 27180 O O   . HOH N 4 .   ? 6.84100   30.47300  15.91700  1.000 41.89000 ? 1208 HOH D O   1 
HETATM 27181 O O   . HOH N 4 .   ? -18.09800 28.47800  1.03400   1.000 21.92000 ? 1209 HOH D O   1 
HETATM 27182 O O   . HOH N 4 .   ? -15.65900 36.25200  18.39700  1.000 13.31000 ? 1210 HOH D O   1 
HETATM 27183 O O   . HOH N 4 .   ? -6.62600  48.84500  32.82200  1.000 29.75000 ? 1211 HOH D O   1 
HETATM 27184 O O   . HOH N 4 .   ? -19.35900 73.44000  16.40600  1.000 21.98000 ? 1212 HOH D O   1 
HETATM 27185 O O   . HOH N 4 .   ? -30.78800 47.52000  -12.94100 1.000 33.21000 ? 1213 HOH D O   1 
HETATM 27186 O O   . HOH N 4 .   ? -34.03900 35.26700  9.39400   1.000 26.83000 ? 1214 HOH D O   1 
HETATM 27187 O O   . HOH N 4 .   ? -2.26700  34.66500  14.36300  1.000 16.60000 ? 1215 HOH D O   1 
HETATM 27188 O O   . HOH N 4 .   ? -1.20400  52.01500  -13.66100 1.000 28.22000 ? 1216 HOH D O   1 
HETATM 27189 O O   . HOH N 4 .   ? -14.28000 62.12300  16.41200  1.000 25.51000 ? 1217 HOH D O   1 
HETATM 27190 O O   . HOH N 4 .   ? -13.44900 37.09500  16.87500  1.000 15.94000 ? 1218 HOH D O   1 
HETATM 27191 O O   . HOH N 4 .   ? -16.87000 56.76500  3.18400   1.000 19.49000 ? 1219 HOH D O   1 
HETATM 27192 O O   . HOH N 4 .   ? -14.67900 25.61900  1.81500   1.000 27.60000 ? 1220 HOH D O   1 
HETATM 27193 O O   . HOH N 4 .   ? -32.32600 42.50800  -4.21600  1.000 26.25000 ? 1221 HOH D O   1 
HETATM 27194 O O   . HOH N 4 .   ? -1.03600  33.13900  7.42900   1.000 21.49000 ? 1222 HOH D O   1 
HETATM 27195 O O   . HOH N 4 .   ? -26.79900 67.69200  16.16000  1.000 23.27000 ? 1223 HOH D O   1 
HETATM 27196 O O   . HOH N 4 .   ? -19.49400 40.66100  43.87600  1.000 27.81000 ? 1224 HOH D O   1 
HETATM 27197 O O   . HOH N 4 .   ? -37.20000 40.78300  -0.62400  1.000 28.61000 ? 1225 HOH D O   1 
HETATM 27198 O O   . HOH N 4 .   ? 27.30000  38.14200  10.54400  1.000 40.17000 ? 1226 HOH D O   1 
HETATM 27199 O O   . HOH N 4 .   ? -15.19700 51.54400  22.23900  1.000 19.05000 ? 1227 HOH D O   1 
HETATM 27200 O O   . HOH N 4 .   ? -23.95900 42.50600  29.12700  1.000 23.76000 ? 1228 HOH D O   1 
HETATM 27201 O O   . HOH N 4 .   ? -20.04200 54.83300  -8.36400  1.000 31.44000 ? 1229 HOH D O   1 
HETATM 27202 O O   . HOH N 4 .   ? 26.90800  34.51800  -2.07500  1.000 29.65000 ? 1230 HOH D O   1 
HETATM 27203 O O   . HOH N 4 .   ? -40.76900 59.09700  -5.49900  1.000 35.09000 ? 1231 HOH D O   1 
HETATM 27204 O O   . HOH N 4 .   ? -11.37300 54.35300  38.34400  1.000 26.82000 ? 1232 HOH D O   1 
HETATM 27205 O O   . HOH N 4 .   ? -3.21300  64.74300  22.49100  1.000 19.09000 ? 1233 HOH D O   1 
HETATM 27206 O O   . HOH N 4 .   ? 19.94100  33.96800  13.20500  1.000 28.47000 ? 1234 HOH D O   1 
HETATM 27207 O O   . HOH N 4 .   ? -17.86100 29.74400  24.69100  1.000 29.87000 ? 1235 HOH D O   1 
HETATM 27208 O O   . HOH N 4 .   ? -4.26500  52.00000  -1.64600  1.000 19.95000 ? 1236 HOH D O   1 
HETATM 27209 O O   . HOH N 4 .   ? -30.30300 61.17700  6.34100   1.000 25.42000 ? 1237 HOH D O   1 
HETATM 27210 O O   . HOH N 4 .   ? -4.26600  64.32100  5.74400   1.000 25.72000 ? 1238 HOH D O   1 
HETATM 27211 O O   . HOH N 4 .   ? -14.38800 69.39100  4.28500   1.000 31.09000 ? 1239 HOH D O   1 
HETATM 27212 O O   . HOH N 4 .   ? -24.91100 62.13000  12.13500  1.000 27.23000 ? 1240 HOH D O   1 
HETATM 27213 O O   . HOH N 4 .   ? 11.09000  57.51400  19.82400  1.000 41.07000 ? 1241 HOH D O   1 
HETATM 27214 O O   . HOH N 4 .   ? -15.40400 37.81400  35.32600  1.000 34.53000 ? 1242 HOH D O   1 
HETATM 27215 O O   . HOH N 4 .   ? 4.97600   42.29500  25.23500  1.000 17.99000 ? 1243 HOH D O   1 
HETATM 27216 O O   . HOH N 4 .   ? 9.34500   44.69100  24.42700  1.000 29.85000 ? 1244 HOH D O   1 
HETATM 27217 O O   . HOH N 4 .   ? 1.44000   38.78700  26.17000  1.000 19.31000 ? 1245 HOH D O   1 
HETATM 27218 O O   . HOH N 4 .   ? -15.08000 30.81800  -13.28400 1.000 30.47000 ? 1246 HOH D O   1 
HETATM 27219 O O   . HOH N 4 .   ? -15.48200 52.80200  5.73900   1.000 17.75000 ? 1247 HOH D O   1 
HETATM 27220 O O   . HOH N 4 .   ? -33.70700 70.02700  13.71200  1.000 23.70000 ? 1248 HOH D O   1 
HETATM 27221 O O   . HOH N 4 .   ? -3.11800  44.05400  -8.10600  1.000 25.93000 ? 1249 HOH D O   1 
HETATM 27222 O O   . HOH N 4 .   ? 0.61700   26.85800  12.45900  1.000 32.42000 ? 1250 HOH D O   1 
HETATM 27223 O O   . HOH N 4 .   ? -29.30200 26.71500  -4.83500  1.000 36.07000 ? 1251 HOH D O   1 
HETATM 27224 O O   . HOH N 4 .   ? 9.76000   49.44200  -7.66200  1.000 30.85000 ? 1252 HOH D O   1 
HETATM 27225 O O   . HOH N 4 .   ? 22.38200  48.98000  7.41100   1.000 31.44000 ? 1253 HOH D O   1 
HETATM 27226 O O   . HOH N 4 .   ? 15.15300  31.36800  14.95700  1.000 28.11000 ? 1254 HOH D O   1 
HETATM 27227 O O   . HOH N 4 .   ? -22.65800 40.54700  39.66100  1.000 29.53000 ? 1255 HOH D O   1 
HETATM 27228 O O   . HOH N 4 .   ? -40.45200 60.63000  -2.60000  1.000 26.68000 ? 1256 HOH D O   1 
HETATM 27229 O O   . HOH N 4 .   ? 6.28900   25.21200  -8.40600  1.000 34.11000 ? 1257 HOH D O   1 
HETATM 27230 O O   . HOH N 4 .   ? -24.84000 52.59300  0.02300   1.000 23.89000 ? 1258 HOH D O   1 
HETATM 27231 O O   . HOH N 4 .   ? -9.49800  62.19800  19.42100  1.000 27.03000 ? 1259 HOH D O   1 
HETATM 27232 O O   . HOH N 4 .   ? 2.62300   42.31600  26.93000  1.000 19.61000 ? 1260 HOH D O   1 
HETATM 27233 O O   . HOH N 4 .   ? -6.77600  56.86500  15.29700  1.000 19.57000 ? 1261 HOH D O   1 
HETATM 27234 O O   . HOH N 4 .   ? -22.07100 38.60900  42.65700  1.000 27.14000 ? 1262 HOH D O   1 
HETATM 27235 O O   . HOH N 4 .   ? -40.72300 46.74600  25.73800  1.000 28.25000 ? 1263 HOH D O   1 
HETATM 27236 O O   . HOH N 4 .   ? -46.93500 46.08700  -0.16400  1.000 38.09000 ? 1264 HOH D O   1 
HETATM 27237 O O   . HOH N 4 .   ? 15.56400  44.47900  1.82800   1.000 28.06000 ? 1265 HOH D O   1 
HETATM 27238 O O   . HOH N 4 .   ? -5.63100  30.55400  20.24300  1.000 30.79000 ? 1266 HOH D O   1 
HETATM 27239 O O   . HOH N 4 .   ? -1.05600  65.46000  26.51200  1.000 23.41000 ? 1267 HOH D O   1 
HETATM 27240 O O   . HOH N 4 .   ? -11.86600 36.18200  27.01900  1.000 27.57000 ? 1268 HOH D O   1 
HETATM 27241 O O   . HOH N 4 .   ? 5.33500   48.78000  -5.55800  1.000 27.19000 ? 1269 HOH D O   1 
HETATM 27242 O O   . HOH N 4 .   ? -11.93600 37.95000  6.12700   1.000 19.61000 ? 1270 HOH D O   1 
HETATM 27243 O O   . HOH N 4 .   ? 13.91000  33.70100  -12.90800 1.000 39.34000 ? 1271 HOH D O   1 
HETATM 27244 O O   . HOH N 4 .   ? -1.72300  44.40200  4.08700   1.000 18.68000 ? 1272 HOH D O   1 
HETATM 27245 O O   . HOH N 4 .   ? -0.61000  61.77800  -3.37200  1.000 25.56000 ? 1273 HOH D O   1 
HETATM 27246 O O   . HOH N 4 .   ? -4.79200  57.17400  35.22300  1.000 30.80000 ? 1274 HOH D O   1 
HETATM 27247 O O   . HOH N 4 .   ? -2.64900  52.63000  0.23600   1.000 21.88000 ? 1275 HOH D O   1 
HETATM 27248 O O   . HOH N 4 .   ? 27.30000  34.29100  -8.80600  1.000 41.59000 ? 1276 HOH D O   1 
HETATM 27249 O O   . HOH N 4 .   ? 19.51000  48.40900  2.66700   1.000 31.11000 ? 1277 HOH D O   1 
HETATM 27250 O O   . HOH N 4 .   ? -0.57400  61.88400  23.53800  1.000 30.34000 ? 1278 HOH D O   1 
HETATM 27251 O O   . HOH N 4 .   ? -31.81000 59.11900  5.77500   1.000 19.66000 ? 1279 HOH D O   1 
HETATM 27252 O O   . HOH N 4 .   ? -11.17000 63.65000  18.09800  1.000 24.34000 ? 1280 HOH D O   1 
HETATM 27253 O O   . HOH N 4 .   ? 9.15200   28.43200  13.44000  1.000 39.00000 ? 1281 HOH D O   1 
HETATM 27254 O O   . HOH N 4 .   ? -19.62800 74.45900  21.71100  1.000 35.35000 ? 1282 HOH D O   1 
HETATM 27255 O O   . HOH N 4 .   ? -37.66000 56.10400  23.59300  1.000 22.35000 ? 1283 HOH D O   1 
HETATM 27256 O O   . HOH N 4 .   ? -3.83400  72.69700  25.51000  1.000 27.50000 ? 1284 HOH D O   1 
HETATM 27257 O O   . HOH N 4 .   ? 17.65600  45.33400  3.65900   1.000 29.08000 ? 1285 HOH D O   1 
HETATM 27258 O O   . HOH N 4 .   ? -26.44600 50.65400  44.02700  1.000 33.70000 ? 1286 HOH D O   1 
HETATM 27259 O O   . HOH N 4 .   ? -8.07900  25.86700  -11.09800 1.000 34.03000 ? 1287 HOH D O   1 
HETATM 27260 O O   . HOH N 4 .   ? 14.14800  28.53900  11.39500  1.000 36.96000 ? 1288 HOH D O   1 
HETATM 27261 O O   . HOH N 4 .   ? -13.99600 80.92600  9.98100   1.000 29.03000 ? 1289 HOH D O   1 
HETATM 27262 O O   . HOH N 4 .   ? -13.81500 52.84600  37.26100  1.000 25.77000 ? 1290 HOH D O   1 
HETATM 27263 O O   . HOH N 4 .   ? 5.91700   34.71000  -2.65000  1.000 21.73000 ? 1291 HOH D O   1 
HETATM 27264 O O   . HOH N 4 .   ? -19.02300 52.69000  -9.34100  1.000 33.39000 ? 1292 HOH D O   1 
HETATM 27265 O O   . HOH N 4 .   ? -5.67500  49.01700  -15.54600 1.000 24.69000 ? 1293 HOH D O   1 
HETATM 27266 O O   . HOH N 4 .   ? -3.49600  44.69700  -15.40500 1.000 29.16000 ? 1294 HOH D O   1 
HETATM 27267 O O   . HOH N 4 .   ? -21.76900 24.92900  20.09600  1.000 21.79000 ? 1295 HOH D O   1 
HETATM 27268 O O   . HOH N 4 .   ? -35.01100 42.48000  -4.40300  1.000 42.49000 ? 1296 HOH D O   1 
HETATM 27269 O O   . HOH N 4 .   ? -9.76900  63.03800  -8.49000  1.000 30.60000 ? 1297 HOH D O   1 
HETATM 27270 O O   . HOH N 4 .   ? -4.45100  49.84800  13.23900  1.000 18.32000 ? 1298 HOH D O   1 
HETATM 27271 O O   . HOH N 4 .   ? -19.99400 67.68500  18.44700  1.000 19.91000 ? 1299 HOH D O   1 
HETATM 27272 O O   . HOH N 4 .   ? -17.99400 43.05400  52.46400  1.000 19.64000 ? 1300 HOH D O   1 
HETATM 27273 O O   . HOH N 4 .   ? -10.63600 75.76000  8.28000   1.000 33.92000 ? 1301 HOH D O   1 
HETATM 27274 O O   . HOH N 4 .   ? -36.77800 65.60200  -5.67500  1.000 35.87000 ? 1302 HOH D O   1 
HETATM 27275 O O   . HOH N 4 .   ? -10.26300 60.33300  17.86900  1.000 30.59000 ? 1303 HOH D O   1 
HETATM 27276 O O   . HOH N 4 .   ? -4.07500  26.60000  10.61000  1.000 25.55000 ? 1304 HOH D O   1 
HETATM 27277 O O   . HOH N 4 .   ? -38.55200 68.12100  5.30600   1.000 30.34000 ? 1305 HOH D O   1 
HETATM 27278 O O   . HOH N 4 .   ? -29.18100 63.05000  4.45200   1.000 25.65000 ? 1306 HOH D O   1 
HETATM 27279 O O   . HOH N 4 .   ? 2.55500   26.24600  -11.93500 1.000 36.09000 ? 1307 HOH D O   1 
HETATM 27280 O O   . HOH N 4 .   ? 5.54900   34.43600  -12.17600 1.000 34.55000 ? 1308 HOH D O   1 
HETATM 27281 O O   . HOH N 4 .   ? -11.29300 52.82900  16.05200  1.000 16.80000 ? 1309 HOH D O   1 
HETATM 27282 O O   . HOH N 4 .   ? -16.36100 81.34800  12.89000  1.000 29.62000 ? 1310 HOH D O   1 
HETATM 27283 O O   . HOH N 4 .   ? -2.82100  51.69900  14.06800  1.000 20.38000 ? 1311 HOH D O   1 
HETATM 27284 O O   . HOH N 4 .   ? -35.27200 63.56200  -6.01200  1.000 31.26000 ? 1312 HOH D O   1 
HETATM 27285 O O   . HOH N 4 .   ? 19.39800  26.06400  3.82100   1.000 35.28000 ? 1313 HOH D O   1 
HETATM 27286 O O   . HOH N 4 .   ? 7.97300   53.01300  30.35900  1.000 35.76000 ? 1314 HOH D O   1 
HETATM 27287 O O   . HOH N 4 .   ? -24.55300 74.65300  19.47200  1.000 33.61000 ? 1315 HOH D O   1 
HETATM 27288 O O   . HOH N 4 .   ? 26.41900  40.71900  -18.24400 1.000 34.48000 ? 1316 HOH D O   1 
HETATM 27289 O O   . HOH N 4 .   ? -24.26300 35.79500  -21.65400 1.000 34.53000 ? 1317 HOH D O   1 
HETATM 27290 O O   . HOH N 4 .   ? -42.47800 54.43200  -0.05600  1.000 32.22000 ? 1318 HOH D O   1 
HETATM 27291 O O   . HOH N 4 .   ? -30.60400 25.28600  4.60700   1.000 33.12000 ? 1319 HOH D O   1 
HETATM 27292 O O   . HOH N 4 .   ? -8.87300  32.76000  -14.92800 1.000 28.43000 ? 1320 HOH D O   1 
HETATM 27293 O O   . HOH N 4 .   ? -11.36200 34.75900  24.61800  1.000 22.74000 ? 1321 HOH D O   1 
HETATM 27294 O O   . HOH N 4 .   ? 3.40800   24.85300  -9.63100  1.000 35.04000 ? 1322 HOH D O   1 
HETATM 27295 O O   . HOH N 4 .   ? -7.86000  61.07700  33.03000  1.000 34.52000 ? 1323 HOH D O   1 
HETATM 27296 O O   . HOH N 4 .   ? -24.44800 67.90000  17.40500  1.000 24.30000 ? 1324 HOH D O   1 
HETATM 27297 O O   . HOH N 4 .   ? -35.85400 69.37400  8.95000   1.000 30.13000 ? 1325 HOH D O   1 
HETATM 27298 O O   . HOH N 4 .   ? -18.25400 64.57300  -1.15900  1.000 27.35000 ? 1326 HOH D O   1 
HETATM 27299 O O   . HOH N 4 .   ? -42.78200 63.95800  2.62900   1.000 39.06000 ? 1327 HOH D O   1 
HETATM 27300 O O   . HOH N 4 .   ? -16.73600 23.38300  4.97000   1.000 23.21000 ? 1328 HOH D O   1 
HETATM 27301 O O   . HOH N 4 .   ? -0.66700  55.77000  12.96700  1.000 31.97000 ? 1329 HOH D O   1 
HETATM 27302 O O   . HOH N 4 .   ? 4.89100   52.66200  11.63100  1.000 25.98000 ? 1330 HOH D O   1 
HETATM 27303 O O   . HOH N 4 .   ? -17.22000 35.15700  51.14500  1.000 34.29000 ? 1331 HOH D O   1 
HETATM 27304 O O   . HOH N 4 .   ? 7.03900   45.54200  -5.86900  1.000 27.60000 ? 1332 HOH D O   1 
HETATM 27305 O O   . HOH N 4 .   ? -17.11100 58.78500  16.25600  1.000 24.01000 ? 1333 HOH D O   1 
HETATM 27306 O O   . HOH N 4 .   ? -5.95500  25.67100  -1.71000  1.000 33.23000 ? 1334 HOH D O   1 
HETATM 27307 O O   . HOH N 4 .   ? 11.87700  25.61300  -5.59100  1.000 46.52000 ? 1335 HOH D O   1 
HETATM 27308 O O   . HOH N 4 .   ? -27.35200 20.96100  11.41800  1.000 37.98000 ? 1336 HOH D O   1 
HETATM 27309 O O   . HOH N 4 .   ? -0.94100  42.52600  -15.15400 1.000 39.98000 ? 1337 HOH D O   1 
HETATM 27310 O O   . HOH N 4 .   ? -33.35000 69.97700  22.62400  1.000 32.94000 ? 1338 HOH D O   1 
HETATM 27311 O O   . HOH N 4 .   ? 11.65800  42.42500  22.39200  1.000 31.10000 ? 1339 HOH D O   1 
HETATM 27312 O O   . HOH N 4 .   ? -41.73700 45.48400  22.95100  1.000 33.15000 ? 1340 HOH D O   1 
HETATM 27313 O O   . HOH N 4 .   ? -20.84700 28.18100  -2.15900  1.000 31.09000 ? 1341 HOH D O   1 
HETATM 27314 O O   . HOH N 4 .   ? -20.64000 44.75800  -15.81400 1.000 34.90000 ? 1342 HOH D O   1 
HETATM 27315 O O   . HOH N 4 .   ? 14.02200  54.14800  1.84800   1.000 32.83000 ? 1343 HOH D O   1 
HETATM 27316 O O   . HOH N 4 .   ? -36.86900 70.46800  20.36200  1.000 28.25000 ? 1344 HOH D O   1 
HETATM 27317 O O   . HOH N 4 .   ? -7.60600  44.45400  -7.26800  1.000 19.02000 ? 1345 HOH D O   1 
HETATM 27318 O O   . HOH N 4 .   ? -28.74900 38.83100  37.78400  1.000 36.25000 ? 1346 HOH D O   1 
HETATM 27319 O O   . HOH N 4 .   ? 1.51000   54.62600  17.65400  1.000 27.04000 ? 1347 HOH D O   1 
HETATM 27320 O O   . HOH N 4 .   ? -8.85400  34.20500  23.89500  1.000 26.03000 ? 1348 HOH D O   1 
HETATM 27321 O O   . HOH N 4 .   ? -24.16800 46.97400  50.59500  1.000 31.25000 ? 1349 HOH D O   1 
HETATM 27322 O O   . HOH N 4 .   ? -46.77000 53.39500  15.95300  1.000 41.32000 ? 1350 HOH D O   1 
HETATM 27323 O O   . HOH N 4 .   ? -31.24700 70.12200  9.07400   1.000 35.49000 ? 1351 HOH D O   1 
HETATM 27324 O O   . HOH N 4 .   ? -6.68900  36.00400  -18.28100 1.000 33.89000 ? 1352 HOH D O   1 
HETATM 27325 O O   . HOH N 4 .   ? -2.86800  54.20800  12.82900  1.000 18.39000 ? 1353 HOH D O   1 
HETATM 27326 O O   . HOH N 4 .   ? -6.83700  58.24700  -20.77200 1.000 36.18000 ? 1354 HOH D O   1 
HETATM 27327 O O   . HOH N 4 .   ? -42.81900 44.03800  16.47100  1.000 33.39000 ? 1355 HOH D O   1 
HETATM 27328 O O   . HOH N 4 .   ? -20.27600 73.93300  13.63300  1.000 35.47000 ? 1356 HOH D O   1 
HETATM 27329 O O   . HOH N 4 .   ? 16.72500  36.99000  -15.72400 1.000 39.19000 ? 1357 HOH D O   1 
HETATM 27330 O O   . HOH N 4 .   ? 13.30800  32.58300  16.88500  1.000 39.53000 ? 1358 HOH D O   1 
HETATM 27331 O O   . HOH N 4 .   ? -31.83800 29.55900  -8.16800  1.000 34.60000 ? 1359 HOH D O   1 
HETATM 27332 O O   . HOH N 4 .   ? -17.19400 52.52700  21.18900  1.000 18.43000 ? 1360 HOH D O   1 
HETATM 27333 O O   . HOH N 4 .   ? -8.278    65.611    -2.164    1.000 40.13000 ? 1361 HOH D O   1 
HETATM 27334 O O   . HOH N 4 .   ? -18.13900 47.50400  -20.41100 1.000 37.69000 ? 1362 HOH D O   1 
HETATM 27335 O O   . HOH N 4 .   ? 13.75100  56.82900  -3.48800  1.000 40.93000 ? 1363 HOH D O   1 
HETATM 27336 O O   . HOH N 4 .   ? 1.29100   53.32200  -7.66300  1.000 25.84000 ? 1364 HOH D O   1 
HETATM 27337 O O   . HOH N 4 .   ? -6.89500  60.19300  -18.70600 1.000 40.49000 ? 1365 HOH D O   1 
HETATM 27338 O O   . HOH N 4 .   ? 4.45600   56.20000  -2.97800  1.000 38.65000 ? 1366 HOH D O   1 
HETATM 27339 O O   . HOH N 4 .   ? 3.58900   50.85300  10.12400  1.000 23.20000 ? 1367 HOH D O   1 
HETATM 27340 O O   . HOH N 4 .   ? -24.72300 66.99300  33.39300  1.000 33.20000 ? 1368 HOH D O   1 
HETATM 27341 O O   . HOH N 4 .   ? -13.93300 30.51000  -15.61700 1.000 33.57000 ? 1369 HOH D O   1 
HETATM 27342 O O   . HOH N 4 .   ? 0.48400   55.63400  11.02200  1.000 24.08000 ? 1370 HOH D O   1 
HETATM 27343 O O   . HOH N 4 .   ? -23.38100 71.13900  4.74500   1.000 32.40000 ? 1371 HOH D O   1 
HETATM 27344 O O   . HOH N 4 .   ? 17.96000  53.31400  -0.28200  1.000 38.45000 ? 1372 HOH D O   1 
HETATM 27345 O O   . HOH N 4 .   ? -38.50900 50.06800  -3.62000  1.000 29.86000 ? 1373 HOH D O   1 
HETATM 27346 O O   . HOH N 4 .   ? 1.31900   57.74700  14.20100  1.000 36.17000 ? 1374 HOH D O   1 
HETATM 27347 O O   . HOH N 4 .   ? -15.02000 35.99500  52.51900  1.000 34.06000 ? 1375 HOH D O   1 
HETATM 27348 O O   . HOH N 4 .   ? -7.46300  59.45100  15.42400  1.000 25.86000 ? 1376 HOH D O   1 
HETATM 27349 O O   . HOH N 4 .   ? -33.55000 37.70700  -6.27300  1.000 43.38000 ? 1377 HOH D O   1 
HETATM 27350 O O   . HOH N 4 .   ? -8.35700  70.60600  -0.40900  1.000 51.65000 ? 1378 HOH D O   1 
HETATM 27351 O O   . HOH N 4 .   ? -3.20900  26.48600  13.28500  1.000 47.83000 ? 1379 HOH D O   1 
HETATM 27352 O O   . HOH N 4 .   ? -11.64100 46.01500  44.18800  1.000 27.58000 ? 1380 HOH D O   1 
HETATM 27353 O O   . HOH N 4 .   ? -7.24900  29.51000  -15.28900 1.000 41.14000 ? 1381 HOH D O   1 
HETATM 27354 O O   . HOH N 4 .   ? -6.68300  46.35500  32.10500  1.000 26.13000 ? 1382 HOH D O   1 
HETATM 27355 O O   . HOH N 4 .   ? 2.15300   28.92500  19.84000  1.000 31.89000 ? 1383 HOH D O   1 
HETATM 27356 O O   . HOH N 4 .   ? 3.51200   49.47200  -6.89400  1.000 34.71000 ? 1384 HOH D O   1 
HETATM 27357 O O   . HOH N 4 .   ? -26.18700 38.52300  38.50900  1.000 39.94000 ? 1385 HOH D O   1 
HETATM 27358 O O   . HOH N 4 .   ? -45.10200 54.79500  0.78100   1.000 36.88000 ? 1386 HOH D O   1 
HETATM 27359 O O   . HOH N 4 .   ? -32.21000 38.42500  16.88400  1.000 33.38000 ? 1387 HOH D O   1 
HETATM 27360 O O   . HOH N 4 .   ? -25.58600 70.24100  3.67500   1.000 39.29000 ? 1388 HOH D O   1 
HETATM 27361 O O   . HOH N 4 .   ? -29.39400 39.06100  17.05300  1.000 27.25000 ? 1389 HOH D O   1 
HETATM 27362 O O   . HOH N 4 .   ? 2.30100   57.05100  17.24600  1.000 41.03000 ? 1390 HOH D O   1 
HETATM 27363 O O   . HOH N 4 .   ? 14.87600  29.00700  14.02300  1.000 36.99000 ? 1391 HOH D O   1 
HETATM 27364 O O   . HOH N 4 .   ? -42.68100 54.48200  -2.44400  1.000 42.77000 ? 1392 HOH D O   1 
HETATM 27365 O O   . HOH N 4 .   ? -10.51900 47.75700  -22.20900 1.000 41.39000 ? 1393 HOH D O   1 
HETATM 27366 O O   . HOH N 4 .   ? -16.29100 30.70700  26.81800  1.000 40.01000 ? 1394 HOH D O   1 
HETATM 27367 O O   . HOH N 4 .   ? 8.24700   57.48700  32.77100  1.000 30.54000 ? 1395 HOH D O   1 
HETATM 27368 O O   . HOH N 4 .   ? 3.09700   56.58500  9.62100   1.000 28.97000 ? 1396 HOH D O   1 
HETATM 27369 O O   . HOH N 4 .   ? 2.22300   55.19900  20.22700  1.000 30.61000 ? 1397 HOH D O   1 
# 
